HEADER    SCOPe/ASTRAL domain d1m12a1  [84745]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1m12a1
REMARK  99 ASTRAL SCOPe-sun: 84745
REMARK  99 ASTRAL SCOPe-sccs: a.64.1.1
REMARK  99 ASTRAL Source-PDB: 1m12
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:1-80
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM      1  N   SER A   1       6.363  16.607  -1.466  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.305  16.429  -0.432  1.00  0.00           C  
ATOM      3  C   SER A   1       4.150  15.616  -1.019  1.00  0.00           C  
ATOM      4  O   SER A   1       2.995  15.842  -0.717  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.788  17.798   0.010  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.888  18.621   0.376  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.542  15.699  -1.939  1.00  0.00           H  
ATOM      8  H2  SER A   1       7.238  16.941  -1.012  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.048  17.305  -2.168  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.717  15.907   0.420  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.254  18.262  -0.802  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.121  17.675   0.853  1.00  0.00           H  
ATOM     13  HG  SER A   1       5.598  19.536   0.343  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.461  14.677  -1.871  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.398  13.846  -2.504  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.773  12.907  -1.469  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.321  11.881  -1.119  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.014  13.028  -3.644  1.00  0.00           C  
ATOM     19  CG  ASP A   2       2.989  12.021  -4.174  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       1.922  12.450  -4.581  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       3.289  10.839  -4.162  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.401  14.523  -2.104  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.633  14.489  -2.906  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.308  13.694  -4.443  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.881  12.501  -3.281  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.622  13.277  -0.976  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.919  12.452   0.045  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.595  11.059  -0.508  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.187  10.191   0.237  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.398  13.168   0.440  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.170  14.681   0.460  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.533  12.849  -0.549  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.217  14.116  -1.280  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.524  12.374   0.939  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.691  12.847   1.432  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.979  15.159   0.993  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.137  15.054  -0.553  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.765  14.897   0.955  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -1.171  12.948  -1.560  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.354  13.536  -0.390  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.878  11.838  -0.385  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.710  10.819  -1.796  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.320   9.458  -2.294  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.386   8.431  -1.894  1.00  0.00           C  
ATOM     45  O   TYR A   4       1.079   7.350  -1.432  1.00  0.00           O  
ATOM     46  CB  TYR A   4       0.110   9.471  -3.813  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.298   9.897  -4.160  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.369   9.042  -3.889  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.528  11.127  -4.791  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.669   9.411  -4.244  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -2.831  11.501  -5.140  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -3.902  10.643  -4.868  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.186  11.008  -5.217  1.00  0.00           O  
ATOM     54  H   TYR A   4       1.003  11.517  -2.418  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.579   9.201  -1.756  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.812  10.160  -4.260  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.288   8.482  -4.212  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.193   8.102  -3.395  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.702  11.791  -5.000  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.492   8.742  -4.042  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.008  12.451  -5.621  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.205  11.159  -6.164  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.635   8.765  -2.067  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.716   7.813  -1.696  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.615   7.480  -0.201  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.763   6.342   0.197  1.00  0.00           O  
ATOM     67  CB  CYS A   5       5.080   8.442  -1.996  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.361   8.429  -3.779  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.860   9.642  -2.439  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.605   6.897  -2.256  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       5.098   9.461  -1.640  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.857   7.874  -1.505  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.377   8.455   0.630  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.283   8.177   2.091  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.192   7.135   2.360  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.360   6.246   3.171  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.953   9.483   2.831  1.00  0.00           C  
ATOM     78  CG  GLU A   6       2.547   9.191   4.288  1.00  0.00           C  
ATOM     79  CD  GLU A   6       1.056   8.843   4.359  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       0.269   9.575   3.784  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       0.730   7.850   4.988  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.275   9.369   0.294  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.230   7.797   2.443  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.825  10.122   2.825  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.142   9.986   2.324  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       3.127   8.360   4.665  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       2.737  10.063   4.894  1.00  0.00           H  
ATOM     88  N   VAL A   7       1.068   7.256   1.716  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.041   6.291   1.968  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.265   4.906   1.370  1.00  0.00           C  
ATOM     91  O   VAL A   7       0.000   3.895   1.989  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.348   6.858   1.403  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.469   5.827   1.560  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.719   8.157   2.149  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.939   7.997   1.088  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.140   6.135   3.038  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.211   7.077   0.355  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.362   5.063   0.805  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.426   6.315   1.445  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.410   5.376   2.539  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.155   8.982   1.739  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.490   8.056   3.199  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -2.775   8.357   2.031  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.816   4.836   0.181  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.125   3.501  -0.426  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.090   2.740   0.473  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.964   1.546   0.654  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.755   3.718  -1.802  1.00  0.00           C  
ATOM    109  SG  CYS A   8       2.328   2.140  -2.490  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.040   5.643  -0.327  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.218   2.924  -0.541  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.014   4.141  -2.457  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       2.583   4.399  -1.714  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.050   3.408   1.051  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.996   2.692   1.939  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.278   2.377   3.253  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.571   1.388   3.895  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.225   3.583   2.214  1.00  0.00           C  
ATOM    119  CG  GLU A   9       6.305   3.341   1.151  1.00  0.00           C  
ATOM    120  CD  GLU A   9       6.993   2.001   1.418  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.723   1.916   2.392  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       6.778   1.082   0.645  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.153   4.372   0.914  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.305   1.773   1.463  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.926   4.620   2.187  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.633   3.355   3.190  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       5.850   3.323   0.173  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       7.037   4.133   1.194  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.332   3.183   3.665  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.626   2.863   4.932  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.762   1.613   4.728  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.793   0.695   5.522  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.733   4.027   5.360  1.00  0.00           C  
ATOM    134  CG  PHE A  10       0.032   3.636   6.636  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.643   3.878   7.872  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.215   3.005   6.582  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.003   3.493   9.056  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.855   2.616   7.766  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.245   2.861   9.003  1.00  0.00           C  
ATOM    140  H   PHE A  10       2.079   3.986   3.161  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.353   2.673   5.701  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.337   4.907   5.528  1.00  0.00           H  
ATOM    143  HB3 PHE A  10       0.001   4.226   4.592  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.605   4.366   7.911  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.684   2.822   5.625  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.476   3.680  10.011  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.817   2.123   7.725  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.738   2.563   9.916  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.002   1.558   3.662  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.839   0.348   3.422  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.083  -0.856   3.263  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.168  -1.911   3.811  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.681   0.509   2.143  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.735   1.616   2.336  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.222   2.106   0.969  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.939   1.082   3.129  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.008   2.302   3.024  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.495   0.181   4.262  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.030   0.773   1.315  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.178  -0.433   1.924  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.290   2.443   2.871  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -2.413   2.603   0.455  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -4.041   2.797   1.105  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -3.557   1.263   0.383  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -3.666   0.957   4.165  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.255   0.134   2.722  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.754   1.789   3.059  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.150  -0.721   2.524  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.074  -1.868   2.347  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.619  -2.302   3.721  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.611  -3.467   4.058  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.226  -1.424   1.429  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.426  -2.365   1.566  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.747  -1.432  -0.025  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.357   0.123   2.071  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.541  -2.698   1.893  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.528  -0.424   1.699  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.089  -3.389   1.507  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.911  -2.199   2.517  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       5.124  -2.165   0.770  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       1.853  -0.833  -0.113  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       2.532  -2.447  -0.329  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       3.519  -1.022  -0.660  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.086  -1.368   4.520  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.627  -1.734   5.867  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.525  -2.420   6.681  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.747  -3.418   7.338  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.105  -0.464   6.588  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.358  -0.758   8.077  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.333   0.273   8.655  1.00  0.00           C  
ATOM    191  CE  LYS A  13       4.821   1.685   8.364  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       3.378   1.774   8.725  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.084  -0.431   4.232  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.459  -2.412   5.738  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       5.019  -0.119   6.126  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.349   0.303   6.498  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.421  -0.706   8.616  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.780  -1.746   8.186  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.413   0.132   9.724  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.304   0.144   8.201  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.384   2.399   8.947  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       4.944   1.903   7.313  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       3.100   2.773   8.796  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       3.221   1.303   9.639  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       2.808   1.309   7.992  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.347  -1.866   6.661  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.229  -2.450   7.453  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.190  -3.782   6.836  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.529  -4.718   7.533  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.955  -1.457   7.460  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.629  -1.448   8.839  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.170  -2.842   9.153  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -2.719  -3.456   8.255  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -2.024  -3.272  10.285  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.207  -1.057   6.127  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.563  -2.618   8.466  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.585  -0.466   7.241  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.681  -1.738   6.709  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.906  -1.166   9.590  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -2.441  -0.740   8.838  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.182  -3.877   5.543  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.596  -5.150   4.906  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.452  -6.241   5.161  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.114  -7.357   5.472  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.797  -4.931   3.397  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.748  -6.279   2.655  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.159  -4.261   3.160  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.084  -3.111   4.993  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.532  -5.472   5.342  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -0.016  -4.287   3.022  1.00  0.00           H  
ATOM    231 HG11 VAL A  15       0.285  -6.530   2.438  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.308  -6.208   1.735  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.179  -7.052   3.275  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.949  -4.932   3.466  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.269  -4.029   2.111  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.217  -3.350   3.738  1.00  0.00           H  
ATOM    237  N   THR A  16       1.716  -5.963   5.011  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.689  -7.067   5.232  1.00  0.00           C  
ATOM    239  C   THR A  16       2.594  -7.556   6.672  1.00  0.00           C  
ATOM    240  O   THR A  16       2.704  -8.739   6.928  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.132  -6.654   4.945  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.674  -6.014   6.092  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.230  -5.708   3.737  1.00  0.00           C  
ATOM    244  H   THR A  16       2.004  -5.066   4.743  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.424  -7.872   4.568  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.691  -7.554   4.738  1.00  0.00           H  
ATOM    247  HG1 THR A  16       5.362  -6.579   6.449  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.548  -4.735   4.078  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.274  -5.623   3.246  1.00  0.00           H  
ATOM    250 HG23 THR A  16       4.957  -6.091   3.033  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.383  -6.692   7.624  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.285  -7.205   9.014  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.072  -8.128   9.062  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.038  -9.110   9.777  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.113  -6.051  10.014  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.551  -6.601  11.344  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.940  -5.701  12.515  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.469  -6.356  13.817  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       2.072  -5.646  14.979  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.276  -5.739   7.426  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.192  -7.750   9.235  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.073  -5.583  10.186  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.427  -5.323   9.606  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.476  -6.653  11.281  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.944  -7.594  11.517  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       3.013  -5.577  12.537  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.465  -4.737  12.406  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.392  -6.299  13.878  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.772  -7.396  13.830  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       3.097  -5.551  14.834  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       1.893  -6.190  15.848  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       1.648  -4.701  15.067  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.080  -7.805   8.283  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.148  -8.634   8.236  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.790  -9.946   7.525  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.262 -11.009   7.878  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.251  -7.864   7.473  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.851  -6.643   8.271  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.372  -6.788   8.394  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.283  -6.489   9.697  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.152  -7.013   7.711  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.477  -8.885   9.229  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.831  -7.498   6.555  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -3.033  -8.545   7.223  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.646  -5.734   7.718  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.806  -6.890   7.408  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.778  -5.917   8.882  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.601  -7.660   8.981  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.622  -5.549  10.108  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -1.210  -6.490   9.673  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.639  -7.293  10.323  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.080  -9.879   6.554  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.521 -11.113   5.846  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.417 -11.888   6.806  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.451 -13.102   6.811  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.314 -10.731   4.585  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.378 -10.008   3.606  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.881 -11.988   3.914  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.156  -9.560   2.366  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.467  -9.018   6.318  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.339 -11.710   5.580  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.133 -10.076   4.858  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.416 -10.674   3.310  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.048  -9.148   4.086  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       1.074 -12.659   3.663  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.566 -12.482   4.587  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.410 -11.709   3.015  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       2.127  -9.190   2.660  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       0.610  -8.777   1.865  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       1.279 -10.398   1.696  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.148 -11.177   7.617  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.061 -11.832   8.586  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.267 -12.419   9.754  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.738 -13.317  10.425  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.054 -10.799   9.122  1.00  0.00           C  
ATOM    316  CG  ASP A  20       4.757 -10.110   7.951  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       5.024 -10.781   6.968  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.016  -8.922   8.057  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.100 -10.198   7.586  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.607 -12.629   8.103  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       3.524 -10.062   9.709  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       4.788 -11.291   9.741  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.071 -11.931  10.020  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.289 -12.494  11.171  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.553 -13.684  10.685  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.230 -14.321  11.465  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.585 -11.416  11.818  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.348 -12.016  13.001  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -1.014 -13.084  13.474  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -2.364 -11.369  13.502  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.703 -11.208   9.470  1.00  0.00           H  
ATOM    332  HA  ASN A  21       1.001 -12.888  11.883  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.041 -10.604  12.168  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.289 -11.039  11.092  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -2.633 -10.507  13.121  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -2.859 -11.746  14.259  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.454 -14.027   9.419  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.177 -15.237   8.878  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.656 -14.966   8.555  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.502 -15.794   8.829  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.089 -16.389   9.905  1.00  0.00           C  
ATOM    342  CG  ASN A  22      -1.114 -17.743   9.183  1.00  0.00           C  
ATOM    343  OD1 ASN A  22      -0.294 -18.001   8.324  1.00  0.00           O  
ATOM    344  ND2 ASN A  22      -2.026 -18.621   9.499  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.143 -13.517   8.822  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.661 -15.551   7.980  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -0.168 -16.300  10.462  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.926 -16.340  10.588  1.00  0.00           H  
ATOM    349 HD21 ASN A  22      -2.687 -18.413  10.192  1.00  0.00           H  
ATOM    350 HD22 ASN A  22      -2.049 -19.488   9.043  1.00  0.00           H  
ATOM    351  N   LYS A  23      -2.988 -13.847   7.973  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.427 -13.580   7.638  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.671 -13.951   6.162  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.782 -13.879   5.337  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.728 -12.099   7.867  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.091 -11.597   9.206  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.149 -10.941  10.116  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.548 -10.696  11.503  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.613 -10.209  12.425  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.300 -13.187   7.747  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.066 -14.152   8.277  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.323 -11.554   7.041  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.800 -11.961   7.898  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.647 -12.425   9.741  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.322 -10.872   8.988  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.467  -9.995   9.694  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -5.998 -11.597  10.212  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.137 -11.619  11.885  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.767  -9.955  11.432  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -6.516 -10.662  12.183  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -5.705  -9.177  12.332  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -5.359 -10.448  13.405  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.882 -14.346   5.832  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.207 -14.724   4.418  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.440 -13.477   3.560  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.557 -12.379   4.063  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.488 -15.568   4.378  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.617 -14.707   4.320  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.587 -16.441   5.623  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.578 -14.396   6.519  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.395 -15.288   3.984  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.477 -16.200   3.502  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -8.691 -14.375   3.422  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -6.691 -17.035   5.719  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -8.444 -17.091   5.532  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -7.701 -15.815   6.493  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.547 -13.656   2.269  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.810 -12.497   1.364  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.177 -11.903   1.732  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.340 -10.703   1.830  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.823 -12.983  -0.091  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.719 -11.788  -1.044  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.180 -12.204  -2.444  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -6.552 -13.077  -3.018  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -8.154 -11.641  -2.917  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.476 -14.564   1.909  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -6.042 -11.747   1.502  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.983 -13.644  -0.254  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.742 -13.516  -0.281  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.343 -10.983  -0.685  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.693 -11.457  -1.092  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.159 -12.743   1.921  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.527 -12.256   2.268  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.498 -11.374   3.523  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.276 -10.450   3.655  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.454 -13.457   2.496  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.923 -12.993   2.558  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.518 -12.924   1.145  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -14.992 -12.522   1.231  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -15.696 -13.415   2.194  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.999 -13.703   1.821  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.911 -11.668   1.461  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.329 -14.163   1.687  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.192 -13.937   3.426  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -13.494 -13.695   3.150  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -12.978 -12.016   3.016  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -12.981 -12.194   0.560  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -13.439 -13.892   0.674  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -15.067 -11.499   1.568  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -15.447 -12.614   0.256  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -16.701 -13.152   2.240  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -15.267 -13.315   3.136  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -15.614 -14.402   1.877  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.623 -11.647   4.446  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.568 -10.818   5.688  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.877  -9.472   5.410  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.253  -8.457   5.961  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.790 -11.571   6.771  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.677 -12.652   7.399  1.00  0.00           C  
ATOM    430  CD  GLU A  27     -10.748 -11.993   8.271  1.00  0.00           C  
ATOM    431  OE1 GLU A  27     -10.380 -11.258   9.173  1.00  0.00           O  
ATOM    432  OE2 GLU A  27     -11.918 -12.233   8.021  1.00  0.00           O  
ATOM    433  H   GLU A  27      -9.004 -12.397   4.323  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.570 -10.633   6.048  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.917 -12.029   6.335  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.488 -10.876   7.537  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.151 -13.227   6.620  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.073 -13.305   8.010  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.875  -9.444   4.574  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.182  -8.149   4.294  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.173  -7.203   3.624  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.202  -6.021   3.904  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.973  -8.420   3.379  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.222  -9.685   3.904  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.061  -7.185   3.332  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.695  -9.519   3.937  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.576 -10.265   4.130  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.851  -7.717   5.227  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.336  -8.610   2.381  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.557  -9.909   4.896  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.458 -10.517   3.272  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.268  -7.354   2.617  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.636  -7.007   4.307  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -5.637  -6.328   3.028  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.333  -9.291   2.945  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.248 -10.444   4.281  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.430  -8.723   4.614  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.996  -7.708   2.753  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.993  -6.834   2.082  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.111  -6.484   3.072  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.724  -5.441   2.996  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.567  -7.576   0.875  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.415  -8.070  -0.011  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.986  -8.894  -1.169  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.636  -6.867  -0.572  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.965  -8.662   2.531  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.513  -5.925   1.753  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.148  -8.422   1.215  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.197  -6.909   0.306  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.748  -8.690   0.579  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -9.224  -9.032  -1.922  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.828  -8.373  -1.601  1.00  0.00           H  
ATOM    473 HD13 LEU A  29     -10.308  -9.857  -0.803  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -7.936  -6.514   0.171  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -9.323  -6.072  -0.825  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -8.094  -7.165  -1.458  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.363  -7.348   4.018  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.415  -7.055   5.036  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.918  -5.907   5.924  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.651  -4.989   6.236  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.666  -8.300   5.890  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.841  -8.042   6.836  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -13.604  -7.528   7.917  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -14.957  -8.364   6.464  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.849  -8.181   4.055  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.331  -6.751   4.550  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.898  -9.137   5.247  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.783  -8.524   6.469  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.686  -5.967   6.352  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.141  -4.900   7.244  1.00  0.00           C  
ATOM    491  C   ALA A  31     -10.014  -3.574   6.480  1.00  0.00           C  
ATOM    492  O   ALA A  31     -10.063  -2.513   7.071  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.767  -5.343   7.755  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.121  -6.727   6.101  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.803  -4.765   8.083  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.039  -5.253   6.963  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.821  -6.373   8.077  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.474  -4.723   8.589  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.885  -3.605   5.188  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.796  -2.327   4.417  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.989  -1.440   4.783  1.00  0.00           C  
ATOM    502  O   PHE A  32     -11.065  -0.294   4.389  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.852  -2.672   2.920  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.485  -3.084   2.378  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.413  -3.451   3.226  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.291  -3.083   0.990  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.177  -3.803   2.675  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.050  -3.434   0.448  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.993  -3.791   1.290  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.870  -4.461   4.710  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.872  -1.810   4.632  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.543  -3.482   2.773  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.202  -1.811   2.368  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.535  -3.485   4.294  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.106  -2.812   0.335  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.357  -4.072   3.324  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.909  -3.430  -0.623  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -5.037  -4.063   0.870  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.935  -1.969   5.509  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.138  -1.164   5.866  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.874  -0.326   7.117  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.565   0.641   7.371  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.312  -2.108   6.129  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -15.565  -1.291   6.448  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -15.741  -0.938   7.603  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -16.328  -1.032   5.532  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.865  -2.903   5.802  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.390  -0.508   5.046  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.490  -2.714   5.252  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -14.079  -2.748   6.967  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.878  -0.673   7.897  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.564   0.120   9.129  1.00  0.00           C  
ATOM    533  C   LYS A  34     -10.063   0.430   9.166  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.540   0.879  10.165  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.968  -0.671  10.379  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.147  -1.957  10.483  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.665  -2.792  11.658  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -10.654  -3.888  11.995  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -11.097  -4.610  13.221  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.330  -1.456   7.679  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.108   1.055   9.114  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.796  -0.065  11.256  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -13.017  -0.922  10.318  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.244  -2.523   9.568  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.109  -1.712  10.650  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.805  -2.154  12.519  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -12.607  -3.245  11.389  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -10.590  -4.583  11.172  1.00  0.00           H  
ATOM    549  HE3 LYS A  34      -9.685  -3.444  12.168  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -12.135  -4.638  13.252  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -10.737  -4.114  14.063  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -10.726  -5.581  13.206  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.361   0.197   8.083  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.895   0.490   8.071  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.690   1.993   7.845  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.871   2.601   8.505  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.212  -0.335   6.954  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.966  -1.045   7.486  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.965  -1.632   6.090  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.192  -3.412   6.345  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.796  -0.162   7.281  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.478   0.222   9.034  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.903  -1.073   6.608  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.927   0.303   6.128  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.389  -0.354   8.080  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.268  -1.880   8.096  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -4.605  -3.958   5.618  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -6.234  -3.666   6.227  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.871  -3.672   7.342  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.409   2.622   6.946  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.176   4.079   6.782  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.589   4.741   8.090  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.454   5.935   8.272  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.986   4.660   5.618  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.152   6.137   5.001  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.086   2.156   6.410  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.120   4.239   6.628  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.057   3.936   4.827  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.980   4.926   5.950  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.104   3.964   9.002  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.545   4.542  10.309  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.351   4.686  11.261  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.526   4.919  12.441  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.594   3.627  10.944  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.483   3.165   9.937  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.210   2.995   8.820  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.982   5.515  10.139  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -10.111   2.783  11.407  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -11.142   4.180  11.696  1.00  0.00           H  
ATOM    590  HG  SER A  37     -11.161   3.479   9.089  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.140   4.550  10.765  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.930   4.680  11.649  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.061   5.860  11.182  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.980   6.079  11.693  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -5.118   3.375  11.601  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.777   2.326  12.501  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -4.934   1.049  12.499  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -5.681  -0.056  13.250  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -5.862   0.347  14.673  1.00  0.00           N  
ATOM    600  H   LYS A  38      -7.025   4.362   9.810  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.236   4.866  12.671  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -5.088   3.004  10.588  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.112   3.560  11.948  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.847   2.710  13.509  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.766   2.103  12.130  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -4.756   0.736  11.480  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -3.991   1.239  12.988  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -6.648  -0.211  12.794  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -5.110  -0.971  13.205  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -6.766   0.849  14.780  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -5.081   0.973  14.958  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -5.866  -0.500  15.276  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.530   6.627  10.222  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.744   7.809   9.718  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.534   9.094  10.042  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.745   9.081   9.951  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.599   7.706   8.191  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.895   6.402   7.797  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.888   6.277   6.273  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.445   6.405   8.306  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.408   6.431   9.834  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.773   7.832  10.181  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.582   7.726   7.744  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.028   8.542   7.822  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.427   5.567   8.219  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.640   5.264   5.997  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.153   6.950   5.864  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -4.863   6.529   5.885  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.012   7.382   8.158  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -1.868   5.675   7.758  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -2.428   6.156   9.355  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.862  10.181  10.396  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.571  11.435  10.696  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.644  11.711   9.623  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.576  11.174   8.536  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.464  12.516  10.741  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.097  11.771  10.735  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.389  10.268  10.534  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.044  11.350  11.659  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.535  13.164   9.875  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.550  13.104  11.645  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.478  12.142   9.925  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.588  11.921  11.678  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.898   9.913   9.648  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.066   9.701  11.396  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.636  12.511   9.901  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.687  12.758   8.867  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.109  13.470   7.643  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.746  13.556   6.612  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.804  13.611   9.454  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -10.981  13.670   8.471  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.220  14.225   9.181  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -11.955  15.659   9.652  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -11.180  15.627  10.925  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.703  12.943  10.778  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.091  11.821   8.518  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.130  13.182  10.388  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.430  14.607   9.623  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -10.724  14.313   7.642  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.197  12.679   8.102  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -13.056  14.221   8.497  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -12.451  13.606  10.035  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -11.391  16.192   8.900  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -12.896  16.161   9.818  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -11.737  16.072  11.681  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -10.287  16.145  10.799  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -10.977  14.640  11.182  1.00  0.00           H  
ATOM    668  N   SER A  42      -6.949  14.051   7.763  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.399  14.832   6.618  1.00  0.00           C  
ATOM    670  C   SER A  42      -5.936  13.957   5.451  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.727  14.438   4.354  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.262  15.738   7.088  1.00  0.00           C  
ATOM    673  OG  SER A  42      -4.597  16.281   5.956  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.467  14.023   8.616  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.194  15.434   6.206  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -5.661  16.541   7.684  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -4.567  15.161   7.685  1.00  0.00           H  
ATOM    678  HG  SER A  42      -4.084  17.038   6.248  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.794  12.671   5.672  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.363  11.744   4.567  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.507  10.776   4.255  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.381   9.928   3.394  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.136  10.920   4.986  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.066  11.811   5.613  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.813  10.984   5.908  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.705  12.957   4.662  1.00  0.00           C  
ATOM    687  H   LEU A  43      -5.992  12.309   6.565  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.125  12.306   3.674  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.440  10.179   5.706  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.725  10.430   4.116  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.443  12.203   6.532  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.987  10.370   6.778  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -0.980  11.645   6.099  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.585  10.354   5.062  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -3.500  13.684   4.653  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -2.562  12.567   3.667  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -1.793  13.428   4.998  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.611  10.881   4.961  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.767   9.952   4.724  1.00  0.00           C  
ATOM    700  C   SER A  44      -8.906   9.648   3.233  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.778   8.533   2.774  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.054  10.601   5.234  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.170   9.823   4.821  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.675  11.561   5.664  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.594   9.025   5.258  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.034  10.647   6.310  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.133  11.603   4.834  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.767   9.740   5.568  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.331  10.655   2.522  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.699  10.553   1.083  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.683   9.954   0.122  1.00  0.00           C  
ATOM    712  O   GLU A  45      -8.974   9.031  -0.613  1.00  0.00           O  
ATOM    713  CB  GLU A  45      -9.987  11.971   0.587  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.133  12.583   1.397  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -12.438  11.859   1.063  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -12.989  12.129   0.008  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -12.865  11.047   1.867  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.514  11.518   2.946  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.613   9.992   1.004  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.093  12.576   0.703  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.262  11.939  -0.457  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -10.924  12.483   2.451  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.230  13.629   1.147  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.494  10.463   0.127  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.459   9.920  -0.776  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.289   8.427  -0.513  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.839   7.694  -1.364  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.137  10.649  -0.527  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.377  12.173  -0.433  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -5.624  12.585   1.023  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -6.638  12.186   1.571  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -4.792  13.296   1.564  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.278  11.208   0.727  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.760  10.057  -1.800  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.699  10.286   0.392  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.464  10.444  -1.343  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -4.508  12.696  -0.805  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -6.236  12.448  -1.031  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.659   7.957   0.645  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.523   6.503   0.914  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.687   5.784   0.232  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.520   4.755  -0.392  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.549   6.261   2.437  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.239   5.915   3.002  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.042   8.552   1.324  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.594   6.146   0.490  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.916   5.422   2.680  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.185   7.145   2.942  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.866   6.319   0.353  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.039   5.664  -0.280  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.746   5.434  -1.759  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.021   4.383  -2.302  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.272   6.558  -0.132  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.522   5.776  -0.541  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -12.825   4.708   0.512  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -12.728   3.527   0.242  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -13.189   5.075   1.710  1.00  0.00           N  
ATOM    758  H   GLN A  48      -8.977   7.145   0.870  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.220   4.713   0.200  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.366   6.874   0.897  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.168   7.424  -0.767  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -13.361   6.453  -0.620  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -12.353   5.300  -1.495  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -13.266   6.027   1.928  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -13.385   4.399   2.391  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.197   6.417  -2.420  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.896   6.264  -3.867  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.780   5.238  -4.071  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.828   4.430  -4.977  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.459   7.614  -4.440  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -9.648   8.576  -4.447  1.00  0.00           C  
ATOM    772  CD  GLU A  49     -10.648   8.144  -5.521  1.00  0.00           C  
ATOM    773  OE1 GLU A  49     -10.220   7.907  -6.639  1.00  0.00           O  
ATOM    774  OE2 GLU A  49     -11.823   8.057  -5.208  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.991   7.264  -1.973  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.785   5.932  -4.382  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -7.667   8.024  -3.830  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -8.102   7.478  -5.450  1.00  0.00           H  
ATOM    779  HG2 GLU A  49     -10.129   8.560  -3.479  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -9.301   9.575  -4.662  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.778   5.250  -3.227  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.679   4.259  -3.380  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.212   2.871  -3.047  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.048   1.933  -3.802  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.513   4.578  -2.432  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.405   3.536  -2.621  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.958   5.984  -2.732  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.757   5.899  -2.496  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.325   4.287  -4.393  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.858   4.526  -1.413  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.747   2.575  -2.265  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -2.532   3.835  -2.062  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -3.154   3.465  -3.668  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.189   5.922  -3.489  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.538   6.406  -1.830  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -4.752   6.622  -3.087  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.824   2.720  -1.901  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.330   1.381  -1.507  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.365   0.885  -2.526  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.290  -0.217  -3.027  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.890   1.449  -0.079  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.325   0.066   0.384  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.806   1.977   0.869  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.923   3.472  -1.281  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.500   0.696  -1.560  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.735   2.117  -0.057  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -8.584   0.106   1.432  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -7.513  -0.631   0.241  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -9.182  -0.250  -0.188  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -7.237   2.179   1.841  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.387   2.886   0.468  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -6.027   1.236   0.971  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.369   1.686  -2.781  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.472   1.275  -3.703  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.981   1.044  -5.134  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.382   0.103  -5.790  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.541   2.374  -3.713  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.043   2.608  -2.287  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -11.244   2.491  -1.372  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.217   2.900  -2.134  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.419   2.558  -2.336  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.924   0.371  -3.325  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.120   3.290  -4.101  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -12.367   2.066  -4.335  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.139   1.903  -5.633  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.647   1.746  -7.029  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.443   0.814  -7.076  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.314   0.027  -7.993  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.252   3.118  -7.579  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.311   4.038  -7.355  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.976   3.009  -9.079  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.837   2.665  -5.096  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.416   1.329  -7.655  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.363   3.465  -7.078  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.028   4.899  -7.673  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -7.205   2.273  -9.252  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -7.650   3.968  -9.456  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -8.880   2.710  -9.590  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.542   0.906  -6.130  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.326   0.031  -6.168  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.330  -1.022  -5.055  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.300  -1.393  -4.533  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.086   0.902  -6.039  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.962   1.784  -7.260  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.574   3.038  -7.271  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.236   1.352  -8.375  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.466   3.866  -8.389  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.124   2.180  -9.500  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.739   3.439  -9.506  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.630   4.256 -10.613  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.651   1.564  -5.412  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.277  -0.490  -7.114  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.175   1.516  -5.160  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.213   0.276  -5.957  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.134   3.364  -6.418  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.763   0.382  -8.370  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.942   4.836  -8.385  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.564   1.848 -10.361  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -4.403   4.113 -11.165  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.490  -1.471  -4.660  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.575  -2.459  -3.547  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.282  -3.877  -4.029  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.413  -4.544  -3.502  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.308  -1.150  -5.087  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.856  -2.193  -2.786  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.566  -2.431  -3.121  1.00  0.00           H  
ATOM    867  N   SER A  56      -7.001  -4.369  -5.003  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.736  -5.758  -5.452  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.349  -5.834  -6.067  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.717  -6.872  -6.088  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.770  -6.195  -6.488  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.039  -5.653  -6.148  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.714  -3.842  -5.423  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.793  -6.404  -4.590  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.479  -5.840  -7.466  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.817  -7.277  -6.500  1.00  0.00           H  
ATOM    877  HG  SER A  56      -8.928  -5.102  -5.369  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.902  -4.747  -6.641  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.591  -4.777  -7.334  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.436  -4.773  -6.336  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.542  -5.586  -6.420  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.469  -3.610  -8.313  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.602  -2.386  -7.602  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.450  -3.934  -6.636  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.543  -5.715  -7.865  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.504  -3.639  -8.792  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.244  -3.688  -9.064  1.00  0.00           H  
ATOM    888  HG  SER A  57      -2.799  -2.249  -7.093  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.471  -3.905  -5.357  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.390  -3.901  -4.332  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.340  -5.284  -3.687  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.332  -5.961  -3.665  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.696  -2.848  -3.242  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.414  -1.437  -3.793  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.806  -3.112  -2.009  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.806  -0.363  -2.761  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.227  -3.287  -5.263  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.431  -3.681  -4.775  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.735  -2.924  -2.954  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.363  -1.348  -4.016  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.981  -1.287  -4.698  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -1.213  -3.940  -1.449  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -0.772  -2.238  -1.375  1.00  0.00           H  
ATOM    904 HG23 ILE A  58       0.194  -3.359  -2.333  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.642  -0.707  -2.168  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.084   0.550  -3.270  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -0.961  -0.170  -2.114  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.460  -5.674  -3.154  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.588  -6.985  -2.474  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.233  -8.106  -3.450  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.868  -9.187  -3.040  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.040  -7.128  -1.994  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.297  -8.530  -1.423  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.265  -8.847  -0.330  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.717  -8.590  -0.821  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.237  -5.081  -3.217  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.921  -7.019  -1.626  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.229  -6.390  -1.229  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.706  -6.955  -2.826  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.219  -9.256  -2.222  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.635  -9.649   0.293  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -3.101  -7.969   0.277  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -2.336  -9.149  -0.784  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -5.963  -7.646  -0.359  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -5.764  -9.370  -0.075  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -6.428  -8.804  -1.604  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.356  -7.903  -4.734  1.00  0.00           N  
ATOM    928  CA  SER A  60      -2.042  -9.031  -5.663  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.524  -9.138  -5.878  1.00  0.00           C  
ATOM    930  O   SER A  60       0.022 -10.213  -6.021  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.734  -8.782  -6.998  1.00  0.00           C  
ATOM    932  OG  SER A  60      -4.122  -9.061  -6.869  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.673  -7.042  -5.078  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.447  -9.918  -5.198  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -2.603  -7.751  -7.276  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.296  -9.417  -7.757  1.00  0.00           H  
ATOM    937  HG  SER A  60      -4.233 -10.014  -6.855  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.152  -8.018  -5.906  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.633  -8.021  -6.117  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.340  -8.610  -4.892  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.235  -9.424  -5.007  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.118  -6.575  -6.322  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.171  -5.819  -7.315  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.566  -6.608  -6.823  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.944  -5.149  -8.461  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.318  -7.165  -5.796  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.878  -8.607  -6.991  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.104  -6.070  -5.362  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.452  -6.506  -7.740  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.639  -5.051  -6.773  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.600  -7.055  -7.806  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       4.163  -7.191  -6.143  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       3.956  -5.601  -6.869  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.459  -5.899  -9.043  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.660  -4.453  -8.050  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       1.251  -4.618  -9.094  1.00  0.00           H  
ATOM    957  N   LEU A  62       1.960  -8.181  -3.722  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.615  -8.679  -2.479  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.733 -10.207  -2.501  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.675 -10.772  -1.982  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.764  -8.255  -1.275  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.008  -6.758  -0.949  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       0.698  -6.103  -0.497  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.050  -6.633   0.170  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.248  -7.510  -3.656  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.594  -8.226  -2.398  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       0.720  -8.411  -1.514  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       2.023  -8.863  -0.417  1.00  0.00           H  
ATOM    969  HG  LEU A  62       2.368  -6.244  -1.831  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       0.109  -5.850  -1.363  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       0.909  -5.206   0.069  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       0.149  -6.797   0.116  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       3.988  -7.054  -0.160  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       2.705  -7.166   1.043  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       3.185  -5.593   0.415  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.773 -10.880  -3.072  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.818 -12.367  -3.097  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.806 -12.863  -4.155  1.00  0.00           C  
ATOM    979  O   LEU A  63       3.186 -14.017  -4.158  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.415 -12.918  -3.369  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.595 -12.220  -2.450  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -1.968 -12.879  -2.607  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.136 -12.331  -0.990  1.00  0.00           C  
ATOM    984  H   LEU A  63       1.012 -10.410  -3.472  1.00  0.00           H  
ATOM    985  HA  LEU A  63       2.165 -12.741  -2.146  1.00  0.00           H  
ATOM    986  HB2 LEU A  63       0.149 -12.737  -4.399  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.401 -13.980  -3.174  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.665 -11.178  -2.725  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -1.860 -13.952  -2.552  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.390 -12.607  -3.563  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.622 -12.542  -1.815  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -0.970 -12.135  -0.331  1.00  0.00           H  
ATOM    993 HD22 LEU A  63       0.645 -11.608  -0.804  1.00  0.00           H  
ATOM    994 HD23 LEU A  63       0.243 -13.326  -0.805  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.233 -12.016  -5.058  1.00  0.00           N  
ATOM    996  CA  GLU A  64       4.198 -12.477  -6.101  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.621 -12.350  -5.548  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.579 -12.184  -6.276  1.00  0.00           O  
ATOM    999  CB  GLU A  64       4.035 -11.646  -7.380  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.851 -12.169  -8.200  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       3.200 -13.538  -8.789  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.939 -13.572  -9.759  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       2.721 -14.528  -8.260  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.926 -11.088  -5.050  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       4.010 -13.522  -6.313  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.857 -10.615  -7.117  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.933 -11.719  -7.973  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       1.985 -12.261  -7.565  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       2.637 -11.480  -9.003  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.749 -12.483  -4.255  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       7.094 -12.438  -3.611  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.919 -11.230  -4.074  1.00  0.00           C  
ATOM   1013  O   GLU A  65       9.133 -11.274  -4.119  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.851 -13.700  -4.033  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       7.193 -14.928  -3.401  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.879 -16.194  -3.916  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.312 -16.187  -5.057  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       7.959 -17.150  -3.162  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.948 -12.660  -3.724  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       7.005 -12.459  -2.537  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.826 -13.792  -5.109  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.875 -13.632  -3.701  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       7.291 -14.875  -2.326  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       6.147 -14.954  -3.667  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.267 -10.142  -4.387  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.991  -8.904  -4.815  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.254  -8.045  -3.563  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.459  -8.018  -2.645  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.098  -8.148  -5.827  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.334  -6.634  -5.759  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.404  -8.633  -7.251  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.286 -10.128  -4.333  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.930  -9.169  -5.286  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       6.066  -8.356  -5.598  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.881  -6.159  -6.617  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       8.395  -6.439  -5.756  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       6.892  -6.241  -4.855  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       8.320  -8.178  -7.599  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       6.593  -8.354  -7.908  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       7.515  -9.706  -7.249  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.364  -7.348  -3.515  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.662  -6.506  -2.315  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.495  -5.517  -2.076  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.910  -5.044  -3.030  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.964  -5.723  -2.543  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.856  -6.516  -3.316  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.999  -7.383  -4.260  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.784  -7.158  -1.473  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      10.757  -4.806  -3.072  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.414  -5.488  -1.587  1.00  0.00           H  
ATOM   1051  HG  SER A  67      11.375  -6.849  -4.077  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.176  -5.224  -0.823  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.072  -4.290  -0.509  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.331  -2.875  -1.069  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.414  -2.182  -1.452  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.011  -4.251   1.039  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.178  -5.121   1.579  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       8.856  -5.791   0.367  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.146  -4.680  -0.904  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.115  -3.234   1.397  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.075  -4.657   1.382  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       8.890  -4.497   2.107  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       7.791  -5.880   2.249  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68       9.914  -5.563   0.345  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.700  -6.860   0.409  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.552  -2.423  -1.080  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.827  -1.038  -1.577  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.785  -0.999  -3.110  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.577   0.043  -3.721  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.212  -0.605  -1.074  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      10.675   0.671  -1.789  1.00  0.00           C  
ATOM   1072  CD  GLU A  69       9.560   1.721  -1.757  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69       9.098   2.033  -0.672  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69       9.188   2.193  -2.819  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.285  -2.977  -0.739  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       8.080  -0.364  -1.183  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.159  -0.418  -0.011  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69      10.922  -1.396  -1.261  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      11.550   1.062  -1.290  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      10.922   0.440  -2.814  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.955  -2.120  -3.743  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.909  -2.117  -5.227  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.454  -1.877  -5.652  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.167  -1.582  -6.795  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.454  -3.443  -5.780  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      10.985  -3.473  -5.667  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.491  -4.902  -5.914  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.640  -2.517  -6.685  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.083  -2.945  -3.232  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.504  -1.289  -5.572  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.043  -4.257  -5.206  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.172  -3.554  -6.804  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.254  -3.169  -4.678  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      12.538  -4.962  -5.654  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      11.366  -5.152  -6.956  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      10.931  -5.598  -5.308  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      12.651  -2.843  -6.892  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.673  -1.519  -6.275  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.075  -2.511  -7.599  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.533  -2.034  -4.732  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.089  -1.852  -5.071  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.790  -0.393  -5.435  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.255  -0.122  -6.488  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.209  -2.305  -3.881  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.811  -1.646  -3.919  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.056  -3.830  -3.914  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.801  -2.312  -3.830  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.881  -2.448  -5.945  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.694  -2.022  -2.964  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.445  -1.633  -4.934  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.869  -0.630  -3.546  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.130  -2.205  -3.295  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       3.387  -4.142  -3.126  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       5.022  -4.291  -3.768  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.655  -4.132  -4.869  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.082   0.553  -4.589  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.732   1.951  -4.955  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.546   2.383  -6.190  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.123   3.224  -6.958  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.009   2.882  -3.761  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.337   2.158  -2.237  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.489   0.352  -3.719  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.672   1.955  -5.191  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.074   3.015  -3.646  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       4.550   3.839  -3.933  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.705   1.794  -6.395  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.527   2.163  -7.598  1.00  0.00           C  
ATOM   1128  C   SER A  73       6.965   1.509  -8.883  1.00  0.00           C  
ATOM   1129  O   SER A  73       6.950   2.125  -9.930  1.00  0.00           O  
ATOM   1130  CB  SER A  73       8.980   1.735  -7.390  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.821   2.515  -8.229  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.026   1.117  -5.743  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.486   3.229  -7.738  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.260   1.895  -6.362  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.085   0.687  -7.632  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.186   1.936  -8.903  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.511   0.283  -8.828  1.00  0.00           N  
ATOM   1138  CA  MET A  74       5.964  -0.375 -10.067  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.591   0.219 -10.442  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.302   0.418 -11.605  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.816  -1.907  -9.826  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.005  -2.689 -10.416  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.554  -4.437 -10.613  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.729  -4.683  -9.019  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.530  -0.209  -7.981  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.620  -0.216 -10.907  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.774  -2.093  -8.766  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       4.905  -2.265 -10.288  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.268  -2.289 -11.384  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.851  -2.609  -9.756  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       6.341  -4.273  -8.230  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       5.588  -5.738  -8.847  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       4.766  -4.192  -9.030  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.735   0.484  -9.494  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.391   1.037  -9.855  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.517   2.496 -10.321  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.547   3.226 -10.367  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.452   0.958  -8.641  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.408  -0.478  -8.089  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.331  -0.582  -7.007  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.096  -1.476  -9.216  1.00  0.00           C  
ATOM   1162  H   LEU A  75       3.964   0.305  -8.558  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       1.977   0.455 -10.663  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.809   1.626  -7.871  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.459   1.256  -8.939  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.360  -0.718  -7.653  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.188  -1.620  -6.742  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75      -0.594  -0.177  -7.382  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75       0.643  -0.029  -6.134  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       2.003  -1.698  -9.760  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.367  -1.048  -9.888  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.701  -2.388  -8.794  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.702   2.928 -10.661  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       3.888   4.341 -11.119  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.168   5.285 -10.145  1.00  0.00           C  
ATOM   1176  O   HIS A  76       2.873   6.415 -10.481  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.338   4.510 -12.543  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       4.136   3.653 -13.488  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       3.828   3.555 -14.836  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       5.230   2.847 -13.293  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       4.721   2.718 -15.395  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       5.598   2.258 -14.499  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.472   2.324 -10.602  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       4.943   4.570 -11.115  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.303   4.208 -12.576  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.423   5.545 -12.843  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       3.095   4.013 -15.297  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       5.730   2.693 -12.348  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       4.727   2.451 -16.442  1.00  0.00           H  
ATOM   1190  N   LEU A  77       2.878   4.850  -8.951  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.177   5.741  -7.981  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.230   6.644  -7.317  1.00  0.00           C  
ATOM   1193  O   LEU A  77       2.907   7.641  -6.702  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.433   4.853  -6.945  1.00  0.00           C  
ATOM   1195  CG  LEU A  77      -0.069   5.198  -6.841  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.748   5.285  -8.230  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.774   4.129  -5.991  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.121   3.944  -8.687  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.482   6.370  -8.509  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       1.527   3.824  -7.238  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.879   4.980  -5.972  1.00  0.00           H  
ATOM   1202  HG  LEU A  77      -0.154   6.138  -6.348  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -0.830   6.322  -8.522  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -1.741   4.854  -8.191  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -0.160   4.755  -8.960  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -1.708   4.523  -5.626  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -0.148   3.855  -5.158  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.969   3.262  -6.597  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.487   6.306  -7.466  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.590   7.139  -6.885  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.608   7.413  -7.996  1.00  0.00           C  
ATOM   1212  O   CYS A  78       7.605   6.728  -8.113  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.281   6.372  -5.758  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.280   6.474  -4.266  1.00  0.00           S  
ATOM   1215  H   CYS A  78       4.712   5.504  -7.982  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.195   8.076  -6.508  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.394   5.343  -6.044  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.254   6.803  -5.567  1.00  0.00           H  
ATOM   1219  N   SER A  79       6.335   8.357  -8.856  1.00  0.00           N  
ATOM   1220  CA  SER A  79       7.262   8.597 -10.000  1.00  0.00           C  
ATOM   1221  C   SER A  79       8.710   8.755  -9.506  1.00  0.00           C  
ATOM   1222  O   SER A  79       8.961   8.778  -8.318  1.00  0.00           O  
ATOM   1223  CB  SER A  79       6.815   9.827 -10.792  1.00  0.00           C  
ATOM   1224  OG  SER A  79       7.860  10.229 -11.668  1.00  0.00           O  
ATOM   1225  H   SER A  79       5.501   8.867  -8.782  1.00  0.00           H  
ATOM   1226  HA  SER A  79       7.208   7.713 -10.618  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       5.938   9.585 -11.373  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       6.576  10.630 -10.105  1.00  0.00           H  
ATOM   1229  HG  SER A  79       7.869  11.188 -11.699  1.00  0.00           H  
ATOM   1230  N   GLY A  80       9.664   8.878 -10.408  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      11.095   9.051  -9.996  1.00  0.00           C  
ATOM   1232  C   GLY A  80      11.577  10.434 -10.440  1.00  0.00           C  
ATOM   1233  O   GLY A  80      10.788  11.302 -10.755  1.00  0.00           O  
ATOM   1234  H   GLY A  80       9.441   8.866 -11.363  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      11.192   8.962  -8.922  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      11.700   8.296 -10.474  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL       2
ATOM      1  N   SER A   1       5.740  17.610  -1.487  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.784  17.195  -0.422  1.00  0.00           C  
ATOM      3  C   SER A   1       3.896  16.062  -0.946  1.00  0.00           C  
ATOM      4  O   SER A   1       2.716  15.988  -0.664  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.909  18.387  -0.030  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.889  17.950   0.859  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.268  18.268  -2.140  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.061  16.771  -2.011  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.558  18.083  -1.054  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.334  16.852   0.443  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.512  19.132   0.461  1.00  0.00           H  
ATOM     12  HB3 SER A   1       3.466  18.814  -0.921  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.803  16.997   0.768  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.470  15.202  -1.745  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.704  14.080  -2.356  1.00  0.00           C  
ATOM     16  C   ASP A   2       3.141  13.137  -1.285  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.824  12.285  -0.752  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.641  13.317  -3.296  1.00  0.00           C  
ATOM     19  CG  ASP A   2       5.352  14.313  -4.216  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       4.701  15.243  -4.665  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       6.533  14.128  -4.456  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.420  15.313  -1.967  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.885  14.480  -2.929  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       5.374  12.781  -2.716  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.073  12.624  -3.896  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.883  13.316  -0.974  1.00  0.00           N  
ATOM     27  CA  VAL A   3       1.201  12.483   0.059  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.857  11.090  -0.489  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.482  10.219   0.270  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.108  13.195   0.474  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       0.152  14.696   0.617  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.219  12.978  -0.567  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.376  14.022  -1.427  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.816  12.405   0.946  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.433  12.804   1.427  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.978  14.855   1.294  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.733  15.177   1.006  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.393  15.113  -0.350  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.028  13.670  -0.378  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -1.591  11.964  -0.492  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -0.827  13.146  -1.559  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.911  10.852  -1.778  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.499   9.495  -2.257  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.547   8.452  -1.855  1.00  0.00           C  
ATOM     45  O   TYR A   4       1.222   7.379  -1.389  1.00  0.00           O  
ATOM     46  CB  TYR A   4       0.283   9.496  -3.771  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.078  10.048  -4.114  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.202   9.226  -4.010  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.213  11.366  -4.565  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.462   9.716  -4.354  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -2.477  11.861  -4.905  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -3.603  11.035  -4.800  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -4.849  11.521  -5.139  1.00  0.00           O  
ATOM     54  H   TYR A   4       1.172  11.548  -2.414  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.404   9.255  -1.717  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.042  10.107  -4.238  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.360   8.488  -4.147  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.096   8.218  -3.655  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.343  12.001  -4.645  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.325   9.073  -4.279  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -2.583  12.877  -5.250  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.229  11.931  -4.358  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.800   8.767  -2.022  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.866   7.803  -1.639  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.727   7.457  -0.148  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.857   6.314   0.243  1.00  0.00           O  
ATOM     67  CB  CYS A   5       5.243   8.424  -1.900  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.541   8.492  -3.679  1.00  0.00           S  
ATOM     69  H   CYS A   5       3.040   9.641  -2.391  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.761   6.888  -2.204  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       5.275   9.425  -1.497  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       6.006   7.821  -1.430  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.478   8.427   0.686  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.351   8.142   2.144  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.206   7.152   2.400  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.336   6.237   3.189  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.080   9.452   2.890  1.00  0.00           C  
ATOM     78  CG  GLU A   6       3.182   9.218   4.400  1.00  0.00           C  
ATOM     79  CD  GLU A   6       4.639   8.947   4.779  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       5.364   9.905   4.994  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       5.007   7.785   4.848  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.392   9.345   0.355  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.275   7.717   2.507  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.809  10.191   2.592  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.092   9.807   2.650  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       2.831  10.095   4.924  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       2.576   8.368   4.676  1.00  0.00           H  
ATOM     88  N   VAL A   7       1.080   7.334   1.762  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.067   6.406   2.003  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.206   5.020   1.401  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.101   4.011   2.003  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.359   6.996   1.420  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.501   5.989   1.594  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.709   8.318   2.134  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.982   8.087   1.144  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.181   6.243   3.071  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.214   7.186   0.366  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.412   5.213   0.848  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.446   6.496   1.475  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.448   5.549   2.578  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -2.769   8.514   2.041  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.159   9.130   1.680  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.449   8.251   3.182  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.775   4.949   0.222  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.052   3.618  -0.394  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.953   2.811   0.536  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.703   1.654   0.807  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.740   3.836  -1.753  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.519   4.093  -1.546  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.030   5.753  -0.272  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.129   3.078  -0.549  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.583   2.971  -2.375  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.309   4.703  -2.231  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.000   3.409   1.022  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.911   2.672   1.922  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.186   2.364   3.227  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.485   1.385   3.884  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.147   3.525   2.220  1.00  0.00           C  
ATOM    119  CG  GLU A   9       5.975   3.701   0.946  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.350   4.267   1.305  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.397   5.218   2.067  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       8.334   3.740   0.811  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.193   4.340   0.785  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.213   1.752   1.443  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.834   4.495   2.582  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.748   3.037   2.973  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       6.096   2.744   0.459  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       5.471   4.382   0.278  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.228   3.164   3.627  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.527   2.843   4.895  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.683   1.574   4.704  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.737   0.664   5.509  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.625   4.002   5.320  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.082   3.605   6.590  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.540   3.799   7.826  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.349   3.017   6.525  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -0.105   3.407   9.004  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.995   2.618   7.703  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.372   2.815   8.942  1.00  0.00           C  
ATOM    140  H   PHE A  10       1.971   3.962   3.119  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.265   2.664   5.655  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.224   4.885   5.495  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.102   4.202   4.548  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.517   4.256   7.872  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.827   2.873   5.567  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.377   3.557   9.960  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.973   2.161   7.657  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.867   2.508   9.850  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.080   1.487   3.642  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.893   0.253   3.423  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.053  -0.934   3.254  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.159  -1.985   3.825  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.769   0.379   2.163  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.787   1.521   2.335  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.329   1.935   0.963  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.961   1.068   3.217  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.110   2.222   2.994  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.530   0.068   4.274  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.140   0.585   1.308  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.297  -0.556   2.001  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.296   2.369   2.795  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -2.550   2.433   0.404  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -4.164   2.609   1.094  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -3.655   1.058   0.425  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -4.767   1.785   3.133  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -3.643   1.011   4.247  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.312   0.100   2.893  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.098  -0.792   2.481  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.037  -1.928   2.296  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.603  -2.348   3.665  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.607  -3.511   4.008  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.174  -1.469   1.362  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.396  -2.383   1.496  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.685  -1.506  -0.090  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.278   0.046   2.003  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.514  -2.766   1.846  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.457  -0.459   1.617  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.883  -2.205   2.443  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       5.087  -2.169   0.696  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.080  -3.415   1.440  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       3.406  -1.015  -0.726  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       1.735  -0.999  -0.164  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       2.570  -2.534  -0.406  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.071  -1.405   4.450  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.630  -1.753   5.794  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.548  -2.456   6.619  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.797  -3.439   7.288  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.088  -0.467   6.503  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.307  -0.729   8.005  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.284   0.303   8.580  1.00  0.00           C  
ATOM    191  CE  LYS A  13       4.793   1.714   8.254  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       3.342   1.823   8.577  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.059  -0.470   4.154  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.474  -2.415   5.666  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       5.012  -0.129   6.055  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.333   0.295   6.380  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.360  -0.653   8.524  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.713  -1.720   8.145  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.344   0.181   9.652  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.261   0.154   8.145  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.347   2.431   8.841  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       4.944   1.914   7.204  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       2.793   1.247   7.908  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       3.045   2.818   8.504  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       3.175   1.480   9.544  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.354  -1.938   6.590  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.254  -2.547   7.387  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.136  -3.889   6.768  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.450  -4.831   7.469  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.953  -1.579   7.399  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.592  -1.543   8.795  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.127  -2.931   9.149  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -1.326  -3.776   9.517  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -3.326  -3.126   9.050  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.190  -1.143   6.042  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.599  -2.710   8.398  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.611  -0.588   7.142  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.692  -1.896   6.676  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.849  -1.246   9.521  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -2.403  -0.834   8.800  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.129  -3.995   5.472  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.515  -5.289   4.855  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.544  -6.352   5.172  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.216  -7.484   5.439  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.686  -5.116   3.329  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.568  -6.472   2.616  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.067  -4.520   3.036  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.121  -3.232   4.911  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.454  -5.609   5.289  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.077  -4.449   2.955  1.00  0.00           H  
ATOM    231 HG11 VAL A  15       0.459  -6.813   2.651  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -0.876  -6.365   1.587  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.203  -7.193   3.109  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.157  -3.563   3.525  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.833  -5.188   3.404  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.184  -4.393   1.969  1.00  0.00           H  
ATOM    237  N   THR A  16       1.809  -6.038   5.118  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.794  -7.120   5.392  1.00  0.00           C  
ATOM    239  C   THR A  16       2.661  -7.612   6.828  1.00  0.00           C  
ATOM    240  O   THR A  16       2.739  -8.797   7.083  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.241  -6.693   5.142  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.766  -6.102   6.323  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.349  -5.696   3.978  1.00  0.00           C  
ATOM    244  H   THR A  16       2.097  -5.132   4.878  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.564  -7.933   4.734  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.806  -7.583   4.903  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.064  -5.599   6.740  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.550  -4.713   4.375  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.431  -5.678   3.415  1.00  0.00           H  
ATOM    250 HG23 THR A  16       5.160  -5.986   3.325  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.445  -6.745   7.775  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.300  -7.254   9.162  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.096  -8.190   9.171  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.042  -9.166   9.891  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.064  -6.100  10.150  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.507  -6.670  11.470  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.796  -5.727  12.635  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.327  -6.393  13.934  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.868  -5.645  15.103  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.359  -5.789   7.576  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.202  -7.784   9.435  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       2.999  -5.592  10.334  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.352  -5.406   9.728  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.440  -6.802  11.380  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.967  -7.629  11.670  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.858  -5.530  12.687  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.261  -4.800  12.491  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.248  -6.387  13.970  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.679  -7.418  13.965  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       1.998  -4.646  14.846  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.783  -6.054  15.382  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       1.201  -5.712  15.896  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.130  -7.876   8.356  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.093  -8.710   8.272  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.723 -10.016   7.556  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.179 -11.084   7.911  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.177  -7.939   7.488  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.799  -6.721   8.276  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.322  -6.862   8.344  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.281  -6.583   9.722  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.215  -7.084   7.786  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.445  -8.960   9.256  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.734  -7.569   6.582  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -2.951  -8.623   7.217  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.571  -5.807   7.739  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.722  -6.942   7.342  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.742  -5.999   8.836  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.574  -7.744   8.905  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.660  -7.392  10.327  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -2.630  -5.647  10.130  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -1.207  -6.588   9.735  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.137  -9.936   6.575  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.583 -11.162   5.858  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.499 -11.930   6.805  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.556 -13.143   6.795  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.356 -10.765   4.589  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.391 -10.093   3.602  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.970 -12.006   3.935  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.165  -9.550   2.398  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.514  -9.072   6.334  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.273 -11.768   5.601  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.152 -10.079   4.850  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.336 -10.813   3.264  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.119  -9.284   4.091  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.415 -11.730   2.990  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       1.201 -12.744   3.770  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.731 -12.415   4.581  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       1.597 -10.371   1.848  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       1.950  -8.897   2.739  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       0.493  -9.000   1.756  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.217 -11.215   7.624  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.143 -11.866   8.584  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.363 -12.455   9.760  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.846 -13.347  10.430  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.137 -10.827   9.108  1.00  0.00           C  
ATOM    316  CG  ASP A  20       4.830 -10.143   7.928  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       4.453 -10.423   6.803  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.725  -9.351   8.171  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.150 -10.238   7.609  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.688 -12.661   8.097  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       3.610 -10.089   9.696  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       4.878 -11.317   9.724  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.165 -11.976  10.035  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.394 -12.544  11.193  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.446 -13.738  10.712  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.116 -14.375  11.496  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.480 -11.472  11.851  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.154 -12.056  13.095  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -0.706 -11.837  14.202  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -2.222 -12.793  12.958  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.785 -11.259   9.484  1.00  0.00           H  
ATOM    332  HA  ASN A  21       1.115 -12.937  11.898  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.137 -10.629  12.138  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.234 -11.146  11.153  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -2.585 -12.969  12.064  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -2.662 -13.169  13.748  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.353 -14.083   9.445  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.075 -15.298   8.911  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.558 -15.035   8.595  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.398 -15.863   8.884  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -0.978 -16.446   9.941  1.00  0.00           C  
ATOM    342  CG  ASN A  22      -1.004 -17.803   9.224  1.00  0.00           C  
ATOM    343  OD1 ASN A  22      -1.979 -18.147   8.586  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       0.033 -18.591   9.306  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.239 -13.574   8.843  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.564 -15.614   8.012  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -0.055 -16.353  10.493  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.812 -16.397  10.629  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       0.819 -18.313   9.822  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       0.026 -19.459   8.852  1.00  0.00           H  
ATOM    351  N   LYS A  23      -2.900 -13.925   7.999  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.344 -13.673   7.671  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.595 -14.056   6.200  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.722 -13.950   5.361  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.663 -12.195   7.888  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.025 -11.674   9.220  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.084 -11.013  10.128  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.493 -10.780  11.520  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.559 -10.281  12.434  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.219 -13.263   7.760  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -4.975 -14.247   8.318  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.270 -11.649   7.055  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.737 -12.070   7.922  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.576 -12.495   9.763  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.260 -10.947   8.992  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.390 -10.062   9.707  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -5.940 -11.661  10.215  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.097 -11.709  11.904  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.702 -10.049  11.459  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -6.336  -9.878  11.874  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -5.163  -9.547  13.058  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -5.921 -11.068  13.009  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.795 -14.496   5.886  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.125 -14.882   4.477  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.344 -13.635   3.618  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.366 -12.528   4.110  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.417 -15.712   4.439  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.536 -14.839   4.365  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.534 -16.568   5.694  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.480 -14.569   6.582  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.320 -15.455   4.039  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.409 -16.355   3.571  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -8.506 -14.390   3.516  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -7.664 -15.931   6.553  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -6.639 -17.159   5.813  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -8.389 -17.221   5.599  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.539 -13.821   2.338  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.790 -12.660   1.435  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.146 -12.044   1.805  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.291 -10.842   1.904  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.814 -13.151  -0.018  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.657 -11.967  -0.972  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.076 -12.385  -2.383  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -8.252 -12.274  -2.688  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -6.213 -12.809  -3.134  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.539 -14.734   1.980  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -6.008 -11.922   1.569  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -6.003 -13.847  -0.173  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.754 -13.646  -0.212  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.282 -11.152  -0.638  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.626 -11.651  -0.985  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.144 -12.868   1.990  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.503 -12.354   2.332  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.468 -11.481   3.592  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.235 -10.548   3.724  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.463 -13.530   2.537  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.909 -13.021   2.463  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.897 -14.187   2.641  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -14.164 -14.870   1.293  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -14.906 -13.935   0.400  1.00  0.00           N  
ATOM    411  H   LYS A  26      -9.002 -13.830   1.886  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.864 -11.749   1.529  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.295 -14.266   1.767  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.289 -13.975   3.503  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -13.068 -12.295   3.248  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.073 -12.549   1.505  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -13.488 -14.908   3.332  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -14.828 -13.806   3.033  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -13.228 -15.141   0.830  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -14.756 -15.759   1.452  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -14.910 -14.311  -0.570  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -14.441 -13.004   0.410  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -15.885 -13.838   0.735  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.604 -11.769   4.516  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.548 -10.943   5.758  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.862  -9.600   5.470  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.226  -8.584   6.028  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.763 -11.691   6.838  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.638 -12.787   7.459  1.00  0.00           C  
ATOM    430  CD  GLU A  27     -10.728 -12.145   8.319  1.00  0.00           C  
ATOM    431  OE1 GLU A  27     -10.392 -11.311   9.143  1.00  0.00           O  
ATOM    432  OE2 GLU A  27     -11.882 -12.500   8.140  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.992 -12.525   4.391  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.550 -10.760   6.120  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.885 -12.137   6.402  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.472 -10.996   7.608  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.094 -13.371   6.676  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.027 -13.427   8.077  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.875  -9.574   4.617  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.185  -8.280   4.324  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.189  -7.336   3.668  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.218  -6.155   3.950  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.994  -8.552   3.389  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.211  -9.801   3.913  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.105  -7.305   3.294  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.697  -9.575   4.005  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.585 -10.396   4.169  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.846  -7.847   5.254  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.381  -8.763   2.404  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.570 -10.066   4.886  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.388 -10.624   3.253  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.690  -7.076   4.263  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -5.695  -6.475   2.947  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.305  -7.489   2.592  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.228 -10.480   4.373  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.490  -8.764   4.682  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.307  -9.341   3.026  1.00  0.00           H  
ATOM    458  N   LEU A  29      -9.018  -7.841   2.801  1.00  0.00           N  
ATOM    459  CA  LEU A  29     -10.022  -6.969   2.138  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.119  -6.577   3.135  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.696  -5.514   3.062  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.644  -7.731   0.970  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.535  -8.256   0.052  1.00  0.00           C  
ATOM    464  CD1 LEU A  29     -10.168  -9.091  -1.067  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.758  -7.074  -0.557  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.982  -8.794   2.574  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.538  -6.077   1.769  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.220  -8.564   1.351  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.290  -7.071   0.411  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.857  -8.878   0.630  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.635  -8.434  -1.785  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.913  -9.754  -0.650  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -9.403  -9.673  -1.559  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -8.004  -6.738   0.143  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -9.436  -6.260  -0.770  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -8.278  -7.388  -1.473  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.396  -7.433   4.081  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.434  -7.107   5.103  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.906  -5.971   5.989  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.617  -5.040   6.311  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.719  -8.342   5.961  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.867  -8.040   6.925  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -14.940  -7.707   6.452  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.654  -8.147   8.122  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.915  -8.285   4.113  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.343  -6.780   4.620  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.993  -9.168   5.321  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.835  -8.600   6.525  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.671  -6.054   6.402  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.097  -4.997   7.287  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.966  -3.671   6.522  1.00  0.00           C  
ATOM    492  O   ALA A  31      -9.972  -2.612   7.117  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.722  -5.458   7.778  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.122  -6.823   6.142  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.748  -4.857   8.135  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.420  -4.858   8.623  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -7.999  -5.353   6.983  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.777  -6.495   8.077  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.876  -3.698   5.223  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.779  -2.415   4.456  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.954  -1.508   4.837  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.968  -0.333   4.529  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.857  -2.744   2.956  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.504  -3.169   2.393  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.432  -3.574   3.223  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.327  -3.148   1.003  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.210  -3.942   2.651  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.101  -3.518   0.440  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -6.043  -3.911   1.263  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.893  -4.551   4.741  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.846  -1.915   4.663  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.560  -3.541   2.808  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.199  -1.873   2.417  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.541  -3.620   4.292  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.142  -2.846   0.362  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.388  -4.237   3.285  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.972  -3.500  -0.632  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -5.101  -4.200   0.826  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.948  -2.052   5.480  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.134  -1.231   5.852  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.853  -0.407   7.112  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.523   0.573   7.369  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.324  -2.156   6.113  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -14.589  -3.008   4.870  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -14.525  -2.466   3.780  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -14.852  -4.189   5.032  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.924  -3.006   5.702  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.377  -0.564   5.038  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.102  -2.799   6.951  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -15.199  -1.565   6.334  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.867  -0.782   7.896  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.543  -0.001   9.135  1.00  0.00           C  
ATOM    533  C   LYS A  34     -10.043   0.318   9.165  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.520   0.768  10.164  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.926  -0.807  10.384  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.400  -2.239  10.271  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.577  -2.958  11.613  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -13.067  -3.146  11.918  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -13.231  -4.215  12.943  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.336  -1.575   7.675  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.092   0.931   9.138  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.500  -0.336  11.258  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -13.001  -0.827  10.478  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.950  -2.763   9.505  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.353  -2.218  10.015  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.096  -3.925  11.569  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -11.125  -2.369  12.398  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -13.478  -2.221  12.296  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -13.591  -3.431  11.017  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -12.614  -4.015  13.755  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -12.974  -5.135  12.529  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -14.220  -4.242  13.262  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.341   0.100   8.079  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.878   0.409   8.065  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.697   1.908   7.801  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.892   2.553   8.445  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.178  -0.436   6.973  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.936  -1.133   7.532  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.888  -1.688   6.158  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.150  -3.472   6.341  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.775  -0.256   7.274  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.462   0.173   9.038  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.862  -1.183   6.632  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.884   0.186   6.138  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.385  -0.440   8.149  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.240  -1.980   8.124  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -6.212  -3.683   6.339  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.723  -3.802   7.273  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.671  -3.993   5.524  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.434   2.490   6.886  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.254   3.947   6.667  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.687   4.635   7.957  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.600   5.839   8.092  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -9.091   4.428   5.478  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.157   4.194   3.948  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.099   1.986   6.371  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.205   4.146   6.515  1.00  0.00           H  
ATOM    578  HB2 CYS A  36     -10.008   3.861   5.429  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.323   5.479   5.597  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.151   3.878   8.913  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.591   4.497  10.202  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.387   4.674  11.138  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.557   4.916  12.317  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.625   3.597  10.876  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.288   4.328  11.899  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.214   2.899   8.778  1.00  0.00           H  
ATOM    587  HA  SER A  37     -10.034   5.464  10.006  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.348   3.270  10.149  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.128   2.735  11.301  1.00  0.00           H  
ATOM    590  HG  SER A  37     -11.238   5.261  11.676  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.177   4.555  10.634  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.964   4.718  11.511  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.091   5.885  11.015  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.940   6.000  11.386  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -5.154   3.410  11.505  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.817   2.392  12.439  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -5.023   1.085  12.417  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -5.806   0.002  13.163  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -6.139   0.483  14.533  1.00  0.00           N  
ATOM    600  H   LYS A  38      -7.065   4.359   9.681  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.270   4.933  12.526  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -5.121   3.007  10.505  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.148   3.605  11.850  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.836   2.787  13.445  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.827   2.204  12.106  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -4.865   0.776  11.395  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -4.069   1.234  12.901  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -6.718  -0.216  12.627  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -5.206  -0.894  13.231  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -6.667  -0.254  15.041  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -6.720   1.345  14.466  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -5.262   0.695  15.050  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.630   6.755  10.187  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.837   7.929   9.669  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.626   9.223   9.958  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.838   9.210   9.862  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.668   7.796   8.146  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.947   6.492   7.790  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.947   6.329   6.276  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.493   6.527   8.286  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.562   6.642   9.908  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.873   7.960  10.144  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.646   7.796   7.686  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.102   8.630   7.767  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.465   5.662   8.237  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.290   7.066   5.839  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -4.947   6.472   5.901  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -3.602   5.340   6.019  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.071   7.501   8.093  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -1.915   5.779   7.764  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -2.465   6.322   9.344  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.953  10.315  10.297  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.658  11.577  10.574  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.726  11.860   9.497  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.660  11.315   8.412  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.546  12.654  10.619  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.183  11.905  10.628  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.479  10.401  10.442  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.140  11.505  11.535  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.609  13.296   9.749  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.636  13.249  11.519  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.559  12.265   9.817  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.677  12.063  11.571  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.985  10.035   9.563  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.162   9.843  11.313  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.712  12.670   9.763  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.755  12.918   8.720  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.172  13.628   7.493  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.808  13.713   6.462  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.876  13.773   9.302  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.119  13.677   8.406  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.276  14.445   9.048  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -13.510  14.358   8.146  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -13.157  14.823   6.774  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.782  13.106  10.638  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.160  11.983   8.367  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.115  13.421  10.293  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.548  14.800   9.352  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -10.898  14.105   7.440  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.399  12.642   8.286  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -12.503  14.015  10.012  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -11.997  15.481   9.172  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -13.851  13.335   8.102  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -14.294  14.982   8.547  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -12.310  15.423   6.818  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -13.951  15.369   6.380  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -12.967  14.001   6.167  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.009  14.205   7.605  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.468  14.978   6.449  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.049  14.095   5.271  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.914  14.563   4.158  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.301  15.859   6.897  1.00  0.00           C  
ATOM    673  OG  SER A  42      -4.156  15.045   7.117  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.520  14.178   8.453  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.260  15.596   6.060  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -5.079  16.583   6.131  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -5.570  16.374   7.809  1.00  0.00           H  
ATOM    678  HG  SER A  42      -3.791  15.274   7.976  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.867  12.816   5.500  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.480  11.882   4.382  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.602  10.874   4.153  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.496  10.037   3.281  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.181  11.110   4.710  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.198  11.976   5.496  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.948  11.156   5.821  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.789  13.203   4.671  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.009  12.464   6.407  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.342  12.432   3.453  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.418  10.241   5.300  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.712  10.796   3.788  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.662  12.282   6.411  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -2.176  10.449   6.603  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -1.160  11.816   6.154  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.624  10.626   4.938  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -2.149  13.837   5.266  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -3.665  13.756   4.378  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -2.255  12.881   3.790  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.670  10.937   4.926  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.807   9.971   4.740  1.00  0.00           C  
ATOM    700  C   SER A  44      -8.969   9.688   3.252  1.00  0.00           C  
ATOM    701  O   SER A  44      -9.102   8.567   2.799  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.095  10.596   5.278  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.210   9.836   4.830  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.723  11.617   5.631  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.600   9.056   5.280  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.075  10.596   6.355  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.174  11.616   4.924  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.673   9.503   5.603  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.115  10.767   2.537  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.455  10.759   1.096  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.481  10.101   0.132  1.00  0.00           C  
ATOM    712  O   GLU A  45      -8.843   9.240  -0.645  1.00  0.00           O  
ATOM    713  CB  GLU A  45      -9.584  12.226   0.671  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -10.073  12.314  -0.778  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -10.662  13.703  -1.045  1.00  0.00           C  
ATOM    716  OE1 GLU A  45      -9.889  14.613  -1.299  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -11.873  13.832  -0.991  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.100  11.649   2.964  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.417  10.295   0.973  1.00  0.00           H  
ATOM    720  HB2 GLU A  45     -10.283  12.728   1.323  1.00  0.00           H  
ATOM    721  HB3 GLU A  45      -8.613  12.704   0.747  1.00  0.00           H  
ATOM    722  HG2 GLU A  45      -9.241  12.147  -1.443  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -10.831  11.566  -0.950  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.245  10.496   0.175  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.248   9.893  -0.735  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.157   8.398  -0.467  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.768   7.635  -1.322  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -4.892  10.556  -0.492  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.074  12.074  -0.385  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -5.833  12.590  -1.610  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -5.416  12.282  -2.714  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -6.818  13.286  -1.423  1.00  0.00           O  
ATOM    733  H   GLU A  46      -6.961  11.200   0.797  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.546  10.043  -1.759  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.466  10.177   0.426  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.230  10.334  -1.311  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -5.628  12.310   0.510  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -4.109  12.548  -0.341  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.527   7.961   0.699  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.465   6.503   0.979  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.657   5.832   0.300  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.532   4.796  -0.323  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.499   6.274   2.503  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.200   6.016   3.083  1.00  0.00           S  
ATOM    745  H   CYS A  47      -6.855   8.583   1.382  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.557   6.100   0.552  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.908   5.408   2.750  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.093   7.143   2.999  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.813   6.412   0.423  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.013   5.801  -0.208  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.729   5.567  -1.692  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.048   4.531  -2.242  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.219   6.746  -0.027  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.520   5.939   0.059  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -12.618   4.987  -1.133  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -12.968   3.834  -0.976  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -12.324   5.423  -2.328  1.00  0.00           N  
ATOM    758  H   GLN A  48      -8.892   7.240   0.943  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.214   4.849   0.268  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.092   7.310   0.885  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.277   7.430  -0.862  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.529   5.369   0.977  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -13.363   6.614   0.048  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -12.044   6.353  -2.454  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -12.384   4.820  -3.098  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.140   6.530  -2.349  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.844   6.375  -3.797  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.754   5.320  -4.010  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.824   4.522  -4.923  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.372   7.718  -4.363  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -7.956   7.541  -5.825  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -7.781   8.913  -6.476  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -6.690   9.453  -6.389  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -8.740   9.402  -7.051  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.898   7.364  -1.897  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.741   6.068  -4.315  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -9.177   8.436  -4.301  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.528   8.073  -3.791  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -7.022   6.998  -5.870  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -8.719   6.989  -6.352  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.748   5.301  -3.171  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.672   4.285  -3.339  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.233   2.904  -3.012  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.073   1.966  -3.766  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.488   4.579  -2.404  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.381   3.543  -2.644  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.939   6.000  -2.670  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.705   5.943  -2.437  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.330   4.312  -4.356  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.815   4.494  -1.380  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -2.517   3.797  -2.047  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.107   3.545  -3.687  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -3.735   2.562  -2.364  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.104   5.952  -3.358  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.606   6.440  -1.741  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -4.712   6.621  -3.100  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.861   2.758  -1.872  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.392   1.421  -1.490  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.427   0.954  -2.522  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.373  -0.149  -3.023  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.976   1.477  -0.069  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.416   0.086   0.374  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.917   2.001   0.908  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.957   3.508  -1.248  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.574   0.725  -1.544  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.824   2.140  -0.060  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -8.798   0.138   1.382  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -7.571  -0.585   0.344  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -9.190  -0.273  -0.286  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.439   2.873   0.490  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.179   1.235   1.084  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -7.390   2.266   1.846  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.407   1.778  -2.785  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.507   1.395  -3.719  1.00  0.00           C  
ATOM    815  C   ASP A  52     -10.008   1.157  -5.146  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.430   0.232  -5.811  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.552   2.515  -3.738  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.739   2.092  -4.604  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -13.589   1.376  -4.098  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -12.780   2.490  -5.756  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.443   2.648  -2.337  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.984   0.499  -3.350  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.890   2.704  -2.730  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -11.115   3.414  -4.145  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.137   1.995  -5.633  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.639   1.831  -7.027  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.444   0.884  -7.073  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.319   0.100  -7.992  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.227   3.201  -7.574  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.301   4.116  -7.405  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.887   3.083  -9.060  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.820   2.748  -5.092  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.414   1.426  -7.654  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.365   3.558  -7.038  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.784   3.864  -6.615  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -7.572   4.046  -9.434  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -8.759   2.754  -9.605  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.089   2.367  -9.192  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.547   0.961  -6.121  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.340   0.073  -6.156  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.364  -0.986  -5.048  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.342  -1.378  -4.526  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.089   0.927  -6.007  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.939   1.820  -7.215  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.556   3.071  -7.231  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.182   1.402  -8.316  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.424   3.910  -8.337  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.045   2.242  -9.430  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.665   3.498  -9.439  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.531   4.325 -10.535  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.652   1.618  -5.401  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.289  -0.445  -7.103  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.181   1.533  -5.122  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.225   0.288  -5.921  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.140   3.387  -6.389  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.704   0.433  -8.307  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.903   4.879  -8.336  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.460   1.921 -10.278  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -3.211   3.796 -11.270  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.532  -1.418  -4.656  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.634  -2.410  -3.548  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.370  -3.832  -4.037  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.555  -4.540  -3.479  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.344  -1.081  -5.082  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.910  -2.162  -2.787  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.624  -2.364  -3.122  1.00  0.00           H  
ATOM    867  N   SER A  56      -7.062  -4.279  -5.049  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.837  -5.672  -5.512  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.449  -5.796  -6.122  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.859  -6.858  -6.149  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.876  -6.054  -6.564  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.138  -5.509  -6.201  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.732  -3.716  -5.488  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.928  -6.328  -4.661  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.580  -5.661  -7.527  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.937  -7.132  -6.621  1.00  0.00           H  
ATOM    877  HG  SER A  56      -8.982  -4.698  -5.711  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.955  -4.724  -6.683  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.640  -4.800  -7.370  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.479  -4.824  -6.376  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.607  -5.661  -6.464  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.482  -3.638  -8.349  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.519  -2.411  -7.632  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.468  -3.890  -6.673  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.620  -5.737  -7.905  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.537  -3.720  -8.861  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.284  -3.668  -9.075  1.00  0.00           H  
ATOM    888  HG  SER A  57      -2.874  -2.463  -6.923  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.478  -3.949  -5.403  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.383  -3.962  -4.389  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.317  -5.344  -3.749  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.286  -5.985  -3.689  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.682  -2.929  -3.282  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.468  -1.507  -3.827  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.739  -3.168  -2.084  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.931  -0.471  -2.791  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.212  -3.307  -5.307  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.427  -3.728  -4.837  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.706  -3.043  -2.957  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.419  -1.359  -4.033  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -2.030  -1.382  -4.738  1.00  0.00           H  
ATOM    902 HG21 ILE A  58       0.258  -3.366  -2.448  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -1.086  -4.021  -1.519  1.00  0.00           H  
ATOM    904 HG23 ILE A  58      -0.723  -2.299  -1.442  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.099   0.482  -3.275  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -1.168  -0.362  -2.034  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.850  -0.803  -2.328  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.434  -5.773  -3.247  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.511  -7.083  -2.566  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.160  -8.192  -3.554  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.768  -9.269  -3.169  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -3.942  -7.261  -2.016  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.285  -8.740  -1.699  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.297  -9.332  -0.671  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.727  -8.817  -1.125  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.231  -5.208  -3.321  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.816  -7.080  -1.740  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.043  -6.681  -1.113  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.644  -6.888  -2.749  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.246  -9.319  -2.611  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.489  -8.902   0.300  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -2.287  -9.122  -0.960  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -3.434 -10.404  -0.618  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -6.384  -9.229  -1.876  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -6.075  -7.830  -0.851  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -5.749  -9.449  -0.250  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.324  -7.980  -4.833  1.00  0.00           N  
ATOM    928  CA  SER A  60      -2.018  -9.093  -5.777  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.501  -9.172  -5.994  1.00  0.00           C  
ATOM    930  O   SER A  60       0.069 -10.234  -6.152  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.724  -8.830  -7.103  1.00  0.00           C  
ATOM    932  OG  SER A  60      -4.095  -9.185  -6.984  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.664  -7.122  -5.162  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.418  -9.979  -5.308  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -2.648  -7.782  -7.343  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.255  -9.411  -7.886  1.00  0.00           H  
ATOM    937  HG  SER A  60      -4.184 -10.111  -7.223  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.145  -8.034  -6.012  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.621  -7.987  -6.228  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.366  -8.547  -5.011  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.269  -9.350  -5.140  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.046  -6.521  -6.430  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.106  -5.821  -7.469  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.514  -6.480  -6.869  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.889  -5.147  -8.610  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.352  -7.197  -5.896  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.878  -8.558  -7.106  1.00  0.00           H  
ATOM    948  HB  ILE A  61       1.965  -6.011  -5.477  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.425  -6.543  -7.898  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.529  -5.060  -6.962  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       4.116  -7.008  -6.151  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.845  -5.454  -6.924  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       3.616  -6.945  -7.839  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       1.194  -4.671  -9.284  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.459  -5.888  -9.150  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.555  -4.403  -8.197  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.017  -8.104  -3.835  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.728  -8.578  -2.614  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.672 -10.115  -2.540  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.617 -10.763  -2.140  1.00  0.00           O  
ATOM    961  CB  LEU A  62       2.062  -7.940  -1.373  1.00  0.00           C  
ATOM    962  CG  LEU A  62       3.079  -7.063  -0.616  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       2.374  -6.292   0.515  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       4.209  -7.955  -0.042  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.303  -7.437  -3.759  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.759  -8.263  -2.685  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       1.237  -7.325  -1.699  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.689  -8.707  -0.707  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.507  -6.351  -1.308  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       2.884  -5.357   0.681  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       2.397  -6.877   1.418  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       1.345  -6.091   0.246  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       5.017  -8.016  -0.757  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       3.834  -8.949   0.157  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       4.581  -7.529   0.876  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.567 -10.689  -2.922  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.426 -12.174  -2.879  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.328 -12.824  -3.937  1.00  0.00           C  
ATOM    979  O   LEU A  63       2.528 -14.022  -3.929  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -0.046 -12.548  -3.123  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.867 -12.455  -1.819  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -0.488 -11.213  -1.005  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -2.357 -12.397  -2.168  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.820 -10.140  -3.239  1.00  0.00           H  
ATOM    985  HA  LEU A  63       1.753 -12.567  -1.930  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.463 -11.872  -3.855  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -0.102 -13.559  -3.502  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.683 -13.323  -1.217  1.00  0.00           H  
ATOM    989 HD11 LEU A  63       0.464 -11.369  -0.530  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -1.235 -11.043  -0.247  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -0.431 -10.357  -1.654  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -2.943 -12.590  -1.281  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -2.580 -13.145  -2.915  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -2.600 -11.419  -2.555  1.00  0.00           H  
ATOM    995  N   GLU A  64       2.878 -12.061  -4.845  1.00  0.00           N  
ATOM    996  CA  GLU A  64       3.763 -12.671  -5.886  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.198 -12.717  -5.355  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.085 -13.192  -6.033  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.702 -11.847  -7.175  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.386 -12.128  -7.903  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.409 -13.547  -8.475  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.280 -13.826  -9.282  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       1.554 -14.330  -8.097  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.712 -11.100  -4.850  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.435 -13.683  -6.080  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.762 -10.797  -6.933  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.528 -12.118  -7.814  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       1.563 -12.031  -7.211  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       2.263 -11.420  -8.709  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.423 -12.251  -4.143  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.806 -12.306  -3.546  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.692 -11.153  -4.044  1.00  0.00           C  
ATOM   1013  O   GLU A  65       8.903 -11.254  -4.071  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.476 -13.650  -3.945  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       8.406 -14.124  -2.827  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       9.217 -15.328  -3.308  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.640 -16.185  -3.957  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65      10.402 -15.372  -3.020  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.670 -11.882  -3.636  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.753 -12.290  -2.464  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       6.712 -14.397  -4.105  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.050 -13.527  -4.854  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       9.072 -13.321  -2.553  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.812 -14.408  -1.970  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.098 -10.048  -4.397  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.888  -8.861  -4.846  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.183  -8.008  -3.599  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.372  -7.917  -2.699  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.036  -8.069  -5.858  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.442  -6.591  -5.875  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.224  -8.659  -7.263  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.121  -9.981  -4.343  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.809  -9.179  -5.318  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       6.000  -8.150  -5.574  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       7.087  -6.124  -6.782  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       8.518  -6.517  -5.828  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       7.008  -6.090  -5.020  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       6.426  -8.320  -7.907  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       7.209  -9.737  -7.207  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       8.172  -8.335  -7.666  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.333  -7.383  -3.534  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.652  -6.546  -2.338  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.479  -5.573  -2.085  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.817  -5.178  -3.022  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.949  -5.757  -2.588  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.803  -6.518  -3.432  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.980  -7.463  -4.267  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.786  -7.201  -1.497  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      10.725  -4.816  -3.067  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.441  -5.565  -1.645  1.00  0.00           H  
ATOM   1051  HG  SER A  67      12.354  -5.907  -3.925  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.234  -5.212  -0.838  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.122  -4.293  -0.512  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.353  -2.892  -1.110  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.424  -2.216  -1.499  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.123  -4.217   1.036  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.424  -4.903   1.532  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.014  -5.675   0.336  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.186  -4.706  -0.865  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.099  -3.185   1.367  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.270  -4.740   1.431  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.127  -4.153   1.875  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.200  -5.589   2.338  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.064  -5.443   0.214  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.874  -6.737   0.480  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.572  -2.433  -1.139  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.847  -1.058  -1.658  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.804  -1.022  -3.194  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.631   0.029  -3.797  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.229  -0.621  -1.155  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      10.697   0.646  -1.882  1.00  0.00           C  
ATOM   1072  CD  GLU A  69       9.586   1.699  -1.861  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69       9.120   2.017  -0.779  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69       9.220   2.167  -2.927  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.307  -2.978  -0.786  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       8.102  -0.379  -1.270  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.169  -0.422  -0.095  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69      10.938  -1.415  -1.329  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      11.573   1.038  -1.385  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      10.945   0.404  -2.905  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.927  -2.143  -3.845  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.863  -2.098  -5.331  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.415  -1.812  -5.722  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.119  -1.487  -6.850  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.334  -3.418  -5.963  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      10.868  -3.539  -5.883  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.292  -5.012  -5.971  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.536  -2.780  -7.035  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.021  -2.984  -3.350  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.478  -1.281  -5.665  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       8.878  -4.237  -5.434  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.028  -3.448  -6.994  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.200  -3.127  -4.954  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      10.705  -5.605  -5.289  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      12.336  -5.101  -5.714  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      11.139  -5.369  -6.979  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      12.601  -2.953  -7.004  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.345  -1.724  -6.937  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.145  -3.134  -7.974  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.505  -1.961  -4.789  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.069  -1.733  -5.109  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.825  -0.265  -5.463  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.305   0.034  -6.513  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.188  -2.161  -3.910  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.800  -1.473  -3.943  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.006  -3.682  -3.925  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.772  -2.252  -3.892  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.837  -2.313  -5.987  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.688  -1.880  -3.000  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.108  -2.021  -3.319  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.431  -1.450  -4.956  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.881  -0.458  -3.569  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       4.955  -4.159  -3.721  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.643  -3.996  -4.892  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.293  -3.964  -3.164  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.152   0.662  -4.612  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.854   2.072  -4.973  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.675   2.482  -6.204  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.281   3.340  -6.969  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.182   2.988  -3.787  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.330   2.407  -2.305  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.549   0.442  -3.743  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.794   2.113  -5.192  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.245   2.989  -3.606  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       4.858   3.987  -4.008  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.811   1.856  -6.407  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.646   2.198  -7.602  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.078   1.539  -8.877  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.043   2.149  -9.928  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.077   1.725  -7.379  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.478   2.039  -6.052  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.106   1.165  -5.760  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.635   3.265  -7.749  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.127   0.661  -7.523  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.732   2.213  -8.090  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.375   1.720  -5.928  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.644   0.307  -8.805  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.092  -0.372 -10.026  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.714   0.215 -10.399  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.418   0.409 -11.560  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.959  -1.891  -9.749  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.212  -2.665 -10.220  1.00  0.00           C  
ATOM   1143  SD  MET A  74       7.536  -4.073  -9.120  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.837  -4.660  -8.916  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.682  -0.177  -7.954  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.751  -0.229 -10.870  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.837  -2.039  -8.693  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       5.091  -2.276 -10.267  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.056  -3.032 -11.223  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       8.071  -2.014 -10.213  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       5.849  -5.720  -8.719  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       5.275  -4.475  -9.813  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       5.376  -4.143  -8.087  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.865   0.486  -9.442  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.517   1.038  -9.790  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.639   2.504 -10.240  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.672   3.237 -10.241  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.580   0.943  -8.573  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.525  -0.503  -8.036  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.398  -0.628  -7.009  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.277  -1.498  -9.178  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.105   0.313  -8.508  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.096   0.466 -10.601  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.939   1.602  -7.794  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.588   1.247  -8.868  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.455  -0.739  -7.557  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.260  -1.670  -6.755  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75      -0.515  -0.236  -7.427  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75       0.658  -0.075  -6.120  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       0.913  -2.431  -8.773  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       2.203  -1.680  -9.707  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.544  -1.094  -9.860  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.820   2.932 -10.603  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.017   4.353 -11.046  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.308   5.299 -10.068  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.050   6.442 -10.388  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.475   4.548 -12.470  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       1.973   4.491 -12.470  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       1.192   5.544 -12.023  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       1.093   3.510 -12.860  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76      -0.096   5.177 -12.152  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76      -0.212   3.946 -12.658  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.585   2.320 -10.560  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.074   4.573 -11.037  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       3.795   5.509 -12.845  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.864   3.768 -13.109  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       1.519   6.400 -11.676  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       1.373   2.548 -13.262  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76      -0.934   5.802 -11.881  1.00  0.00           H  
ATOM   1190  N   LEU A  77       2.988   4.852  -8.890  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.297   5.748  -7.920  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.342   6.671  -7.272  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.004   7.659  -6.650  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.560   4.869  -6.871  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.043   5.154  -6.861  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.563   5.082  -8.287  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.660   4.145  -5.939  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.201   3.937  -8.641  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.591   6.372  -8.444  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       1.715   3.831  -7.111  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.953   5.065  -5.886  1.00  0.00           H  
ATOM   1202  HG  LEU A  77      -0.105   6.136  -6.472  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -1.514   4.566  -8.268  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77       0.111   4.562  -8.951  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -0.716   6.085  -8.656  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -0.079   4.010  -5.041  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -0.763   3.203  -6.448  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -1.639   4.516  -5.680  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.608   6.370  -7.440  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.693   7.239  -6.870  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.693   7.549  -7.988  1.00  0.00           C  
ATOM   1212  O   CYS A  78       7.274   8.613  -8.059  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.423   6.500  -5.753  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.426   6.564  -4.254  1.00  0.00           S  
ATOM   1215  H   CYS A  78       4.851   5.575  -7.959  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.271   8.162  -6.488  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.578   5.476  -6.042  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.378   6.972  -5.567  1.00  0.00           H  
ATOM   1219  N   SER A  79       6.874   6.598  -8.862  1.00  0.00           N  
ATOM   1220  CA  SER A  79       7.810   6.749 -10.012  1.00  0.00           C  
ATOM   1221  C   SER A  79       9.258   6.794  -9.516  1.00  0.00           C  
ATOM   1222  O   SER A  79      10.191   6.838 -10.295  1.00  0.00           O  
ATOM   1223  CB  SER A  79       7.478   8.010 -10.811  1.00  0.00           C  
ATOM   1224  OG  SER A  79       8.016   7.890 -12.122  1.00  0.00           O  
ATOM   1225  H   SER A  79       6.376   5.760  -8.761  1.00  0.00           H  
ATOM   1226  HA  SER A  79       7.690   5.875 -10.635  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       6.409   8.125 -10.875  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       7.902   8.873 -10.314  1.00  0.00           H  
ATOM   1229  HG  SER A  79       8.943   7.653 -12.042  1.00  0.00           H  
ATOM   1230  N   GLY A  80       9.455   6.790  -8.223  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      10.842   6.837  -7.668  1.00  0.00           C  
ATOM   1232  C   GLY A  80      11.225   8.291  -7.374  1.00  0.00           C  
ATOM   1233  O   GLY A  80      10.418   9.066  -6.905  1.00  0.00           O  
ATOM   1234  H   GLY A  80       8.687   6.757  -7.614  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      10.881   6.264  -6.753  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      11.539   6.423  -8.382  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL       3
ATOM      1  N   SER A   1       6.457  16.522  -1.469  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.389  16.376  -0.442  1.00  0.00           C  
ATOM      3  C   SER A   1       4.229  15.565  -1.023  1.00  0.00           C  
ATOM      4  O   SER A   1       3.074  15.814  -0.739  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.884  17.760  -0.032  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.198  18.353  -1.126  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.632  17.531  -1.648  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.154  16.060  -2.352  1.00  0.00           H  
ATOM      9  H3  SER A   1       7.331  16.077  -1.126  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.786  15.867   0.424  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.208  17.667   0.802  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.726  18.378   0.257  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.890  19.219  -0.849  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.536  14.602  -1.850  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.466  13.772  -2.472  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.851  12.834  -1.433  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.399  11.803  -1.095  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.069  12.953  -3.619  1.00  0.00           C  
ATOM     19  CG  ASP A   2       3.031  11.959  -4.148  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       1.995  12.406  -4.611  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       3.291  10.769  -4.080  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.475  14.429  -2.069  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.697  14.414  -2.867  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.367  13.618  -4.415  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.931  12.414  -3.260  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.708  13.205  -0.925  1.00  0.00           N  
ATOM     27  CA  VAL A   3       1.016  12.376   0.099  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.703  10.982  -0.453  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.306  10.113   0.293  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.309  13.073   0.496  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.081  14.580   0.610  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.410  12.816  -0.546  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.299  14.045  -1.221  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.623  12.302   0.993  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.631  12.695   1.456  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.818  14.768   1.178  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.925  15.033   1.110  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.022  15.005  -0.378  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -1.019  12.983  -1.538  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.241  13.486  -0.367  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.754  11.795  -0.460  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.817  10.739  -1.741  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.436   9.374  -2.232  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.507   8.355  -1.827  1.00  0.00           C  
ATOM     45  O   TYR A   4       1.209   7.293  -1.318  1.00  0.00           O  
ATOM     46  CB  TYR A   4       0.228   9.369  -3.752  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.185   9.771  -4.109  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.261   8.993  -3.673  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.417  10.899  -4.908  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.566   9.339  -4.034  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -2.724  11.249  -5.262  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -3.799  10.468  -4.826  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.089  10.808  -5.180  1.00  0.00           O  
ATOM     54  H   TYR A   4       1.103  11.436  -2.367  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.463   9.117  -1.692  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.923  10.064  -4.203  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.421   8.379  -4.141  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.087   8.129  -3.052  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.588  11.504  -5.245  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.392   8.733  -3.703  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -2.901  12.118  -5.876  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.046  11.363  -5.962  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.751   8.680  -2.042  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.841   7.744  -1.661  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.707   7.407  -0.171  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.883   6.274   0.235  1.00  0.00           O  
ATOM     67  CB  CYS A   5       5.199   8.398  -1.928  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.498   8.437  -3.708  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.965   9.548  -2.442  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.756   6.824  -2.222  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       5.198   9.409  -1.545  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.977   7.828  -1.443  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.406   8.375   0.648  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.272   8.102   2.107  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.174   7.058   2.349  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.333   6.159   3.151  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.921   9.406   2.831  1.00  0.00           C  
ATOM     78  CG  GLU A   6       2.575   9.115   4.293  1.00  0.00           C  
ATOM     79  CD  GLU A   6       2.594  10.417   5.094  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       1.572  11.082   5.131  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       3.631  10.729   5.657  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.284   9.282   0.301  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.208   7.719   2.484  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.767  10.079   2.788  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.072   9.868   2.349  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       1.591   8.674   4.346  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.301   8.430   4.705  1.00  0.00           H  
ATOM     88  N   VAL A   7       1.060   7.174   1.682  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.043   6.191   1.901  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.305   4.821   1.310  1.00  0.00           C  
ATOM     91  O   VAL A   7       0.014   3.802   1.903  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.342   6.709   1.280  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.444   5.656   1.448  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.761   8.022   1.962  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.938   7.916   1.053  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.180   6.026   2.966  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.184   6.887   0.226  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.303   4.870   0.721  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.408   6.115   1.297  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.397   5.238   2.443  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.545   7.970   3.018  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -2.820   8.182   1.819  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.216   8.843   1.524  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.910   4.768   0.152  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.243   3.444  -0.444  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.128   2.665   0.523  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.908   1.497   0.777  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.968   3.670  -1.783  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.745   3.896  -1.532  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.151   5.578  -0.345  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.336   2.883  -0.622  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.815   2.817  -2.422  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.562   4.550  -2.261  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.136   3.293   1.056  1.00  0.00           N  
ATOM    115  CA  GLU A   9       4.030   2.573   1.989  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.276   2.270   3.284  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.555   1.286   3.941  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.255   3.444   2.304  1.00  0.00           C  
ATOM    119  CG  GLU A   9       6.259   3.370   1.149  1.00  0.00           C  
ATOM    120  CD  GLU A   9       6.945   2.002   1.154  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.756   1.772   2.036  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       6.647   1.209   0.277  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.313   4.230   0.831  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.350   1.656   1.517  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.941   4.468   2.440  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.729   3.090   3.209  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       5.741   3.510   0.213  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       7.003   4.143   1.269  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.317   3.076   3.672  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.586   2.754   4.927  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.728   1.501   4.712  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.756   0.584   5.509  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.695   3.923   5.346  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.004   3.552   6.629  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.653   3.713   7.854  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.298   3.022   6.592  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.014   3.350   9.044  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.938   2.653   7.783  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.281   2.818   9.008  1.00  0.00           C  
ATOM    140  H   PHE A  10       2.072   3.879   3.162  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.305   2.557   5.699  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.301   4.805   5.503  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.038   4.117   4.578  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.651   4.124   7.881  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.803   2.899   5.643  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.520   3.476   9.990  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.936   2.243   7.755  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.773   2.534   9.926  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.023   1.436   3.640  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.849   0.214   3.403  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.091  -0.978   3.237  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.128  -2.029   3.806  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.711   0.362   2.138  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.713   1.516   2.310  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.251   1.935   0.939  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.891   1.081   3.198  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.035   2.175   2.998  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.493   0.032   4.251  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.073   0.564   1.290  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.251  -0.564   1.966  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.211   2.357   2.766  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -3.618   1.065   0.415  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -2.458   2.392   0.366  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -4.057   2.643   1.068  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -4.243   0.107   2.890  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.696   1.796   3.101  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -3.574   1.040   4.228  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.142  -0.838   2.469  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.079  -1.973   2.286  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.642  -2.388   3.656  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.632  -3.547   4.012  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.218  -1.517   1.363  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.406  -2.476   1.458  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.714  -1.484  -0.082  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.325   0.001   1.996  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.559  -2.814   1.836  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.535  -0.528   1.654  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.054  -3.494   1.380  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.910  -2.338   2.404  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       5.094  -2.267   0.655  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       1.816  -0.888  -0.136  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       2.498  -2.490  -0.411  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       3.472  -1.051  -0.717  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.121  -1.445   4.434  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.673  -1.795   5.778  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.567  -2.471   6.594  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.782  -3.465   7.258  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.156  -0.516   6.482  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.354  -0.772   7.989  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.365   0.229   8.561  1.00  0.00           C  
ATOM    191  CE  LYS A  13       4.935   1.654   8.210  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       3.474   1.811   8.465  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.117  -0.511   4.133  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.500  -2.478   5.651  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       5.093  -0.207   6.040  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.422   0.265   6.346  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.408  -0.656   8.498  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.723  -1.776   8.141  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.409   0.120   9.635  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.340   0.035   8.140  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.484   2.356   8.820  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       5.141   1.846   7.167  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       3.184   1.166   9.226  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       2.946   1.584   7.597  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       3.275   2.791   8.747  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.393  -1.910   6.564  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.266  -2.478   7.354  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.161  -3.811   6.744  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.494  -4.745   7.447  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.904  -1.480   7.339  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.711  -1.592   8.633  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.864  -0.590   8.601  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -3.153  -0.087   7.528  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -3.437  -0.343   9.649  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.259  -1.103   6.026  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.597  -2.645   8.369  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.512  -0.477   7.252  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.550  -1.681   6.496  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -2.104  -2.594   8.725  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -1.071  -1.374   9.474  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.166  -3.914   5.452  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.586  -5.193   4.828  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.456  -6.285   5.105  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.111  -7.397   5.421  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.774  -4.992   3.313  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.696  -6.346   2.585  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.143  -4.346   3.052  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.097  -3.151   4.895  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.527  -5.506   5.264  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.002  -4.341   2.941  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -1.133  -7.118   3.204  1.00  0.00           H  
ATOM    232 HG12 VAL A  15       0.343  -6.590   2.394  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.234  -6.289   1.651  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.926  -5.014   3.382  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.255  -4.154   1.995  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.211  -3.415   3.596  1.00  0.00           H  
ATOM    237  N   THR A  16       1.722  -6.010   4.965  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.694  -7.112   5.202  1.00  0.00           C  
ATOM    239  C   THR A  16       2.590  -7.598   6.644  1.00  0.00           C  
ATOM    240  O   THR A  16       2.692  -8.782   6.903  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.139  -6.701   4.926  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.670  -6.051   6.071  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.250  -5.764   3.710  1.00  0.00           C  
ATOM    244  H   THR A  16       2.012  -5.115   4.693  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.435  -7.919   4.540  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.701  -7.602   4.733  1.00  0.00           H  
ATOM    247  HG1 THR A  16       5.135  -5.264   5.778  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.586  -4.794   4.044  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.295  -5.666   3.222  1.00  0.00           H  
ATOM    250 HG23 THR A  16       4.968  -6.163   3.007  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.387  -6.730   7.593  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.285  -7.235   8.986  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.067  -8.152   9.042  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.028  -9.131   9.760  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.118  -6.072   9.977  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.563  -6.610  11.312  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.909  -5.668  12.463  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.421  -6.293  13.773  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.996  -5.545  14.926  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.290  -5.776   7.392  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.188  -7.783   9.212  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.079  -5.605  10.141  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.431  -5.348   9.567  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.491  -6.701  11.240  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.990  -7.583  11.513  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.979  -5.522  12.504  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.418  -4.717  12.314  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.343  -6.244  13.814  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.735  -7.328  13.819  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       2.931  -5.934  15.161  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       1.365  -5.638  15.748  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       2.095  -4.540  14.675  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.074  -7.826   8.264  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.160  -8.647   8.224  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.813  -9.962   7.518  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.294 -11.020   7.871  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.259  -7.875   7.460  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.827  -6.629   8.246  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.345  -6.749   8.401  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.233  -6.457   9.658  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.149  -7.035   7.690  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.489  -8.895   9.219  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.845  -7.533   6.529  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -3.056  -8.552   7.234  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.620  -5.733   7.672  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.576  -7.620   8.989  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.803  -6.837   7.427  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.725  -5.872   8.903  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.566  -5.514  10.065  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -1.160  -6.455   9.612  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.573  -7.254  10.300  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.061  -9.902   6.549  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.494 -11.138   5.845  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.382 -11.916   6.811  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.422 -13.130   6.807  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.293 -10.765   4.585  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.355 -10.062   3.593  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.876 -12.026   3.935  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.132  -9.620   2.350  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.455  -9.045   6.314  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.369 -11.731   5.577  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.105 -10.100   4.856  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.431 -10.739   3.302  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.082  -9.201   4.061  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.578 -12.491   4.609  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.388 -11.757   3.022  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       1.078 -12.717   3.710  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       1.261 -10.464   1.689  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       2.100  -9.240   2.642  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       0.581  -8.846   1.841  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.098 -11.206   7.638  1.00  0.00           N  
ATOM    312  CA  ASP A  20       2.999 -11.866   8.616  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.191 -12.436   9.783  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.631 -13.356  10.444  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.003 -10.840   9.150  1.00  0.00           C  
ATOM    316  CG  ASP A  20       4.701 -10.152   7.976  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       4.946 -10.818   6.984  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       4.981  -8.969   8.091  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.044 -10.228   7.614  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.536 -12.669   8.135  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       3.482 -10.103   9.744  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       4.738 -11.341   9.761  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.015 -11.904  10.061  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.220 -12.447  11.213  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.634 -13.628  10.732  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.343 -14.236  11.505  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.643 -11.354  11.851  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.351 -11.918  13.085  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -2.274 -11.317  13.598  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -0.953 -13.055  13.587  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.673 -11.163   9.518  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.926 -12.847  11.928  1.00  0.00           H  
ATOM    333  HB2 ASN A  21      -0.015 -10.522  12.144  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.380 -11.015  11.140  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -0.210 -13.540  13.173  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -1.400 -13.425  14.378  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.505 -13.998   9.479  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.234 -15.205   8.939  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.718 -14.937   8.639  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.552 -15.782   8.896  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.139 -16.364   9.951  1.00  0.00           C  
ATOM    342  CG  ASN A  22       0.228 -16.339  10.640  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       0.311 -16.365  11.853  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       1.311 -16.285   9.914  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.118 -13.509   8.891  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.724 -15.521   8.039  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -1.921 -16.279  10.691  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.250 -17.303   9.428  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       1.245 -16.263   8.936  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       2.191 -16.268  10.346  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.071 -13.808   8.089  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.518 -13.558   7.775  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.767 -13.938   6.307  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.887 -13.859   5.475  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.846 -12.082   8.013  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.141 -11.563   9.305  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.120 -10.811  10.228  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.402 -10.443  11.527  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -3.313  -9.467  11.236  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.395 -13.135   7.866  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.137 -14.140   8.424  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.508 -11.531   7.165  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.918 -11.970   8.113  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.733 -12.394   9.860  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.339 -10.896   9.030  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.469  -9.908   9.746  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -5.959 -11.447  10.461  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -5.107 -10.000  12.215  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.979 -11.333  11.968  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -3.083  -9.497  10.222  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -2.470  -9.714  11.791  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -3.628  -8.509  11.489  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.971 -14.355   5.991  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.297 -14.749   4.587  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.545 -13.512   3.719  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.808 -12.435   4.214  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.565 -15.618   4.571  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.707 -14.784   4.428  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.678 -16.403   5.875  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.661 -14.416   6.683  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.478 -15.307   4.155  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.522 -16.310   3.743  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -9.413 -15.311   4.049  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -6.741 -16.899   6.079  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -8.463 -17.138   5.781  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -7.912 -15.727   6.681  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.490 -13.673   2.424  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.750 -12.518   1.515  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.111 -11.915   1.887  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.270 -10.714   1.983  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.769 -13.014   0.063  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.686 -11.827  -0.901  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.174 -12.253  -2.289  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -8.329 -12.628  -2.399  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -6.383 -12.197  -3.216  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.295 -14.562   2.062  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -5.975 -11.772   1.648  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.924 -13.669  -0.102  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.685 -13.559  -0.114  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.304 -11.020  -0.535  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.661 -11.496  -0.972  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.095 -12.751   2.087  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.460 -12.263   2.445  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.421 -11.376   3.695  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.205 -10.457   3.830  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.376 -13.463   2.703  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.778 -12.966   3.062  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.774 -14.123   2.970  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -15.192 -13.596   3.191  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -15.199 -12.659   4.350  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.937 -13.712   1.988  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.861 -11.687   1.635  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.426 -14.074   1.813  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -10.983 -14.048   3.519  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -12.773 -12.573   4.068  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.070 -12.186   2.374  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -13.707 -14.580   1.992  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -13.543 -14.859   3.726  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -15.526 -13.075   2.305  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -15.857 -14.423   3.394  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -16.062 -12.805   4.909  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -15.174 -11.678   4.001  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -14.367 -12.837   4.945  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.536 -11.637   4.612  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.482 -10.797   5.847  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.822  -9.445   5.542  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.194  -8.432   6.100  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.670 -11.512   6.929  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.474 -12.667   7.520  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.610 -13.428   8.529  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -7.831 -12.786   9.215  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -8.743 -14.638   8.598  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.912 -12.384   4.492  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.486 -10.631   6.207  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.757 -11.894   6.502  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.438 -10.810   7.711  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.346 -12.277   8.020  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.774 -13.336   6.733  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.845  -9.411   4.680  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.172  -8.116   4.373  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.169  -7.185   3.693  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.212  -6.002   3.966  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.961  -8.411   3.473  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.261  -9.680   4.031  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.017  -7.205   3.447  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.732  -9.647   3.888  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.549 -10.233   4.237  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.845  -7.666   5.299  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.308  -8.604   2.469  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.497  -9.774   5.068  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.639 -10.544   3.518  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.235  -7.380   2.722  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.579  -7.064   4.422  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -5.569  -6.324   3.168  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.328 -10.598   4.217  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.326  -8.859   4.502  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.464  -9.481   2.856  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.981  -7.701   2.821  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.980  -6.840   2.140  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.093  -6.461   3.128  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.686  -5.408   3.041  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.561  -7.610   0.955  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.413  -8.132   0.080  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.992  -8.972  -1.062  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.623  -6.947  -0.504  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.938  -8.655   2.600  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.500  -5.941   1.785  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.144  -8.446   1.320  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.190  -6.957   0.370  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.750  -8.747   0.684  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.780  -8.421  -1.551  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.390  -9.894  -0.667  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -9.213  -9.195  -1.777  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -7.915  -6.589   0.230  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -9.303  -6.149  -0.766  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -8.089  -7.265  -1.388  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.366  -7.313   4.080  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.417  -6.993   5.092  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.915  -5.844   5.978  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.639  -4.914   6.273  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.694  -8.226   5.956  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.876  -7.943   6.885  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -14.786  -7.250   6.459  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.851  -8.424   8.006  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.869  -8.157   4.122  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.326  -6.679   4.599  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.929  -9.066   5.318  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.821  -8.455   6.548  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.691  -5.916   6.422  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.143  -4.848   7.313  1.00  0.00           C  
ATOM    491  C   ALA A  31     -10.012  -3.522   6.548  1.00  0.00           C  
ATOM    492  O   ALA A  31     -10.050  -2.462   7.140  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.772  -5.295   7.829  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.132  -6.686   6.186  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.806  -4.709   8.152  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.043  -5.215   7.036  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.831  -6.322   8.157  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.476  -4.671   8.658  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.891  -3.554   5.255  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.799  -2.274   4.484  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.990  -1.381   4.847  1.00  0.00           C  
ATOM    502  O   PHE A  32     -11.051  -0.230   4.465  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.852  -2.620   2.987  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.490  -3.054   2.450  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.419  -3.418   3.301  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.300  -3.079   1.061  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.187  -3.793   2.752  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.065  -3.453   0.522  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -6.009  -3.806   1.366  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.885  -4.409   4.777  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.873  -1.759   4.699  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.556  -3.417   2.838  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.187  -1.754   2.434  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.537  -3.430   4.371  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.113  -2.811   0.404  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.368  -4.057   3.404  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.926  -3.470  -0.549  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -5.057  -4.095   0.948  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.951  -1.910   5.552  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.152  -1.097   5.903  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.892  -0.253   7.151  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.584   0.714   7.397  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.330  -2.036   6.168  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -14.625  -2.854   4.909  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -13.744  -3.582   4.481  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -15.724  -2.737   4.395  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.894  -2.848   5.834  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.398  -0.446   5.077  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.084  -2.702   6.982  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -15.202  -1.455   6.429  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.895  -0.591   7.933  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.584   0.213   9.160  1.00  0.00           C  
ATOM    533  C   LYS A  34     -10.083   0.516   9.201  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.564   0.981  10.197  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -12.002  -0.558  10.417  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.245  -1.885  10.508  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.711  -2.640  11.756  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -10.772  -3.816  12.035  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -11.089  -4.398  13.370  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.343  -1.372   7.719  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.121   1.153   9.129  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.781   0.038  11.291  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -13.062  -0.754  10.379  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.449  -2.479   9.628  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.186  -1.694  10.579  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.708  -1.970  12.603  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -12.712  -3.013  11.598  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -10.904  -4.570  11.275  1.00  0.00           H  
ATOM    549  HE3 LYS A  34      -9.748  -3.472  12.027  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -10.821  -5.402  13.384  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -12.110  -4.308  13.553  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -10.558  -3.890  14.105  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.375   0.261   8.128  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.908   0.545   8.119  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.694   2.043   7.876  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.869   2.655   8.526  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.224  -0.296   7.017  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.973  -0.989   7.558  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.959  -1.570   6.171  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.195  -3.348   6.415  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.808  -0.109   7.329  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.498   0.288   9.088  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.911  -1.044   6.687  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.944   0.328   6.178  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.408  -0.289   8.153  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.269  -1.825   8.171  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -4.843  -3.622   7.398  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.638  -3.895   5.670  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -6.247  -3.588   6.324  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.411   2.666   6.970  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.169   4.118   6.784  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.564   4.805   8.087  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.455   6.007   8.230  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.981   4.687   5.616  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.182   6.189   5.017  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.088   2.196   6.438  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.114   4.266   6.627  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.024   3.966   4.820  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.984   4.921   5.942  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.035   4.047   9.036  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.453   4.658  10.334  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.232   4.949  11.222  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.365   5.539  12.277  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.392   3.698  11.067  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.105   4.413  12.067  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.126   3.072   8.888  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.977   5.583  10.138  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.094   3.274  10.368  1.00  0.00           H  
ATOM    589  HB3 SER A  37      -9.814   2.905  11.521  1.00  0.00           H  
ATOM    590  HG  SER A  37     -10.464   4.816  12.658  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.049   4.535  10.827  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.835   4.786  11.682  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.052   6.012  11.171  1.00  0.00           C  
ATOM    594  O   LYS A  38      -4.061   6.403  11.754  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -4.932   3.539  11.663  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.454   2.493  12.657  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -6.845   2.018  12.226  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -7.185   0.710  12.943  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -6.879   0.846  14.396  1.00  0.00           N  
ATOM    600  H   LYS A  38      -6.958   4.051   9.980  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.145   4.979  12.702  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -4.927   3.112  10.673  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -3.925   3.815  11.942  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -4.776   1.653  12.680  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -5.515   2.931  13.642  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -7.576   2.770  12.484  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -6.857   1.854  11.159  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -8.235   0.492  12.816  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -6.597  -0.093  12.525  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -6.615   1.830  14.604  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -6.090   0.214  14.644  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -7.718   0.589  14.953  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.497   6.634  10.104  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.789   7.852   9.571  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.625   9.096   9.943  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.837   9.029   9.886  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.690   7.743   8.046  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.980   6.438   7.658  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.980   6.294   6.135  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.526   6.448   8.167  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.309   6.312   9.660  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.801   7.919   9.988  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.685   7.749   7.625  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.134   8.581   7.657  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.508   5.604   8.091  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.781   5.267   5.870  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.216   6.926   5.714  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -4.943   6.586   5.747  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.503   6.174   9.209  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.105   7.432   8.045  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -1.938   5.739   7.600  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.994  10.204  10.313  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.748  11.423  10.678  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.900  11.643   9.673  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.877  11.125   8.573  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.687  12.549  10.662  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.290  11.862  10.626  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.521  10.352  10.400  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.154  11.302  11.670  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.811  13.170   9.784  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.768  13.155  11.553  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.697  12.271   9.816  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.776  12.015  11.565  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -3.046  10.039   9.486  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.142   9.781  11.237  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.922  12.378  10.054  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -9.079  12.589   9.131  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.666  13.344   7.867  1.00  0.00           C  
ATOM    649  O   LYS A  41      -9.351  13.311   6.863  1.00  0.00           O  
ATOM    650  CB  LYS A  41     -10.206  13.340   9.837  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.459  13.314   8.953  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.655  13.847   9.744  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -13.921  13.739   8.891  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -14.068  12.341   8.392  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.934  12.777  10.949  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.447  11.635   8.785  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.419  12.866  10.783  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.907  14.364  10.004  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -11.296  13.932   8.083  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.661  12.299   8.639  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -12.777  13.266  10.647  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -12.485  14.882  10.001  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -14.782  13.999   9.489  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -13.848  14.414   8.052  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -15.075  12.087   8.362  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -13.565  11.691   9.030  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -13.667  12.270   7.436  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.609  14.103   7.936  1.00  0.00           N  
ATOM    669  CA  SER A  42      -7.226  14.949   6.771  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.609  14.149   5.631  1.00  0.00           C  
ATOM    671  O   SER A  42      -6.314  14.654   4.566  1.00  0.00           O  
ATOM    672  CB  SER A  42      -6.250  16.032   7.224  1.00  0.00           C  
ATOM    673  OG  SER A  42      -6.847  16.799   8.261  1.00  0.00           O  
ATOM    674  H   SER A  42      -7.095  14.161   8.768  1.00  0.00           H  
ATOM    675  HA  SER A  42      -8.118  15.417   6.387  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -5.349  15.575   7.596  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -6.006  16.671   6.384  1.00  0.00           H  
ATOM    678  HG  SER A  42      -7.478  16.238   8.718  1.00  0.00           H  
ATOM    679  N   LEU A  43      -6.376  12.894   5.895  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.730  11.978   4.915  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.761  10.918   4.524  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.525  10.082   3.675  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.526  11.336   5.660  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.211  11.558   4.916  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -2.994  13.053   4.569  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.041  11.045   5.771  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.613  12.539   6.772  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.413  12.536   4.049  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.447  11.780   6.638  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -4.688  10.272   5.770  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.263  10.987   4.026  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.955  13.323   4.708  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -3.608  13.675   5.205  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -3.265  13.223   3.538  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -2.167  11.367   6.794  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -1.114  11.442   5.384  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -2.012   9.970   5.732  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.888  10.951   5.159  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.968   9.960   4.873  1.00  0.00           C  
ATOM    700  C   SER A  44      -9.062   9.673   3.371  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.953   8.557   2.908  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.303  10.530   5.353  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.353   9.652   4.970  1.00  0.00           O  
ATOM    704  H   SER A  44      -8.020  11.626   5.849  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.765   9.045   5.413  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.292  10.624   6.426  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.456  11.506   4.909  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.137   9.287   4.108  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.438  10.701   2.652  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.767  10.631   1.196  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.737  10.058   0.232  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.002   9.126  -0.501  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.022  12.066   0.731  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.169  12.679   1.538  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -11.391  14.124   1.085  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -10.414  14.779   0.762  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -12.534  14.551   1.071  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.614  11.565   3.077  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.686  10.086   1.077  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.118  12.652   0.877  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.279  12.066  -0.317  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -12.070  12.108   1.375  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -10.921  12.669   2.588  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.568  10.610   0.229  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.519  10.108  -0.683  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.313   8.620  -0.445  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.812   7.918  -1.294  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.223  10.866  -0.418  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -4.804  10.659   1.034  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -3.605  11.552   1.355  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -3.756  12.760   1.284  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -2.555  11.012   1.664  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.378  11.365   0.823  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.816  10.248  -1.708  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.452  10.498  -1.072  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -5.381  11.919  -0.599  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -5.628  10.914   1.682  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -4.533   9.627   1.182  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.706   8.120   0.689  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.535   6.669   0.944  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.678   5.921   0.260  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.480   4.895  -0.359  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.564   6.427   2.467  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.232   5.967   3.016  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.127   8.692   1.366  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.597   6.337   0.526  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.877   5.636   2.719  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.270   7.339   2.974  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.869   6.423   0.371  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.017   5.731  -0.269  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.708   5.499  -1.745  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.009   4.458  -2.295  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.279   6.589  -0.135  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.455   5.871  -0.801  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -13.754   6.617  -0.487  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -13.956   7.067   0.623  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -14.648   6.766  -1.425  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.007   7.246   0.887  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.174   4.776   0.216  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.496   6.747   0.912  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.119   7.540  -0.619  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.302   5.847  -1.870  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -12.522   4.862  -0.423  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -14.486   6.403  -2.321  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -15.484   7.242  -1.234  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.120   6.465  -2.397  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.807   6.308  -3.841  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.707   5.260  -4.044  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.766   4.457  -4.953  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.339   7.652  -4.409  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -9.543   8.582  -4.587  1.00  0.00           C  
ATOM    772  CD  GLU A  49     -10.285   8.717  -3.258  1.00  0.00           C  
ATOM    773  OE1 GLU A  49     -11.088   7.848  -2.958  1.00  0.00           O  
ATOM    774  OE2 GLU A  49     -10.041   9.688  -2.560  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.894   7.306  -1.947  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.696   5.992  -4.365  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -7.634   8.104  -3.727  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.865   7.495  -5.366  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -9.201   9.554  -4.910  1.00  0.00           H  
ATOM    780  HG3 GLU A  49     -10.209   8.169  -5.329  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.704   5.252  -3.200  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.621   4.242  -3.360  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.173   2.860  -3.036  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.010   1.922  -3.790  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.448   4.529  -2.413  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.321   3.527  -2.681  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.928   5.956  -2.639  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.671   5.899  -2.468  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.269   4.269  -4.374  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.774   4.413  -1.392  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.043   3.568  -3.723  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.657   2.531  -2.436  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -2.464   3.777  -2.072  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.427   6.301  -1.746  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -4.753   6.609  -2.860  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.234   5.967  -3.467  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.797   2.715  -1.895  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.319   1.380  -1.507  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.352   0.901  -2.535  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.291  -0.205  -3.030  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.889   1.449  -0.084  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.318   0.063   0.376  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.816   1.986   0.871  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.892   3.468  -1.275  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.498   0.687  -1.559  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.739   2.111  -0.070  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -8.575   0.100   1.425  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -7.505  -0.632   0.230  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -9.177  -0.256  -0.195  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.485   2.957   0.533  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -5.978   1.306   0.889  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -7.227   2.074   1.869  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.339   1.715  -2.799  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.439   1.317  -3.729  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.941   1.082  -5.157  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.352   0.149  -5.819  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.497   2.425  -3.744  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.010   2.658  -2.321  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -11.218   2.538  -1.400  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.185   2.953  -2.177  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.382   2.587  -2.355  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.902   0.416  -3.354  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.063   3.339  -4.124  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -12.321   2.128  -4.375  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.081   1.930  -5.649  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.585   1.767  -7.044  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.385   0.830  -7.089  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.259   0.040  -8.003  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.181   3.138  -7.594  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.254   4.052  -7.417  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.851   3.018  -9.083  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.772   2.687  -5.111  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.355   1.355  -7.671  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.313   3.497  -7.065  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.057   4.844  -7.922  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -7.542   3.982  -9.461  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -8.727   2.684  -9.620  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.052   2.305  -9.219  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.483   0.918  -6.144  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.271   0.038  -6.182  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.281  -1.016  -5.069  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.256  -1.393  -4.543  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.027   0.904  -6.050  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.906   1.795  -7.264  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.522   3.047  -7.265  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.176   1.375  -8.382  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.416   3.884  -8.376  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.069   2.212  -9.501  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.689   3.468  -9.498  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.583   4.293 -10.599  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.588   1.578  -5.426  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.222  -0.484  -7.127  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.111   1.510  -5.164  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.155   0.274  -5.976  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.083   3.366  -6.410  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.702   0.406  -8.384  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.896   4.853  -8.366  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.508   1.888 -10.364  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -3.631   3.746 -11.386  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.447  -1.460  -4.677  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.543  -2.449  -3.567  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.263  -3.871  -4.049  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.433  -4.562  -3.493  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.261  -1.134  -5.108  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.824  -2.191  -2.804  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.535  -2.411  -3.144  1.00  0.00           H  
ATOM    867  N   SER A  56      -6.955  -4.337  -5.054  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.706  -5.731  -5.505  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.320  -5.830  -6.119  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.704  -6.877  -6.137  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.744  -6.155  -6.542  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.009  -5.604  -6.198  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.637  -3.790  -5.495  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.773  -6.377  -4.645  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.451  -5.798  -7.519  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.800  -7.236  -6.559  1.00  0.00           H  
ATOM    877  HG  SER A  56      -8.951  -4.650  -6.281  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.857  -4.754  -6.698  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.547  -4.808  -7.393  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.391  -4.817  -6.396  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.511  -5.646  -6.475  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.407  -3.643  -8.373  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.444  -2.418  -7.653  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.392  -3.932  -6.696  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.513  -5.746  -7.923  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.467  -3.719  -8.894  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.217  -3.677  -9.088  1.00  0.00           H  
ATOM    888  HG  SER A  57      -3.819  -1.747  -8.229  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.410  -3.945  -5.421  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.327  -3.954  -4.399  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.285  -5.335  -3.758  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.278  -6.013  -3.723  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.631  -2.913  -3.304  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.380  -1.500  -3.854  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.722  -3.165  -2.084  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.829  -0.453  -2.826  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.154  -3.314  -5.329  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.367  -3.734  -4.841  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.665  -3.006  -3.003  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.329  -1.377  -4.055  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.936  -1.366  -4.769  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -1.120  -3.987  -1.509  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -0.676  -2.285  -1.461  1.00  0.00           H  
ATOM    904 HG23 ILE A  58       0.273  -3.416  -2.422  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -1.076  -0.372  -2.055  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.766  -0.753  -2.382  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -1.953   0.505  -3.311  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.408  -5.721  -3.239  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.547  -7.028  -2.560  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.196  -8.149  -3.537  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.842  -9.234  -3.128  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.000  -7.157  -2.083  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.271  -8.555  -1.508  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.239  -8.879  -0.417  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.692  -8.601  -0.904  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.184  -5.125  -3.308  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.881  -7.064  -1.711  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.184  -6.414  -1.322  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.664  -6.981  -2.917  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.200  -9.282  -2.307  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -2.314  -9.193  -0.873  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -3.614  -9.676   0.209  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -3.063  -8.001   0.187  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -5.952  -7.638  -0.489  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -5.733  -9.343  -0.120  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -6.400  -8.861  -1.676  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.309  -7.938  -4.821  1.00  0.00           N  
ATOM    928  CA  SER A  60      -1.996  -9.063  -5.756  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.479  -9.172  -5.969  1.00  0.00           C  
ATOM    930  O   SER A  60       0.066 -10.250  -6.111  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.686  -8.806  -7.090  1.00  0.00           C  
ATOM    932  OG  SER A  60      -4.077  -9.063  -6.959  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.615  -7.073  -5.163  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.407  -9.947  -5.294  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -2.539  -7.777  -7.372  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.258  -9.448  -7.848  1.00  0.00           H  
ATOM    937  HG  SER A  60      -4.318  -9.734  -7.602  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.200  -8.053  -6.001  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.681  -8.059  -6.211  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.391  -8.645  -4.985  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.297  -9.445  -5.101  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.169  -6.614  -6.423  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.222  -5.862  -7.418  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.616  -6.651  -6.929  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       2.002  -5.153  -8.539  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.269  -7.199  -5.893  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.922  -8.650  -7.083  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.158  -6.105  -5.466  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.525  -6.561  -7.865  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.664  -5.117  -6.871  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.643  -7.079  -7.920  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       4.209  -7.250  -6.261  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       4.013  -5.645  -6.957  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.720  -4.474  -8.102  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       1.312  -4.599  -9.155  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.515  -5.884  -9.144  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.001  -8.224  -3.815  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.664  -8.719  -2.574  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.758 -10.251  -2.586  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.704 -10.825  -2.086  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.841  -8.262  -1.360  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.191  -6.793  -0.996  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       0.923  -6.044  -0.580  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.193  -6.766   0.166  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.282  -7.562  -3.750  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.654  -8.288  -2.521  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       0.789  -8.338  -1.606  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       2.050  -8.908  -0.517  1.00  0.00           H  
ATOM    969  HG  LEU A  62       2.623  -6.293  -1.854  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       0.330  -6.681   0.053  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       0.355  -5.786  -1.460  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       1.187  -5.144  -0.044  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       3.372  -5.744   0.454  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       4.119  -7.225  -0.145  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       2.786  -7.309   1.005  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.776 -10.915  -3.131  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.808 -12.403  -3.146  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.790 -12.912  -4.203  1.00  0.00           C  
ATOM    979  O   LEU A  63       3.156 -14.071  -4.204  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.400 -12.949  -3.413  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.603 -12.272  -2.470  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -1.974 -12.937  -2.621  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.127 -12.405  -1.016  1.00  0.00           C  
ATOM    984  H   LEU A  63       1.013 -10.438  -3.519  1.00  0.00           H  
ATOM    985  HA  LEU A  63       2.156 -12.773  -2.195  1.00  0.00           H  
ATOM    986  HB2 LEU A  63       0.123 -12.747  -4.436  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.390 -14.014  -3.240  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.683 -11.226  -2.726  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.622 -12.613  -1.819  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -1.860 -14.010  -2.580  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.407 -12.657  -3.569  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.269 -13.397  -0.854  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -0.956 -12.234  -0.345  1.00  0.00           H  
ATOM    994 HD23 LEU A  63       0.644 -11.673  -0.823  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.226 -12.070  -5.106  1.00  0.00           N  
ATOM    996  CA  GLU A  64       4.186 -12.541  -6.149  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.607 -12.429  -5.595  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.568 -12.270  -6.322  1.00  0.00           O  
ATOM    999  CB  GLU A  64       4.039 -11.707  -7.426  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.806 -12.160  -8.210  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.783 -11.461  -9.571  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.842 -11.324 -10.161  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       1.708 -11.077  -9.999  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.929 -11.139  -5.101  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.986 -13.583  -6.361  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.931 -10.667  -7.163  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.915 -11.838  -8.042  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       2.841 -13.229  -8.354  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       1.916 -11.897  -7.661  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.733 -12.566  -4.304  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       7.078 -12.535  -3.664  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.911 -11.335  -4.134  1.00  0.00           C  
ATOM   1013  O   GLU A  65       9.125 -11.384  -4.169  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.817 -13.805  -4.087  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       7.083 -15.030  -3.536  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.267 -15.096  -2.019  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.256 -15.665  -1.586  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       6.417 -14.575  -1.316  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.929 -12.740  -3.774  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.992 -12.552  -2.589  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.850 -13.860  -5.165  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.822 -13.784  -3.696  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       6.031 -14.954  -3.769  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.489 -15.924  -3.984  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.265 -10.247  -4.462  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.999  -9.017  -4.894  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.269  -8.161  -3.643  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.471  -8.124  -2.727  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.117  -8.250  -5.906  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.390  -6.739  -5.852  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.399  -8.755  -7.327  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.284 -10.229  -4.412  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.937  -9.290  -5.364  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       6.082  -8.429  -5.665  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       8.457  -6.567  -5.849  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       6.957  -6.326  -4.953  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       6.951  -6.262  -6.715  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       7.488  -9.830  -7.316  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       8.321  -8.323  -7.687  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       6.589  -8.465  -7.979  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.386  -7.480  -3.596  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.693  -6.640  -2.399  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.534  -5.644  -2.157  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.908  -5.214  -3.106  1.00  0.00           O  
ATOM   1045  CB  SER A  67      11.001  -5.875  -2.637  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.878  -6.680  -3.412  1.00  0.00           O  
ATOM   1047  H   SER A  67      10.019  -7.523  -4.341  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.811  -7.293  -1.558  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      10.800  -4.959  -3.168  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.459  -5.642  -1.685  1.00  0.00           H  
ATOM   1051  HG  SER A  67      11.347  -7.182  -4.036  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.259  -5.302  -0.906  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.158  -4.365  -0.585  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.387  -2.954  -1.173  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.455  -2.315  -1.607  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.125  -4.305   0.963  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.333  -5.123   1.490  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       8.989  -5.817   0.280  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.225  -4.765  -0.955  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.192  -3.280   1.307  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.213  -4.743   1.328  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.043  -4.462   1.973  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       7.990  -5.869   2.198  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.041  -5.565   0.218  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.860  -6.885   0.361  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.588  -2.437  -1.154  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.790  -1.046  -1.680  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.810  -1.038  -3.213  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.624  -0.006  -3.845  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.096  -0.450  -1.130  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.283  -1.393  -1.381  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      11.769  -1.263  -2.829  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      11.313  -0.363  -3.514  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      12.599  -2.064  -3.224  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.340  -2.937  -0.772  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       7.966  -0.430  -1.348  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.285   0.499  -1.608  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69       9.990  -0.294  -0.066  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      12.090  -1.131  -0.712  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      10.984  -2.410  -1.194  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.996  -2.170  -3.831  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.990  -2.172  -5.318  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.548  -1.906  -5.765  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.284  -1.588  -6.908  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.516  -3.512  -5.860  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      11.043  -3.571  -5.741  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.526  -5.000  -6.021  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.719  -2.595  -6.729  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.102  -2.997  -3.317  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.607  -1.354  -5.652  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.086  -4.319  -5.286  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.237  -3.624  -6.885  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.311  -3.299  -4.744  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      12.569  -5.085  -5.758  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      11.403  -5.223  -7.071  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      10.949  -5.702  -5.437  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      12.713  -2.950  -6.970  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.796  -1.619  -6.276  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.139  -2.526  -7.632  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.611  -2.061  -4.861  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.177  -1.848  -5.215  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.922  -0.382  -5.575  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.390  -0.088  -6.623  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.274  -2.277  -4.032  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.883  -1.606  -4.102  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.107  -3.799  -4.042  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.861  -2.352  -3.959  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.963  -2.439  -6.091  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.749  -1.984  -3.113  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.512  -1.646  -5.114  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.954  -0.573  -3.786  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.198  -2.123  -3.444  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       5.059  -4.267  -3.833  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.753  -4.119  -5.010  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.394  -4.087  -3.284  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.242   0.547  -4.720  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.931   1.957  -5.064  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.713   2.387  -6.313  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.289   3.243  -7.064  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.307   2.866  -3.880  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.552   2.244  -2.362  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.634   0.326  -3.848  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.860   2.005  -5.227  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.378   2.888  -3.756  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       4.950   3.864  -4.067  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.858   1.781  -6.538  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.671   2.141  -7.741  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.100   1.486  -9.020  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.079   2.096 -10.070  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.120   1.701  -7.538  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.959   2.428  -8.426  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.175   1.101  -5.889  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.635   3.211  -7.880  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.421   1.902  -6.523  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.205   0.640  -7.735  1.00  0.00           H  
ATOM   1136  HG  SER A  73       9.452   3.164  -8.778  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.640   0.261  -8.952  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.081  -0.402 -10.181  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.714   0.209 -10.548  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.420   0.412 -11.710  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.915  -1.929  -9.929  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.098  -2.730 -10.504  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.625  -4.472 -10.692  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.787  -4.697  -9.101  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.663  -0.226  -8.102  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.738  -0.252 -11.020  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.864  -2.104  -8.868  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       5.002  -2.281 -10.394  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.373  -2.340 -11.473  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.940  -2.656  -9.838  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       5.630  -5.752  -8.926  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       4.832  -4.195  -9.116  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       6.396  -4.284  -8.311  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.870   0.490  -9.593  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.534   1.066  -9.944  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.686   2.527 -10.391  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.724   3.267 -10.449  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.596   0.992  -8.729  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.525  -0.447  -8.186  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.432  -0.543  -7.118  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.210  -1.432  -9.324  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.102   0.312  -8.657  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.109   0.501 -10.758  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.967   1.647  -7.953  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.608   1.311  -9.022  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.468  -0.704  -7.741  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.754  -0.023  -6.228  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75       0.251  -1.581  -6.882  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75      -0.476  -0.096  -7.491  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       0.486  -0.993  -9.994  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.809  -2.346  -8.912  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       2.117  -1.654  -9.868  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.881   2.949 -10.704  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.087   4.364 -11.144  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.369   5.305 -10.168  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.061   6.431 -10.503  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.543   4.553 -12.567  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       4.260   3.619 -13.502  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       5.632   3.422 -13.443  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       3.811   2.820 -14.524  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       5.956   2.536 -14.403  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       4.883   2.138 -15.091  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.645   2.338 -10.640  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.144   4.585 -11.135  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.486   4.336 -12.587  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.708   5.572 -12.885  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       6.251   3.849 -12.816  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       2.781   2.735 -14.839  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       6.961   2.190 -14.594  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.092   4.866  -8.971  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.390   5.749  -7.996  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.431   6.662  -7.328  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.082   7.646  -6.705  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.650   4.860  -6.956  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.153   5.223  -6.837  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.549   5.258  -8.217  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.545   4.201  -5.925  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.343   3.963  -8.710  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.686   6.374  -8.523  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       1.729   3.832  -7.256  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       2.107   4.977  -5.986  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.084   6.187  -6.387  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -0.631   6.283  -8.548  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -1.543   4.833  -8.144  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77       0.025   4.697  -8.936  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77       0.098   3.950  -5.096  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -0.768   3.311  -6.489  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -1.464   4.623  -5.553  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.705   6.354  -7.465  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.770   7.219  -6.850  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.788   7.619  -7.924  1.00  0.00           C  
ATOM   1212  O   CYS A  78       6.812   7.137  -9.039  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.489   6.465  -5.734  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.473   6.493  -4.247  1.00  0.00           S  
ATOM   1215  H   CYS A  78       4.961   5.559  -7.979  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.321   8.128  -6.468  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.657   5.445  -6.042  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.440   6.937  -5.526  1.00  0.00           H  
ATOM   1219  N   SER A  79       7.622   8.536  -7.516  1.00  0.00           N  
ATOM   1220  CA  SER A  79       8.713   9.121  -8.346  1.00  0.00           C  
ATOM   1221  C   SER A  79       8.109  10.105  -9.351  1.00  0.00           C  
ATOM   1222  O   SER A  79       8.561  10.219 -10.473  1.00  0.00           O  
ATOM   1223  CB  SER A  79       9.531   8.035  -9.044  1.00  0.00           C  
ATOM   1224  OG  SER A  79       8.863   7.637 -10.234  1.00  0.00           O  
ATOM   1225  H   SER A  79       7.521   8.867  -6.600  1.00  0.00           H  
ATOM   1226  HA  SER A  79       9.315   9.663  -7.632  1.00  0.00           H  
ATOM   1227  HB2 SER A  79      10.505   8.419  -9.296  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       9.641   7.188  -8.380  1.00  0.00           H  
ATOM   1229  HG  SER A  79       7.953   7.936 -10.178  1.00  0.00           H  
ATOM   1230  N   GLY A  80       7.087  10.816  -8.958  1.00  0.00           N  
ATOM   1231  CA  GLY A  80       6.453  11.790  -9.890  1.00  0.00           C  
ATOM   1232  C   GLY A  80       7.335  13.035 -10.013  1.00  0.00           C  
ATOM   1233  O   GLY A  80       8.545  12.945 -10.079  1.00  0.00           O  
ATOM   1234  H   GLY A  80       6.736  10.708  -8.049  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80       6.335  11.333 -10.862  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80       5.485  12.077  -9.507  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL       4
ATOM      1  N   SER A   1       6.477  16.697  -1.106  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.403  16.564  -0.082  1.00  0.00           C  
ATOM      3  C   SER A   1       4.202  15.839  -0.693  1.00  0.00           C  
ATOM      4  O   SER A   1       3.063  16.119  -0.377  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.974  17.954   0.390  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.302  18.622  -0.669  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.404  16.725  -0.637  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.333  17.576  -1.646  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.442  15.883  -1.752  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.776  15.997   0.759  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.308  17.861   1.230  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.849  18.518   0.688  1.00  0.00           H  
ATOM     13  HG  SER A   1       4.471  19.564  -0.581  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.459  14.914  -1.577  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.353  14.163  -2.232  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.677  13.227  -1.213  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.265  12.285  -0.720  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.933  13.379  -3.431  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.512  12.031  -2.987  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       5.233  12.012  -2.003  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       4.226  11.045  -3.645  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.389  14.716  -1.816  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.617  14.861  -2.602  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       3.156  13.209  -4.162  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.718  13.965  -3.885  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.446  13.519  -0.875  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.709  12.699   0.134  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.355  11.312  -0.425  1.00  0.00           C  
ATOM     29  O   VAL A   3      -0.034  10.435   0.322  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.593  13.447   0.534  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.348  14.956   0.491  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.759  13.108  -0.414  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.010  14.301  -1.271  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.307  12.597   1.026  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.866  13.167   1.544  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.324  15.288  -0.536  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       0.595  15.181   0.966  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -1.146  15.464   1.014  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.568  13.808  -0.253  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.108  12.106  -0.208  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.425  13.172  -1.437  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.428  11.090  -1.714  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.014   9.747  -2.227  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.077   8.685  -1.885  1.00  0.00           C  
ATOM     45  O   TYR A   4       0.769   7.627  -1.373  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -0.257   9.827  -3.734  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.692  10.229  -4.003  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.716   9.286  -3.866  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.992  11.533  -4.417  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -4.039   9.642  -4.141  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -3.317  11.893  -4.686  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -4.342  10.947  -4.550  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.647  11.300  -4.822  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.709  11.789  -2.336  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.878   9.486  -1.675  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.404  10.560  -4.173  1.00  0.00           H  
ATOM     57  HB3 TYR A   4      -0.071   8.872  -4.183  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.486   8.285  -3.541  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -1.202  12.262  -4.522  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.826   8.909  -4.041  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.550  12.898  -5.003  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.958  11.860  -4.106  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.327   8.965  -2.162  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.408   7.977  -1.851  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.359   7.631  -0.351  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.436   6.476   0.016  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.779   8.583  -2.180  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.074   8.470  -3.950  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.550   9.830  -2.566  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.260   7.063  -2.425  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       4.801   9.621  -1.883  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.554   8.043  -1.653  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.262   8.597   0.519  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.245   8.270   1.975  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.136   7.264   2.271  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.303   6.355   3.061  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.010   9.546   2.781  1.00  0.00           C  
ATOM     78  CG  GLU A   6       4.029  10.600   2.357  1.00  0.00           C  
ATOM     79  CD  GLU A   6       5.441  10.107   2.676  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       5.888  10.330   3.788  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       6.052   9.513   1.802  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.221   9.528   0.223  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.198   7.846   2.254  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       2.013   9.912   2.595  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       3.129   9.336   3.833  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       3.939  10.774   1.294  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.841  11.518   2.891  1.00  0.00           H  
ATOM     88  N   VAL A   7       1.001   7.427   1.658  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.125   6.490   1.920  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.164   5.105   1.314  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.140   4.092   1.910  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.417   7.089   1.346  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.531   6.034   1.350  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.852   8.317   2.177  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.882   8.177   1.036  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.225   6.328   2.990  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.227   7.402   0.330  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.497   5.474   2.273  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -2.392   5.362   0.517  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -3.489   6.522   1.261  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.639   8.152   3.222  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -2.913   8.485   2.053  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.316   9.191   1.837  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.748   5.040   0.139  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.046   3.712  -0.479  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.957   2.917   0.450  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.721   1.757   0.725  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.726   3.939  -1.844  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.514   4.159  -1.662  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.004   5.847  -0.350  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.130   3.156  -0.630  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.545   3.088  -2.478  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.304   4.821  -2.303  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.001   3.525   0.931  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.922   2.795   1.831  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.208   2.483   3.142  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.524   1.510   3.797  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.152   3.660   2.118  1.00  0.00           C  
ATOM    119  CG  GLU A   9       5.872   3.983   0.808  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.267   4.533   1.114  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.361   5.701   1.454  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       8.218   3.776   1.003  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.186   4.458   0.692  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.230   1.880   1.349  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.841   4.579   2.595  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.823   3.125   2.773  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       5.960   3.084   0.216  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       5.308   4.724   0.261  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.248   3.275   3.550  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.560   2.951   4.825  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.721   1.676   4.650  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.786   0.772   5.458  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.657   4.103   5.261  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.010   3.706   6.552  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.650   3.907   7.768  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.273   3.108   6.528  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.045   3.512   8.966  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.879   2.707   7.726  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.219   2.911   8.947  1.00  0.00           C  
ATOM    140  H   PHE A  10       1.979   4.071   3.041  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.305   2.776   5.578  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.250   4.994   5.414  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.093   4.289   4.506  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.624   4.372   7.781  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.779   2.960   5.585  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.556   3.667   9.907  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.854   2.238   7.712  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.683   2.602   9.870  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.054   1.583   3.597  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.868   0.347   3.391  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.072  -0.844   3.225  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.158  -1.899   3.782  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.739   0.470   2.128  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.747   1.623   2.286  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.253   2.056   0.907  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.945   1.176   3.136  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.094   2.316   2.948  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.508   0.171   4.241  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.104   0.661   1.273  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.276  -0.463   1.975  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.260   2.461   2.764  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -3.614   1.192   0.368  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -2.446   2.512   0.354  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -4.056   2.769   1.025  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -3.641   1.068   4.165  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.322   0.233   2.771  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.726   1.920   3.071  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.127  -0.703   2.468  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.058  -1.846   2.285  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.613  -2.285   3.654  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.607  -3.452   3.983  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.203  -1.394   1.359  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.412  -2.323   1.492  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.718  -1.412  -0.093  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.318   0.136   2.001  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.529  -2.679   1.834  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.496  -0.389   1.624  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       5.105  -2.121   0.690  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.084  -3.351   1.440  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.902  -2.150   2.439  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       2.545  -2.433  -0.404  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       3.468  -0.964  -0.729  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       1.797  -0.851  -0.172  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.083  -1.357   4.455  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.631  -1.731   5.797  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.539  -2.428   6.617  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.778  -3.417   7.280  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.107  -0.463   6.523  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.372  -0.766   8.009  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.349   0.263   8.588  1.00  0.00           C  
ATOM    191  CE  LYS A  13       4.830   1.675   8.311  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       3.389   1.756   8.682  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.080  -0.418   4.172  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.465  -2.403   5.661  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       5.017  -0.111   6.058  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.348   0.300   6.444  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.439  -0.719   8.555  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.796  -1.754   8.108  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.439   0.114   9.653  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.316   0.141   8.124  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.394   2.386   8.897  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       4.945   1.902   7.262  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       3.134   2.747   8.869  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       3.218   1.187   9.537  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       2.808   1.393   7.901  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.351  -1.896   6.593  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.242  -2.496   7.391  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.160  -3.839   6.774  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.485  -4.775   7.476  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.958  -1.514   7.396  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.310  -1.098   8.830  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -0.185  -0.232   9.401  1.00  0.00           C  
ATOM    213  OE1 GLU A  14       0.380   0.542   8.646  1.00  0.00           O  
ATOM    214  OE2 GLU A  14       0.092  -0.356  10.582  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.195  -1.094   6.053  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.587  -2.666   8.402  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.693  -0.634   6.830  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.825  -1.976   6.941  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -2.231  -0.537   8.825  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -1.428  -1.979   9.443  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.162  -3.943   5.481  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.569  -5.230   4.862  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.474  -6.320   5.140  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.127  -7.438   5.435  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.763  -5.038   3.346  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.699  -6.399   2.625  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.127  -4.382   3.088  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.089  -3.179   4.921  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.508  -5.545   5.302  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.017  -4.396   2.966  1.00  0.00           H  
ATOM    231 HG11 VAL A  15       0.337  -6.641   2.411  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.258  -6.352   1.704  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.120  -7.168   3.257  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.915  -5.066   3.368  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.217  -4.139   2.040  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.208  -3.480   3.676  1.00  0.00           H  
ATOM    237  N   THR A  16       1.742  -6.043   5.026  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.706  -7.152   5.265  1.00  0.00           C  
ATOM    239  C   THR A  16       2.597  -7.645   6.703  1.00  0.00           C  
ATOM    240  O   THR A  16       2.684  -8.831   6.956  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.154  -6.752   4.988  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.708  -6.154   6.151  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.256  -5.771   3.810  1.00  0.00           C  
ATOM    244  H   THR A  16       2.041  -5.146   4.768  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.441  -7.956   4.601  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.703  -7.652   4.749  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.415  -6.658   6.912  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.483  -4.788   4.190  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.326  -5.742   3.265  1.00  0.00           H  
ATOM    250 HG23 THR A  16       5.048  -6.084   3.144  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.399  -6.780   7.656  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.284  -7.292   9.045  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.066  -8.210   9.082  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.018  -9.191   9.799  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.102  -6.138  10.042  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.548  -6.692  11.371  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.892  -5.764  12.533  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.420  -6.415  13.837  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       2.002  -5.684  14.998  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.310  -5.824   7.460  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.187  -7.840   9.280  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.058  -5.662  10.214  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.410  -5.416   9.634  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.475  -6.781  11.298  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.972  -7.668  11.559  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.962  -5.610  12.568  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.393  -4.817  12.402  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.343  -6.374  13.888  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.741  -7.450  13.863  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       1.282  -5.054  15.406  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.817  -5.122  14.680  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       2.310  -6.366  15.719  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.083  -7.881   8.295  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.152  -8.701   8.241  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.807 -10.012   7.525  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.297 -11.069   7.868  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.248  -7.922   7.478  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.820  -6.682   8.271  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.342  -6.793   8.399  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.249  -6.534   9.696  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.163  -7.089   7.725  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.484  -8.951   9.232  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.831  -7.573   6.551  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -3.044  -8.596   7.245  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.597  -5.780   7.714  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.727  -5.912   8.888  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.589  -7.659   8.989  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.782  -6.885   7.416  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -1.176  -6.540   9.667  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -2.606  -7.337  10.321  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.585  -5.594  10.110  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.070  -9.950   6.559  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.497 -11.185   5.845  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.384 -11.978   6.800  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.408 -13.192   6.792  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.295 -10.806   4.585  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.360 -10.096   3.596  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.875 -12.065   3.928  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.147  -9.641   2.365  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.471  -9.094   6.330  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.371 -11.771   5.576  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.107 -10.146   4.858  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.423 -10.772   3.290  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.081  -9.241   4.070  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.384 -11.791   3.014  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       1.079 -12.755   3.703  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.580 -12.533   4.597  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       2.096  -9.227   2.673  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       0.583  -8.889   1.836  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       1.319 -10.485   1.714  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.119 -11.279   7.620  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.024 -11.952   8.585  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.224 -12.528   9.755  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.671 -13.446  10.411  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.037 -10.936   9.118  1.00  0.00           C  
ATOM    316  CG  ASP A  20       5.078 -11.655   9.978  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       6.041 -12.150   9.417  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       4.894 -11.698  11.183  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.079 -10.300   7.597  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.554 -12.755   8.096  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       4.527 -10.449   8.288  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       3.524 -10.198   9.718  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.049 -12.000  10.039  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.260 -12.549  11.193  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.610 -13.719  10.709  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.310 -14.331  11.485  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.585 -11.454  11.848  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.242 -12.004  13.116  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -0.777 -11.756  14.211  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -2.310 -12.745  13.015  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.701 -11.260   9.499  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.968 -12.960  11.900  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.048 -10.614  12.105  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.349 -11.130  11.159  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -2.686 -12.946  12.132  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -2.737 -13.102  13.821  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.505 -14.074   9.448  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.251 -15.269   8.906  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.733 -14.987   8.611  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.575 -15.822   8.877  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.164 -16.439   9.907  1.00  0.00           C  
ATOM    342  CG  ASN A  22       0.208 -16.441  10.585  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       1.219 -16.249   9.937  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       0.289 -16.651  11.870  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.113 -13.583   8.857  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.750 -15.585   8.001  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -1.939 -16.346  10.654  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.297 -17.371   9.378  1.00  0.00           H  
ATOM    349 HD21 ASN A  22      -0.525 -16.805  12.393  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       1.163 -16.654  12.312  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.078 -13.857   8.053  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.525 -13.597   7.743  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.785 -13.967   6.273  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.908 -13.882   5.435  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.842 -12.120   7.987  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.170 -11.621   9.307  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.181 -10.898  10.222  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.545 -10.641  11.589  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.582 -10.129  12.529  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.397 -13.193   7.823  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.147 -14.174   8.392  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.473 -11.565   7.154  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.915 -11.997   8.056  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.762 -12.460   9.849  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.370 -10.937   9.063  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.470  -9.952   9.783  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -6.052 -11.519  10.355  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.134 -11.560  11.976  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.759  -9.907  11.489  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -5.497  -9.097  12.613  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -5.448 -10.566  13.464  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -6.527 -10.369  12.166  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.991 -14.379   5.959  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.325 -14.762   4.551  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.572 -13.519   3.687  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.812 -12.439   4.189  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.599 -15.626   4.531  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.736 -14.788   4.378  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.726 -16.409   5.836  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.677 -14.443   6.655  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.512 -15.319   4.110  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.554 -16.321   3.705  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -9.414 -15.289   3.919  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -8.108 -15.759   6.607  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -6.757 -16.788   6.128  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -8.408 -17.233   5.692  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.542 -13.677   2.389  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.802 -12.518   1.485  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.161 -11.916   1.864  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.315 -10.715   1.975  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.827 -13.006   0.031  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.685 -11.818  -0.924  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.143 -12.227  -2.327  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -6.818 -13.329  -2.736  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -7.808 -11.430  -2.967  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.366 -14.569   2.022  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -6.026 -11.774   1.619  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -6.009 -13.694  -0.129  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.763 -13.512  -0.160  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.293 -10.997  -0.572  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.651 -11.513  -0.962  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.146 -12.751   2.055  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.507 -12.262   2.420  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.454 -11.381   3.673  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.231 -10.459   3.820  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.430 -13.466   2.665  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.879 -12.996   2.956  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.157 -12.999   4.467  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -14.608 -12.586   4.719  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -14.770 -11.136   4.419  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.991 -13.711   1.948  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.908 -11.675   1.615  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.426 -14.092   1.782  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.055 -14.039   3.501  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -13.027 -11.997   2.570  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.577 -13.666   2.472  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -12.989 -13.990   4.860  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -12.497 -12.301   4.959  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -15.262 -13.162   4.080  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -14.859 -12.770   5.752  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -15.772 -10.873   4.507  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -14.445 -10.944   3.449  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -14.207 -10.577   5.090  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.562 -11.653   4.581  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.492 -10.820   5.818  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.820  -9.471   5.518  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.184  -8.458   6.081  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.679 -11.547   6.890  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.484 -12.699   7.485  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.568 -13.570   8.348  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -7.480 -13.881   7.892  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -8.970 -13.908   9.448  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.943 -12.402   4.451  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.492 -10.646   6.187  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.772 -11.935   6.454  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.435 -10.851   7.672  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.279 -12.301   8.096  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.900 -13.296   6.692  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.843  -9.441   4.656  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.162  -8.147   4.354  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.156  -7.207   3.684  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.200  -6.028   3.973  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.955  -8.442   3.448  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.243  -9.706   4.011  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.017  -7.228   3.406  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.713  -9.648   3.894  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.553 -10.261   4.206  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.826  -7.705   5.281  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.308  -8.644   2.448  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.494  -9.812   5.043  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.598 -10.573   3.485  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.583  -7.068   4.380  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -5.576  -6.355   3.113  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.233  -7.406   2.685  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.432  -9.474   2.866  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.299 -10.593   4.228  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.332  -8.854   4.515  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.966  -7.714   2.804  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.967  -6.847   2.135  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.073  -6.482   3.134  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.680  -5.436   3.058  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.554  -7.605   0.945  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.411  -8.137   0.069  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.999  -8.968  -1.076  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.609  -6.959  -0.510  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.924  -8.666   2.576  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.489  -5.943   1.788  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.148  -8.434   1.305  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.174  -6.941   0.362  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.756  -8.762   0.671  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.782  -8.405  -1.563  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.407  -9.886  -0.684  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -9.222  -9.195  -1.791  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -7.909  -6.601   0.231  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -9.282  -6.160  -0.785  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -8.065  -7.285  -1.384  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.320  -7.341   4.086  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.358  -7.038   5.114  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.842  -5.899   6.002  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.564  -4.977   6.326  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.621  -8.283   5.966  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.828  -8.036   6.873  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -13.945  -6.933   7.381  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -14.614  -8.953   7.041  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.810  -8.177   4.119  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.274  -6.721   4.637  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.821  -9.126   5.320  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.753  -8.494   6.574  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.605  -5.967   6.414  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.044  -4.904   7.302  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.920  -3.577   6.535  1.00  0.00           C  
ATOM    492  O   ALA A  31      -9.942  -2.517   7.129  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.668  -5.350   7.800  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.046  -6.729   6.153  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.699  -4.769   8.148  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.716  -6.385   8.108  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.371  -4.741   8.641  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -7.944  -5.248   7.006  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.821  -3.607   5.238  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.731  -2.328   4.466  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.906  -1.422   4.845  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.914  -0.244   4.546  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.806  -2.673   2.969  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.448  -3.099   2.412  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.365  -3.465   3.248  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.275  -3.111   1.021  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.138  -3.829   2.682  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.042  -3.474   0.465  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.976  -3.829   1.294  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.826  -4.461   4.758  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.802  -1.821   4.667  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.506  -3.476   2.829  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.153  -1.810   2.421  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.471  -3.489   4.319  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.096  -2.841   0.376  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.311  -4.095   3.322  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.917  -3.481  -0.608  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -5.027  -4.110   0.864  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.910  -1.965   5.473  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.093  -1.138   5.837  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.814  -0.310   7.094  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.496   0.660   7.358  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.287  -2.059   6.094  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -14.599  -2.854   4.825  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -15.014  -2.242   3.854  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -14.418  -4.059   4.844  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.894  -2.921   5.686  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.330  -0.475   5.020  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.049  -2.741   6.898  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -15.148  -1.467   6.367  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.816  -0.670   7.868  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.492   0.116   9.106  1.00  0.00           C  
ATOM    533  C   LYS A  34      -9.990   0.421   9.143  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.469   0.865  10.146  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.890  -0.681  10.353  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.381  -2.118  10.240  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.669  -2.874  11.544  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -13.162  -3.213  11.646  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -13.358  -4.267  12.681  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.275  -1.455   7.644  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.033   1.053   9.100  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.460  -0.215  11.228  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -12.965  -0.689  10.444  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.873  -2.608   9.416  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.315  -2.106  10.067  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.094  -3.787  11.563  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -11.387  -2.257  12.384  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -13.715  -2.329  11.925  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -13.521  -3.575  10.693  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -13.450  -5.194  12.219  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -14.221  -4.061  13.224  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -12.539  -4.282  13.320  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.283   0.192   8.063  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.817   0.485   8.063  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.614   1.985   7.831  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.789   2.598   8.479  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.121  -0.345   6.959  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.869  -1.040   7.501  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.870  -1.648   6.113  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.150  -3.422   6.360  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.714  -0.162   7.257  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.408   0.224   9.032  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.802  -1.093   6.620  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.840   0.286   6.126  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.291  -0.335   8.081  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.166  -1.865   8.127  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -6.213  -3.626   6.339  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.749  -3.718   7.315  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.654  -3.977   5.576  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.347   2.608   6.938  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.125   4.065   6.764  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.519   4.729   8.078  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.393   5.925   8.250  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.956   4.636   5.609  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.153   6.125   4.983  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.029   2.136   6.412  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.072   4.229   6.601  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.027   3.910   4.820  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.949   4.886   5.955  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.001   3.951   9.009  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.412   4.531  10.322  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.192   4.688  11.241  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.333   4.990  12.410  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.435   3.609  10.991  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.136   4.335  11.991  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.097   2.981   8.837  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.862   5.500  10.161  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.136   3.254  10.255  1.00  0.00           H  
ATOM    589  HB3 SER A  37      -9.924   2.764  11.435  1.00  0.00           H  
ATOM    590  HG  SER A  37     -11.801   3.753  12.368  1.00  0.00           H  
ATOM    591  N   LYS A  38      -6.999   4.482  10.729  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.765   4.617  11.578  1.00  0.00           C  
ATOM    593  C   LYS A  38      -4.914   5.799  11.086  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.783   5.966  11.497  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -4.950   3.315  11.506  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.581   2.259  12.418  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -4.726   0.990  12.397  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -5.494  -0.156  13.059  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -4.625  -1.365  13.124  1.00  0.00           N  
ATOM    600  H   LYS A  38      -6.912   4.237   9.784  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.044   4.800  12.608  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -4.942   2.948  10.491  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -3.936   3.504  11.830  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.636   2.640  13.427  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.574   2.026  12.066  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -4.497   0.728  11.375  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -3.809   1.165  12.938  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -5.783   0.134  14.059  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -6.378  -0.379  12.479  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -4.006  -1.303  13.957  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -4.043  -1.420  12.262  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -5.218  -2.216  13.197  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.455   6.625  10.220  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.695   7.816   9.700  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.495   9.088  10.047  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.708   9.057   9.985  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.588   7.723   8.169  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.871   6.436   7.746  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.896   6.330   6.220  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.409   6.460   8.223  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.373   6.470   9.916  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.713   7.852  10.139  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.584   7.727   7.749  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.045   8.574   7.790  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.379   5.587   8.170  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -4.883   6.569   5.857  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.636   5.325   5.925  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -3.182   7.022   5.804  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -1.999   7.446   8.079  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -1.831   5.749   7.652  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -2.365   6.198   9.268  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.832  10.184  10.388  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.554  11.424  10.708  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.654  11.680   9.658  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.599  11.139   8.573  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.465  12.523  10.730  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.087  11.801  10.696  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.358  10.295  10.491  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.006  11.330  11.681  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.565  13.170   9.865  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.542  13.111  11.636  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.487  12.187   9.878  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.563  11.953  11.631  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.884   9.954   9.590  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.005   9.727  11.341  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.657  12.460   9.951  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.728  12.671   8.932  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.196  13.402   7.694  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.855  13.464   6.675  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.889  13.462   9.537  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.182  13.203   8.730  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -11.879  11.915   9.225  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -12.885  12.247  10.335  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -12.332  13.317  11.212  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.720  12.893  10.828  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.091  11.716   8.579  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.031  13.155  10.562  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.655  14.516   9.508  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -11.849  14.047   8.843  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -10.934  13.090   7.682  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -12.402  11.452   8.401  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -11.141  11.224   9.609  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -13.810  12.588   9.892  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -13.075  11.362  10.924  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -13.027  13.556  11.947  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -12.127  14.162  10.640  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -11.458  12.981  11.661  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.056  14.031   7.789  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.566  14.835   6.631  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.093  13.976   5.454  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.915  14.463   4.355  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.460  15.789   7.081  1.00  0.00           C  
ATOM    673  OG  SER A  42      -5.979  16.677   8.063  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.554  14.024   8.631  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.400  15.405   6.250  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -4.646  15.227   7.508  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -5.100  16.352   6.229  1.00  0.00           H  
ATOM    678  HG  SER A  42      -5.850  17.575   7.750  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.915  12.696   5.675  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.478  11.776   4.568  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.610  10.790   4.271  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.483   9.944   3.409  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.236  10.973   4.981  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.173  11.884   5.594  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.904  11.077   5.879  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.838  13.029   4.632  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.093  12.335   6.571  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.259  12.337   3.670  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.521  10.232   5.708  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.825  10.486   4.111  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.546  12.278   6.515  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.081  11.753   6.064  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -1.673  10.454   5.029  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -2.061  10.459   6.749  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -1.937  13.523   4.963  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -3.649  13.737   4.613  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -2.683  12.632   3.641  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.705  10.878   4.994  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.853   9.936   4.774  1.00  0.00           C  
ATOM    700  C   SER A  44      -9.004   9.622   3.285  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.840   8.511   2.828  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.141  10.576   5.292  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.253   9.786   4.891  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.768  11.557   5.698  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.666   9.017   5.314  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.112  10.627   6.367  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.230  11.576   4.889  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.372   9.900   3.946  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.472  10.613   2.579  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.853  10.502   1.143  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.825   9.942   0.172  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.087   9.013  -0.566  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.179  11.912   0.655  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.304  12.510   1.504  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -11.652  13.904   0.979  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -12.275  13.985  -0.067  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -11.288  14.868   1.633  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.675  11.470   3.007  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.751   9.916   1.070  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.292  12.533   0.739  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.490  11.873  -0.378  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -12.176  11.874   1.445  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -10.982  12.586   2.531  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.657  10.498   0.170  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.603  10.005  -0.744  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.389   8.511  -0.514  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.907   7.810  -1.374  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.303  10.773  -0.475  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.619  12.239  -0.144  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -6.577  12.817  -1.189  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -7.767  12.578  -1.069  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -6.104  13.490  -2.090  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.469  11.250   0.768  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.907  10.153  -1.766  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.784  10.322   0.357  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.678  10.734  -1.350  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -6.070  12.301   0.834  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -4.704  12.809  -0.149  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.758   8.010   0.630  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.581   6.558   0.881  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.734   5.815   0.210  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.549   4.791  -0.418  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.587   6.308   2.404  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.255   5.895   2.985  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.164   8.584   1.314  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.648   6.226   0.452  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.919   5.494   2.639  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.252   7.204   2.911  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.923   6.321   0.342  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.083   5.638  -0.285  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.794   5.412  -1.767  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.086   4.369  -2.316  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.338   6.499  -0.130  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.545   5.746  -0.691  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -13.819   6.553  -0.434  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -13.755   7.713  -0.080  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -14.982   5.984  -0.597  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.051   7.142   0.863  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.237   4.681   0.196  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.501   6.713   0.917  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.210   7.424  -0.671  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.417   5.603  -1.755  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -12.627   4.784  -0.207  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -15.033   5.049  -0.884  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -15.803   6.494  -0.436  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.236   6.392  -2.426  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.945   6.242  -3.876  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.827   5.217  -4.092  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.883   4.411  -4.999  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.516   7.595  -4.450  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -9.734   8.515  -4.554  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -9.276   9.923  -4.939  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -8.396  10.031  -5.776  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -9.816  10.870  -4.391  1.00  0.00           O  
ATOM    775  H   GLU A  49      -9.018   7.235  -1.976  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.839   5.911  -4.380  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -7.780   8.044  -3.800  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -8.090   7.451  -5.431  1.00  0.00           H  
ATOM    779  HG2 GLU A  49     -10.408   8.135  -5.308  1.00  0.00           H  
ATOM    780  HG3 GLU A  49     -10.240   8.551  -3.602  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.814   5.230  -3.260  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.714   4.242  -3.429  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.238   2.853  -3.088  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.083   1.917  -3.847  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.537   4.566  -2.497  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.399   3.567  -2.745  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -4.032   5.996  -2.763  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.786   5.876  -2.529  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.374   4.270  -4.447  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.856   4.472  -1.471  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.125   3.587  -3.788  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.724   2.574  -2.474  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -2.544   3.840  -2.144  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.575   6.388  -1.867  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -4.857   6.626  -3.050  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.303   5.984  -3.561  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.831   2.697  -1.932  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.325   1.355  -1.532  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.365   0.856  -2.543  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.289  -0.247  -3.044  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.882   1.422  -0.103  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.290   0.032   0.370  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.804   1.976   0.838  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.921   3.447  -1.308  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.492   0.676  -1.589  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.739   2.073  -0.084  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -8.551   0.075   1.417  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -7.466  -0.649   0.231  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -9.141  -0.303  -0.200  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -5.993   1.269   0.912  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -7.228   2.138   1.820  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -6.433   2.912   0.450  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.373   1.653  -2.790  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.480   1.238  -3.706  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.996   0.996  -5.137  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.417   0.063  -5.792  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.544   2.340  -3.721  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.041   2.592  -2.296  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -11.237   2.491  -1.383  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.215   2.882  -2.141  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.425   2.522  -2.342  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.934   0.338  -3.318  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.120   3.250  -4.119  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -12.374   2.029  -4.338  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.138   1.838  -5.641  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.656   1.670  -7.042  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.433   0.760  -7.091  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.293  -0.027  -8.006  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.296   3.042  -7.617  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.397   3.925  -7.449  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.970   2.907  -9.106  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.821   2.595  -5.104  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.427   1.231  -7.650  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.438   3.437  -7.099  1.00  0.00           H  
ATOM    835  HG1 THR A  53     -10.017   3.514  -6.842  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -8.836   2.533  -9.631  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -7.146   2.221  -9.234  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.698   3.874  -9.503  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.533   0.867  -6.146  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.301   0.011  -6.185  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.299  -1.046  -5.076  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.267  -1.421  -4.561  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.072   0.896  -6.045  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.943   1.780  -7.263  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.607   3.006  -7.300  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.160   1.376  -8.351  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.494   3.836  -8.417  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.042   2.207  -9.473  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.711   3.438  -9.506  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.596   4.257 -10.611  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.652   1.522  -5.427  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.242  -0.510  -7.132  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.178   1.507  -5.167  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.192   0.279  -5.953  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.209   3.311  -6.468  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.646   0.427  -8.325  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -5.010   4.786  -8.434  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.439   1.897 -10.313  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -4.480   4.514 -10.883  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.458  -1.494  -4.674  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.541  -2.486  -3.565  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.249  -3.903  -4.055  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.381  -4.572  -3.533  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.278  -1.168  -5.094  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.819  -2.224  -2.806  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.530  -2.459  -3.136  1.00  0.00           H  
ATOM    867  N   SER A  56      -6.971  -4.389  -5.030  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.706  -5.778  -5.484  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.322  -5.854  -6.105  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.693  -6.893  -6.134  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.743  -6.212  -6.518  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.013  -5.673  -6.173  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.685  -3.860  -5.444  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.761  -6.424  -4.624  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.455  -5.854  -7.496  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.789  -7.294  -6.534  1.00  0.00           H  
ATOM    877  HG  SER A  56      -8.881  -5.031  -5.472  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.874  -4.765  -6.673  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.565  -4.795  -7.373  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.401  -4.794  -6.384  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.505  -5.605  -6.477  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.448  -3.625  -8.348  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.526  -2.403  -7.627  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.419  -3.951  -6.661  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.521  -5.731  -7.909  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.501  -3.674  -8.860  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.250  -3.679  -9.073  1.00  0.00           H  
ATOM    888  HG  SER A  57      -4.339  -2.410  -7.116  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.433  -3.927  -5.403  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.349  -3.918  -4.381  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.297  -5.298  -3.739  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.286  -5.972  -3.707  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.667  -2.877  -3.288  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.410  -1.463  -3.830  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.778  -3.128  -2.051  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.885  -0.414  -2.813  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.190  -3.314  -5.305  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.392  -3.691  -4.829  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.705  -2.971  -3.003  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.353  -1.335  -4.006  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.944  -1.330  -4.758  1.00  0.00           H  
ATOM    902 HG21 ILE A  58       0.217  -3.399  -2.372  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -1.197  -3.935  -1.470  1.00  0.00           H  
ATOM    904 HG23 ILE A  58      -0.727  -2.240  -1.439  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -1.128  -0.296  -2.050  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.809  -0.737  -2.355  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.047   0.531  -3.310  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.420  -5.690  -3.217  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.548  -6.998  -2.539  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.198  -8.114  -3.519  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.813  -9.186  -3.109  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -3.997  -7.141  -2.049  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.250  -8.545  -1.480  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.213  -8.863  -0.393  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.670  -8.613  -0.875  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.199  -5.098  -3.284  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.873  -7.036  -1.699  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.180  -6.406  -1.279  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.670  -6.965  -2.875  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.171  -9.268  -2.281  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -2.287  -9.164  -0.851  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -3.578  -9.666   0.229  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -3.046  -7.985   0.215  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -6.376  -8.879  -1.647  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -5.941  -7.656  -0.455  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -5.700  -9.359  -0.095  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.338  -7.921  -4.805  1.00  0.00           N  
ATOM    928  CA  SER A  60      -2.013  -9.054  -5.725  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.498  -9.125  -5.946  1.00  0.00           C  
ATOM    930  O   SER A  60       0.075 -10.186  -6.096  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.722  -8.848  -7.057  1.00  0.00           C  
ATOM    932  OG  SER A  60      -2.142  -9.698  -8.038  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.665  -7.065  -5.155  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.394  -9.939  -5.237  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -3.765  -9.087  -6.950  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.619  -7.813  -7.355  1.00  0.00           H  
ATOM    937  HG  SER A  60      -2.208 -10.602  -7.722  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.151  -7.987  -5.969  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.629  -7.954  -6.181  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.343  -8.547  -4.963  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.239  -9.359  -5.085  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.093  -6.495  -6.363  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.149  -5.738  -7.360  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.551  -6.499  -6.843  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.920  -5.122  -8.538  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.340  -7.146  -5.852  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.883  -8.524  -7.062  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.060  -6.004  -5.399  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.402  -6.414  -7.751  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.650  -4.939  -6.829  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.913  -5.483  -6.906  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.612  -6.966  -7.815  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       4.155  -7.051  -6.141  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.651  -4.422  -8.162  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       1.229  -4.605  -9.185  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.418  -5.901  -9.096  1.00  0.00           H  
ATOM    957  N   LEU A  62       1.961  -8.124  -3.789  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.617  -8.629  -2.550  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.679 -10.160  -2.576  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.601 -10.763  -2.063  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.791  -8.168  -1.337  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.185  -6.722  -0.928  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       0.935  -5.931  -0.527  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.154  -6.760   0.260  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.246  -7.457  -3.718  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.613  -8.211  -2.493  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       0.741  -8.199  -1.603  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.959  -8.842  -0.507  1.00  0.00           H  
ATOM    969  HG  LEU A  62       2.660  -6.218  -1.762  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       0.295  -6.561   0.065  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       0.408  -5.620  -1.415  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       1.219  -5.060   0.048  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       3.362  -5.753   0.579  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       4.073  -7.246  -0.036  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       2.704  -7.308   1.074  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.692 -10.790  -3.149  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.674 -12.276  -3.184  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.637 -12.803  -4.248  1.00  0.00           C  
ATOM    979  O   LEU A  63       2.987 -13.967  -4.248  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.249 -12.764  -3.459  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.704 -12.194  -2.400  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.121 -12.710  -2.665  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.251 -12.619  -0.991  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.950 -10.285  -3.543  1.00  0.00           H  
ATOM    985  HA  LEU A  63       2.010 -12.670  -2.238  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.065 -12.428  -4.438  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.221 -13.842  -3.422  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.700 -11.117  -2.466  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.534 -12.202  -3.524  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.742 -12.519  -1.801  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.088 -13.772  -2.855  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -1.092 -12.589  -0.311  1.00  0.00           H  
ATOM    993 HD22 LEU A  63       0.512 -11.939  -0.639  1.00  0.00           H  
ATOM    994 HD23 LEU A  63       0.149 -13.622  -1.023  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.081 -11.970  -5.154  1.00  0.00           N  
ATOM    996  CA  GLU A  64       4.027 -12.462  -6.198  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.449 -12.386  -5.636  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.417 -12.256  -6.358  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.899 -11.620  -7.474  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.689 -12.088  -8.289  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.974 -13.469  -8.883  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.731 -13.537  -9.839  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       2.431 -14.436  -8.374  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.803 -11.034  -5.146  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.802 -13.499  -6.412  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.768 -10.583  -7.207  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.791 -11.732  -8.070  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       1.822 -12.143  -7.649  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       2.502 -11.388  -9.089  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.561 -12.517  -4.341  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.900 -12.515  -3.684  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.755 -11.321  -4.120  1.00  0.00           C  
ATOM   1013  O   GLU A  65       8.967 -11.399  -4.180  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.629 -13.790  -4.114  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       6.863 -15.013  -3.608  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.013 -15.119  -2.089  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.140 -15.099  -1.622  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       5.998 -15.219  -1.419  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.750 -12.658  -3.812  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.798 -12.549  -2.611  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.691 -13.824  -5.191  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.624 -13.793  -3.696  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       5.817 -14.912  -3.861  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.261 -15.904  -4.070  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.130 -10.206  -4.398  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.889  -8.979  -4.804  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.178  -8.147  -3.538  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.378  -8.106  -2.624  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.022  -8.177  -5.806  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.294  -6.671  -5.698  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.333  -8.634  -7.237  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.149 -10.166  -4.335  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.820  -9.262  -5.280  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       5.981  -8.365  -5.593  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.870  -6.165  -6.554  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       8.358  -6.501  -5.670  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       6.842  -6.287  -4.794  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       6.543  -8.312  -7.898  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       7.412  -9.710  -7.262  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       8.269  -8.200  -7.559  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.310  -7.488  -3.471  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.619  -6.678  -2.253  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.476  -5.671  -2.006  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.856  -5.227  -2.952  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.929  -5.911  -2.453  1.00  0.00           C  
ATOM   1046  OG  SER A  67      10.649  -4.661  -3.063  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.950  -7.531  -4.212  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.719  -7.350  -1.422  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.399  -5.739  -1.499  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.594  -6.490  -3.079  1.00  0.00           H  
ATOM   1051  HG  SER A  67       9.837  -4.752  -3.567  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.210  -5.333  -0.755  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.126  -4.380  -0.428  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.384  -2.969  -0.999  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.464  -2.287  -1.392  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.091  -4.330   1.119  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.283  -5.175   1.644  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       8.933  -5.865   0.428  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.188  -4.761  -0.805  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.180  -3.309   1.469  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.171  -4.751   1.480  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.002  -4.531   2.137  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       7.924  -5.922   2.341  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68       9.988  -5.626   0.369  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.790  -6.934   0.500  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.603  -2.500  -1.006  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.849  -1.109  -1.509  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.862  -1.078  -3.046  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.712  -0.029  -3.661  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.184  -0.573  -0.939  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.120  -1.733  -0.580  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      12.479  -1.174  -0.153  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      13.192  -0.683  -1.011  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      12.780  -1.245   1.027  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.342  -3.038  -0.655  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       8.043  -0.471  -1.166  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.667   0.065  -1.666  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69       9.983   0.004  -0.045  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      10.695  -2.301   0.233  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.254  -2.371  -1.437  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.993  -2.205  -3.687  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.974  -2.177  -5.173  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.527  -1.908  -5.598  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.248  -1.581  -6.735  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.494  -3.507  -5.749  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      11.032  -3.566  -5.665  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.510  -5.019  -5.795  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.683  -2.741  -6.786  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.064  -3.047  -3.192  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.587  -1.357  -5.503  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.074  -4.322  -5.182  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.193  -3.598  -6.772  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.338  -3.175  -4.719  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      10.916  -5.662  -5.167  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      12.545  -5.082  -5.495  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      11.418  -5.337  -6.824  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      11.567  -1.689  -6.581  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.223  -2.979  -7.728  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      12.736  -2.979  -6.837  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.598  -2.072  -4.683  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.161  -1.855  -5.023  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.920  -0.394  -5.394  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.374  -0.108  -6.438  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.256  -2.261  -3.828  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.886  -1.536  -3.867  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.035  -3.778  -3.848  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.856  -2.370  -3.785  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.937  -2.447  -5.896  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.756  -1.995  -2.913  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.169  -2.076  -3.261  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.530  -1.485  -4.883  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.987  -0.530  -3.473  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       3.660  -4.075  -4.816  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.316  -4.045  -3.086  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       4.970  -4.280  -3.652  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.272   0.542  -4.562  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.974   1.949  -4.930  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.796   2.358  -6.160  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.401   3.218  -6.924  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.285   2.878  -3.747  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.278   2.409  -2.321  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.681   0.330  -3.696  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.920   1.979  -5.163  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.329   2.798  -3.486  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       5.064   3.895  -4.020  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.933   1.738  -6.366  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.759   2.091  -7.562  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.173   1.459  -8.847  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.172   2.077  -9.894  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.196   1.614  -7.361  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.593   1.871  -6.020  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.235   1.048  -5.719  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.746   3.163  -7.696  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.253   0.556  -7.551  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.848   2.137  -8.048  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.466   1.493  -5.891  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.679   0.245  -8.791  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.106  -0.395 -10.028  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.737   0.221 -10.385  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.440   0.431 -11.545  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.933  -1.926  -9.793  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.081  -2.733 -10.427  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.567  -4.461 -10.641  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.787  -4.709  -9.024  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.689  -0.251  -7.946  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.758  -0.243 -10.872  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.921  -2.119  -8.734  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       4.999  -2.261 -10.228  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.332  -2.324 -11.394  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.944  -2.692  -9.787  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       6.431  -4.320  -8.250  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       5.632  -5.763  -8.858  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       4.833  -4.200  -8.997  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.894   0.491  -9.429  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.554   1.061  -9.773  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.693   2.522 -10.225  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.737   3.270 -10.224  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.622   0.976  -8.556  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.538  -0.470  -8.031  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.446  -0.566  -6.961  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.211  -1.442  -9.175  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.127   0.304  -8.495  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.127   0.492 -10.584  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       2.004   1.614  -7.774  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.637   1.310  -8.842  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.479  -0.742  -7.589  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.235  -1.605  -6.757  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75      -0.451  -0.081  -7.314  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75       0.786  -0.086  -6.057  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       2.115  -1.669  -9.723  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.489  -0.992  -9.839  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.802  -2.356  -8.770  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.878   2.929 -10.599  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.100   4.341 -11.050  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.433   5.315 -10.069  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.176   6.452 -10.413  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.541   4.541 -12.468  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       2.037   4.539 -12.442  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       1.304   5.617 -11.972  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       1.116   3.595 -12.823  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       0.000   5.298 -12.080  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76      -0.170   4.076 -12.593  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.630   2.302 -10.561  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.163   4.535 -11.062  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       3.889   5.485 -12.859  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.890   3.741 -13.104  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       1.668   6.457 -11.624  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       1.353   2.627 -13.238  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76      -0.808   5.949 -11.786  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.145   4.912  -8.867  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.497   5.864  -7.917  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.564   6.754  -7.281  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.245   7.733  -6.636  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.752   5.100  -6.804  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.449   4.433  -7.296  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.377   4.018  -6.074  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.404   5.384  -8.160  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.356   4.002  -8.588  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.816   6.505  -8.443  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       2.402   4.331  -6.420  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.518   5.782  -6.008  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.703   3.555  -7.862  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77       0.177   3.302  -5.488  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -1.309   3.579  -6.399  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -0.585   4.889  -5.472  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -1.431   5.040  -8.175  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -0.026   5.395  -9.172  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.368   6.381  -7.747  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.826   6.433  -7.454  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.908   7.280  -6.855  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.944   7.642  -7.922  1.00  0.00           C  
ATOM   1212  O   CYS A  78       6.978   7.131  -9.024  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.588   6.520  -5.714  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.511   6.522  -4.258  1.00  0.00           S  
ATOM   1215  H   CYS A  78       5.061   5.637  -7.975  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.483   8.194  -6.473  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.777   5.504  -6.022  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.525   7.000  -5.469  1.00  0.00           H  
ATOM   1219  N   SER A  79       7.785   8.559  -7.527  1.00  0.00           N  
ATOM   1220  CA  SER A  79       8.896   9.107  -8.359  1.00  0.00           C  
ATOM   1221  C   SER A  79       8.323  10.115  -9.360  1.00  0.00           C  
ATOM   1222  O   SER A  79       8.712  10.145 -10.510  1.00  0.00           O  
ATOM   1223  CB  SER A  79       9.674   7.994  -9.061  1.00  0.00           C  
ATOM   1224  OG  SER A  79       9.895   6.928  -8.148  1.00  0.00           O  
ATOM   1225  H   SER A  79       7.677   8.914  -6.620  1.00  0.00           H  
ATOM   1226  HA  SER A  79       9.514   9.625  -7.642  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       9.107   7.630  -9.901  1.00  0.00           H  
ATOM   1228  HB3 SER A  79      10.621   8.385  -9.411  1.00  0.00           H  
ATOM   1229  HG  SER A  79       9.319   6.201  -8.395  1.00  0.00           H  
ATOM   1230  N   GLY A  80       7.394  10.929  -8.939  1.00  0.00           N  
ATOM   1231  CA  GLY A  80       6.796  11.920  -9.872  1.00  0.00           C  
ATOM   1232  C   GLY A  80       7.839  12.959 -10.290  1.00  0.00           C  
ATOM   1233  O   GLY A  80       7.593  14.147 -10.231  1.00  0.00           O  
ATOM   1234  H   GLY A  80       7.082  10.884  -8.014  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80       6.430  11.407 -10.749  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80       5.973  12.420  -9.382  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL       5
ATOM      1  N   SER A   1       6.662  16.485  -1.373  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.600  16.313  -0.342  1.00  0.00           C  
ATOM      3  C   SER A   1       4.429  15.531  -0.943  1.00  0.00           C  
ATOM      4  O   SER A   1       3.280  15.764  -0.627  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.112  17.686   0.121  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.087  17.518   1.091  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.966  15.552  -1.717  1.00  0.00           H  
ATOM      8  H2  SER A   1       7.474  16.982  -0.953  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.288  17.040  -2.168  1.00  0.00           H  
ATOM     10  HA  SER A   1       6.000  15.770   0.501  1.00  0.00           H  
ATOM     11  HB2 SER A   1       5.930  18.232   0.560  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.731  18.236  -0.730  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.597  16.722   0.870  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.724  14.609  -1.819  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.649  13.804  -2.464  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.999  12.872  -1.439  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.550  11.858  -1.055  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.260  12.981  -3.604  1.00  0.00           C  
ATOM     19  CG  ASP A   2       3.228  11.990  -4.145  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       2.240  12.439  -4.704  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       3.441  10.798  -3.990  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.661  14.449  -2.058  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.899  14.461  -2.871  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.569  13.646  -4.398  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       5.118  12.442  -3.237  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.827  13.230  -0.991  1.00  0.00           N  
ATOM     27  CA  VAL A   3       1.105  12.408   0.020  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.787  11.014  -0.536  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.372  10.150   0.207  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.216  13.122   0.398  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       0.023  14.631   0.473  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.321  12.846  -0.637  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.419  14.059  -1.318  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.700  12.324   0.920  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.541  12.771   1.368  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.810  15.101   0.975  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       0.114  15.031  -0.524  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.931  14.825   1.025  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -0.925  12.967  -1.632  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.140  13.539  -0.486  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.684  11.835  -0.512  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.917  10.769  -1.822  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.536   9.404  -2.316  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.607   8.383  -1.911  1.00  0.00           C  
ATOM     45  O   TYR A   4       1.308   7.325  -1.395  1.00  0.00           O  
ATOM     46  CB  TYR A   4       0.326   9.404  -3.835  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.084   9.821  -4.186  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.165   9.045  -3.759  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.308  10.965  -4.965  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.467   9.409  -4.107  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -2.612  11.326  -5.315  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -3.693  10.548  -4.888  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -4.980  10.905  -5.234  1.00  0.00           O  
ATOM     54  H   TYR A   4       1.219  11.464  -2.443  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.365   9.145  -1.779  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.027  10.089  -4.288  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.504   8.411  -4.223  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -1.995   8.171  -3.150  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.474  11.567  -5.295  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.298   8.802  -3.786  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -2.783  12.205  -5.916  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.558  10.164  -5.034  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.853   8.705  -2.129  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.941   7.764  -1.743  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.790   7.423  -0.254  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.992   6.299   0.156  1.00  0.00           O  
ATOM     67  CB  CYS A   5       5.308   8.415  -1.986  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.629   8.493  -3.761  1.00  0.00           S  
ATOM     69  H   CYS A   5       3.070   9.572  -2.531  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.861   6.844  -2.305  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       5.315   9.414  -1.577  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       6.076   7.823  -1.510  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.449   8.386   0.555  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.300   8.117   2.014  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.191   7.087   2.265  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.344   6.193   3.074  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.964   9.428   2.733  1.00  0.00           C  
ATOM     78  CG  GLU A   6       2.647   9.146   4.203  1.00  0.00           C  
ATOM     79  CD  GLU A   6       2.680  10.455   4.995  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       1.709  11.190   4.929  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       3.678  10.700   5.655  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.312   9.288   0.199  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.230   7.728   2.399  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.810  10.099   2.669  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.107   9.886   2.263  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       1.663   8.705   4.279  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.380   8.465   4.606  1.00  0.00           H  
ATOM     88  N   VAL A   7       1.070   7.210   1.609  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.039   6.239   1.853  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.280   4.861   1.266  1.00  0.00           C  
ATOM     91  O   VAL A   7       0.046   3.849   1.897  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.349   6.765   1.263  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.463   5.740   1.498  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.719   8.101   1.926  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.947   7.949   0.977  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.152   6.085   2.922  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.225   6.915   0.202  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.365   4.934   0.785  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.423   6.215   1.373  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.386   5.343   2.499  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -2.770   8.301   1.774  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.139   8.895   1.482  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.513   8.051   2.984  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.801   4.792   0.068  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.112   3.465  -0.534  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.102   2.715   0.343  1.00  0.00           C  
ATOM    107  O   CYS A   8       2.060   1.505   0.439  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.685   3.682  -1.932  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.418   4.160  -1.866  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.997   5.595  -0.457  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.208   2.877  -0.618  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.604   2.773  -2.497  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.127   4.463  -2.422  1.00  0.00           H  
ATOM    114  N   GLU A   9       2.976   3.411   1.011  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.932   2.711   1.901  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.219   2.378   3.208  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.542   1.405   3.860  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.124   3.626   2.201  1.00  0.00           C  
ATOM    119  CG  GLU A   9       5.937   3.850   0.927  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.065   4.844   1.209  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.932   4.517   2.004  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       7.045   5.915   0.625  1.00  0.00           O  
ATOM    123  H   GLU A   9       2.995   4.390   0.961  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.279   1.803   1.428  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.763   4.575   2.571  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.751   3.164   2.949  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       6.357   2.911   0.599  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       5.294   4.247   0.157  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.237   3.151   3.603  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.527   2.815   4.866  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.672   1.556   4.660  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.716   0.640   5.458  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.626   3.971   5.299  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.057   3.570   6.582  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.641   3.647   7.792  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.372   3.097   6.558  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.021   3.254   8.983  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.994   2.699   7.749  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.297   2.778   8.962  1.00  0.00           C  
ATOM    140  H   PHE A  10       1.962   3.941   3.087  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.252   2.628   5.638  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.223   4.857   5.461  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.115   4.164   4.538  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.657   4.013   7.807  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.908   3.042   5.621  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.560   3.313   9.917  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -3.009   2.328   7.734  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.774   2.472   9.879  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.093   1.482   3.595  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.916   0.253   3.370  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.030  -0.938   3.226  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.201  -1.989   3.790  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.763   0.366   2.087  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.664   1.611   2.133  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.190   1.914   0.726  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.859   1.367   3.063  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.114   2.219   2.949  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.571   0.082   4.212  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.110   0.434   1.229  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.381  -0.522   1.993  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.093   2.455   2.491  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -2.394   2.324   0.124  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -4.000   2.629   0.788  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -3.552   1.003   0.273  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -4.580   2.162   2.934  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -3.522   1.354   4.087  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.323   0.423   2.820  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.096  -0.797   2.482  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.040  -1.930   2.317  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.600  -2.337   3.693  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.611  -3.497   4.047  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.181  -1.473   1.391  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.392  -2.401   1.518  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.692  -1.489  -0.061  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.288   0.043   2.014  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.527  -2.774   1.868  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.474  -0.468   1.657  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.879  -2.237   2.467  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       5.086  -2.187   0.721  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.065  -3.428   1.452  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       3.422  -1.004  -0.693  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       1.751  -0.965  -0.130  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       2.559  -2.512  -0.386  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.058  -1.384   4.470  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.618  -1.704   5.823  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.555  -2.433   6.650  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.825  -3.408   7.326  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.014  -0.391   6.516  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.288  -0.630   8.010  1.00  0.00           C  
ATOM    190  CD  LYS A  13       4.938   0.620   8.638  1.00  0.00           C  
ATOM    191  CE  LYS A  13       6.458   0.594   8.434  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       7.020  -0.657   9.017  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.041  -0.453   4.160  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.490  -2.333   5.709  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       4.900   0.004   6.046  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.209   0.322   6.412  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.352  -0.831   8.515  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.946  -1.478   8.125  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       4.531   1.510   8.178  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       4.724   0.639   9.697  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       6.684   0.633   7.379  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       6.898   1.449   8.926  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       6.379  -1.017   9.752  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       7.951  -0.455   9.437  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       7.123  -1.373   8.270  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.355  -1.936   6.616  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.256  -2.548   7.414  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.133  -3.898   6.804  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.437  -4.837   7.514  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.949  -1.576   7.406  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.420  -1.284   8.839  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -0.311  -0.558   9.603  1.00  0.00           C  
ATOM    213  OE1 GLU A  14       0.293   0.333   9.027  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -0.083  -0.905  10.749  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.182  -1.146   6.063  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.596  -2.703   8.429  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.648  -0.649   6.941  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.766  -2.003   6.844  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -2.300  -0.661   8.806  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -1.651  -2.212   9.338  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.144  -4.009   5.512  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.536  -5.306   4.906  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.515  -6.379   5.220  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.176  -7.500   5.518  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.704  -5.144   3.383  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.667  -6.519   2.704  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.051  -4.476   3.087  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.091  -3.247   4.944  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.479  -5.619   5.335  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.093  -4.529   2.994  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -1.016  -6.428   1.687  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.305  -7.203   3.243  1.00  0.00           H  
ATOM    233 HG13 VAL A  15       0.350  -6.897   2.709  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.100  -4.217   2.040  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.147  -3.580   3.685  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.853  -5.158   3.329  1.00  0.00           H  
ATOM    237  N   THR A  16       1.783  -6.086   5.126  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.756  -7.178   5.394  1.00  0.00           C  
ATOM    239  C   THR A  16       2.624  -7.661   6.833  1.00  0.00           C  
ATOM    240  O   THR A  16       2.719  -8.843   7.097  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.205  -6.767   5.141  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.736  -6.166   6.313  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.319  -5.786   3.966  1.00  0.00           C  
ATOM    244  H   THR A  16       2.073  -5.187   4.864  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.512  -7.989   4.734  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.762  -7.664   4.912  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.133  -5.473   6.591  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.490  -4.794   4.352  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.414  -5.798   3.382  1.00  0.00           H  
ATOM    250 HG23 THR A  16       5.152  -6.069   3.336  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.397  -6.790   7.776  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.260  -7.293   9.165  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.044  -8.216   9.187  1.00  0.00           C  
ATOM    254  O   LYS A  17       0.990  -9.194   9.907  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.061  -6.128  10.150  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.435  -6.656  11.458  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.773  -5.739  12.632  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.256  -6.381  13.923  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.795  -5.643  15.098  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.301  -5.837   7.569  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.162  -7.834   9.420  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.021  -5.675  10.360  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.407  -5.392   9.708  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.363  -6.704  11.345  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.814  -7.648  11.664  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.844  -5.609  12.695  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.298  -4.781  12.492  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.177  -6.342  13.936  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.576  -7.416  13.967  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       2.219  -4.748  14.781  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.519  -6.223  15.570  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       1.024  -5.441  15.765  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.070  -7.896   8.382  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.162  -8.720   8.311  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.798 -10.033   7.607  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.265 -11.095   7.966  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.247  -7.956   7.518  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.861  -6.726   8.292  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.368  -6.919   8.484  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.244  -6.496   9.684  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.156  -7.103   7.811  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.516  -8.965   9.297  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.807  -7.602   6.604  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -3.027  -8.643   7.261  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.711  -5.833   7.696  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.823  -7.158   7.534  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.797  -6.008   8.874  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.540  -7.720   9.182  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.600  -5.552  10.070  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -1.176  -6.461   9.614  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.545  -7.283  10.356  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.072  -9.965   6.635  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.519 -11.198   5.930  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.417 -11.964   6.895  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.466 -13.178   6.898  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.312 -10.819   4.665  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.364 -10.142   3.662  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.920 -12.072   4.028  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.144  -9.674   2.429  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.455  -9.104   6.393  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.338 -11.801   5.666  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.110 -10.139   4.932  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.398 -10.841   3.359  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.105  -9.294   4.127  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       1.140 -12.789   3.824  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.644 -12.507   4.700  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.412 -11.804   3.105  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       0.508  -9.059   1.810  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       1.473 -10.533   1.862  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       2.003  -9.102   2.743  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.134 -11.245   7.713  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.046 -11.892   8.690  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.251 -12.476   9.858  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.722 -13.371  10.533  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.033 -10.850   9.223  1.00  0.00           C  
ATOM    316  CG  ASP A  20       5.131 -11.551  10.026  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       6.084 -12.006   9.416  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.000 -11.619  11.237  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.073 -10.267   7.685  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.597 -12.687   8.213  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       4.475 -10.316   8.395  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       3.511 -10.154   9.862  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.055 -11.987  10.123  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.272 -12.548  11.276  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.561 -13.745  10.793  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.238 -14.379  11.574  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.610 -11.474  11.915  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.321 -12.058  13.138  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -2.273 -11.487  13.633  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -0.895 -13.179  13.651  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.687 -11.267   9.569  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.985 -12.935  11.991  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.004 -10.636  12.221  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.346 -11.139  11.200  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -0.127 -13.639  13.253  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -1.343 -13.562  14.434  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.455 -14.096   9.530  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.172 -15.312   8.996  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.652 -15.049   8.676  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.492 -15.884   8.947  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.078 -16.456  10.032  1.00  0.00           C  
ATOM    342  CG  ASN A  22      -1.088 -17.816   9.321  1.00  0.00           C  
ATOM    343  OD1 ASN A  22      -1.906 -18.664   9.618  1.00  0.00           O  
ATOM    344  ND2 ASN A  22      -0.208 -18.058   8.389  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.140 -13.586   8.932  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.654 -15.630   8.102  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -0.160 -16.355  10.592  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.917 -16.409  10.712  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       0.452 -17.373   8.149  1.00  0.00           H  
ATOM    350 HD22 ASN A  22      -0.206 -18.922   7.929  1.00  0.00           H  
ATOM    351  N   LYS A  23      -2.995 -13.930   8.100  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.439 -13.676   7.772  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.682 -14.062   6.307  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.792 -14.011   5.481  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.759 -12.198   7.992  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.105 -11.684   9.313  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.147 -11.039  10.247  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.533 -10.845  11.633  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -4.087 -12.160  12.172  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.314 -13.262   7.875  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.069 -14.252   8.415  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.377 -11.653   7.154  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.833 -12.073   8.041  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.644 -12.504   9.839  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.351 -10.951   9.076  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.449 -10.077   9.854  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -6.005 -11.686  10.335  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -3.689 -10.179  11.560  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -5.274 -10.419  12.292  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -3.122 -12.362  11.840  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -4.731 -12.907  11.842  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -4.092 -12.129  13.211  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.890 -14.456   5.989  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.221 -14.857   4.591  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.472 -13.622   3.720  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.692 -12.536   4.215  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.488 -15.731   4.592  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.630 -14.911   4.376  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.629 -16.444   5.936  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.587 -14.497   6.676  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.401 -15.416   4.163  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.424 -16.468   3.805  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -8.525 -14.113   4.899  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -6.691 -16.905   6.201  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -8.395 -17.201   5.861  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -7.905 -15.729   6.696  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.467 -13.792   2.427  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.729 -12.636   1.515  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.088 -12.023   1.882  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.239 -10.821   1.970  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.753 -13.138   0.066  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.664 -11.956  -0.900  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.114 -12.397  -2.296  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -6.594 -13.389  -2.779  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -7.972 -11.734  -2.856  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.305 -14.689   2.066  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -5.952 -11.893   1.643  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.913 -13.798  -0.096  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.672 -13.677  -0.108  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.302 -11.157  -0.553  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.643 -11.611  -0.949  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.079 -12.852   2.081  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.444 -12.351   2.428  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.404 -11.459   3.684  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.177 -10.531   3.813  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.377 -13.562   2.654  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.802 -13.249   2.173  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.331 -11.989   2.873  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -14.860 -11.955   2.795  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -15.422 -13.082   3.592  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.929 -13.813   1.987  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.819 -11.759   1.615  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -10.996 -14.406   2.100  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.403 -13.813   3.704  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -12.791 -13.087   1.105  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.447 -14.084   2.403  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -13.024 -11.992   3.909  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -12.932 -11.113   2.382  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -15.220 -11.018   3.193  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -15.170 -12.052   1.765  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -15.634 -13.881   2.961  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -16.296 -12.770   4.063  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -14.730 -13.382   4.307  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.526 -11.722   4.608  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.477 -10.871   5.837  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.811  -9.522   5.526  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.178  -8.505   6.080  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.665 -11.567   6.933  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.469 -12.706   7.555  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.584 -13.473   8.541  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -7.764 -12.840   9.186  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -8.743 -14.679   8.634  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.904 -12.471   4.493  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.482 -10.699   6.193  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.756 -11.961   6.511  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.428 -10.849   7.698  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.318 -12.300   8.079  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.803 -13.375   6.784  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.831  -9.497   4.667  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.150  -8.207   4.360  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.137  -7.270   3.674  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.169  -6.085   3.942  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.936  -8.510   3.464  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.225  -9.771   4.036  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.000  -7.297   3.412  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.695  -9.700   3.944  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.537 -10.322   4.227  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.825  -7.759   5.288  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.286  -8.718   2.465  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.493  -9.885   5.064  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.563 -10.637   3.499  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -5.558  -6.430   3.100  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.210  -7.486   2.700  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.574  -7.122   4.388  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.400  -9.520   2.921  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.278 -10.643   4.284  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.331  -8.904   4.575  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.952  -7.782   2.804  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.941  -6.914   2.117  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.064  -6.540   3.095  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.645  -5.480   3.015  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.505  -7.677   0.920  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.343  -8.158   0.038  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.895  -9.036  -1.090  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.606  -6.947  -0.566  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.917  -8.737   2.586  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.455  -6.014   1.775  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.068  -8.532   1.271  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.149  -7.029   0.345  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.651  -8.740   0.642  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.760  -8.559  -1.528  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.180  -9.998  -0.690  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -9.137  -9.171  -1.846  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -9.318  -6.176  -0.821  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -8.074  -7.250  -1.455  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -7.900  -6.559   0.155  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.359  -7.400   4.031  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.423  -7.078   5.030  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.926  -5.930   5.918  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.653  -5.001   6.212  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.711  -8.311   5.890  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.908  -8.029   6.800  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -15.026  -8.105   6.316  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.687  -7.742   7.965  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.875  -8.250   4.072  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.326  -6.762   4.527  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.936  -9.151   5.249  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.847  -8.539   6.495  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.704  -6.002   6.367  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.159  -4.937   7.262  1.00  0.00           C  
ATOM    491  C   ALA A  31     -10.019  -3.605   6.500  1.00  0.00           C  
ATOM    492  O   ALA A  31     -10.048  -2.547   7.097  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.793  -5.395   7.786  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.145  -6.772   6.131  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.826  -4.801   8.097  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.870  -6.417   8.131  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.490  -4.764   8.607  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.064  -5.340   6.994  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.901  -3.629   5.204  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.799  -2.345   4.433  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.984  -1.444   4.792  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.974  -0.257   4.532  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.840  -2.687   2.936  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.467  -3.113   2.421  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.432  -3.524   3.294  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.229  -3.082   1.041  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.186  -3.889   2.776  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -6.979  -3.448   0.531  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.957  -3.847   1.399  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.901  -4.485   4.725  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.873  -1.834   4.654  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.539  -3.487   2.775  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.168  -1.819   2.381  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.589  -3.580   4.358  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.015  -2.777   0.367  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.394  -4.187   3.445  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.801  -3.422  -0.534  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -4.995  -4.131   1.005  1.00  0.00           H  
ATOM    519  N   ASP A  33     -12.014  -2.002   5.361  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.209  -1.182   5.705  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.953  -0.348   6.965  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.634   0.628   7.209  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.401  -2.108   5.949  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -15.628  -1.276   6.326  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -16.103  -0.539   5.479  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -16.073  -1.390   7.457  1.00  0.00           O  
ATOM    527  H   ASP A  33     -12.011  -2.964   5.545  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.437  -0.521   4.883  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.609  -2.671   5.051  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -14.170  -2.789   6.755  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.976  -0.712   7.764  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.676   0.074   9.005  1.00  0.00           C  
ATOM    533  C   LYS A  34     -10.173   0.361   9.086  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.676   0.804  10.103  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -12.121  -0.714  10.244  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.608  -2.152  10.166  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.880  -2.870  11.493  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -13.388  -3.080  11.682  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -13.613  -4.144  12.699  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.437  -1.502   7.553  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.205   1.018   8.981  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.725  -0.239  11.131  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -13.200  -0.722  10.293  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -12.113  -2.670   9.363  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.546  -2.145   9.978  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.383  -3.828  11.491  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -11.500  -2.271  12.308  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -13.840  -2.160  12.019  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -13.834  -3.380  10.745  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -13.842  -5.039  12.222  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -14.403  -3.869  13.319  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -12.752  -4.269  13.269  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.436   0.118   8.028  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.968   0.392   8.072  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.741   1.892   7.840  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.922   2.498   8.502  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.248  -0.442   6.984  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.921  -1.036   7.502  1.00  0.00           C  
ATOM    559  SD  MET A  35      -6.187  -2.737   8.080  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.485  -3.602   6.647  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.847  -0.234   7.210  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.595   0.127   9.052  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.895  -1.242   6.692  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -7.043   0.174   6.116  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.203  -1.044   6.702  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -5.536  -0.436   8.314  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -4.405  -3.621   6.730  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -5.763  -3.090   5.740  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -5.868  -4.613   6.615  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.448   2.515   6.929  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.216   3.968   6.738  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.643   4.656   8.033  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.562   5.862   8.167  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -9.020   4.495   5.544  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.051   4.293   4.030  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.121   2.043   6.394  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.159   4.134   6.594  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.941   3.938   5.457  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.245   5.542   5.687  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.105   3.895   8.987  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.549   4.504  10.279  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.353   4.704  11.224  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.537   4.912  12.408  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.569   3.581  10.948  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.265   4.303  11.956  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.170   2.919   8.848  1.00  0.00           H  
ATOM    587  HA  SER A  37     -10.012   5.461  10.085  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.276   3.229  10.214  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.057   2.735  11.386  1.00  0.00           H  
ATOM    590  HG  SER A  37     -12.171   3.990  11.975  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.135   4.649  10.726  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.934   4.842  11.616  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.112   6.057  11.146  1.00  0.00           C  
ATOM    594  O   LYS A  38      -4.121   6.414  11.752  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -5.067   3.573  11.592  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.686   2.509  12.503  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -4.824   1.245  12.470  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -5.570   0.101  13.157  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -5.929   0.505  14.547  1.00  0.00           N  
ATOM    600  H   LYS A  38      -7.009   4.482   9.768  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.256   5.026  12.633  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -5.013   3.188  10.586  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.073   3.806  11.945  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.735   2.887  13.515  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.680   2.273  12.157  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -4.618   0.978  11.444  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -3.894   1.429  12.988  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -6.470  -0.127  12.605  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -4.937  -0.774  13.190  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -5.095   0.912  15.016  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -6.253  -0.330  15.077  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -6.688   1.214  14.516  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.527   6.708  10.086  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.789   7.918   9.581  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.615   9.169   9.952  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.827   9.118   9.876  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.665   7.820   8.057  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.977   6.500   7.679  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -4.002   6.329   6.162  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.518   6.499   8.167  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.338   6.410   9.623  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.808   7.966  10.017  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.653   7.850   7.618  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.083   8.646   7.681  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.510   5.682   8.131  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.775   5.303   5.913  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.265   6.977   5.714  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -4.981   6.581   5.789  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.487   6.247   9.216  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.084   7.473   8.020  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -1.948   5.767   7.611  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.974  10.266  10.343  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.719  11.491  10.708  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.851  11.730   9.687  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.822  11.205   8.591  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.645  12.606  10.719  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.254  11.902  10.673  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.502  10.395  10.451  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.141  11.371  11.695  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.759  13.248   9.857  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.721  13.192  11.624  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.664  12.304   9.857  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.730  12.052  11.607  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -3.017  10.070   9.547  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.144   9.823  11.296  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.868  12.480  10.044  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -9.002  12.694   9.094  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.557  13.449   7.840  1.00  0.00           C  
ATOM    649  O   LYS A  41      -9.224  13.431   6.825  1.00  0.00           O  
ATOM    650  CB  LYS A  41     -10.154  13.445   9.771  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.469  13.190   8.997  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.167  11.938   9.541  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -13.410  11.643   8.699  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -14.234  10.601   9.375  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.897  12.886  10.937  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.360  11.736   8.743  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.255  13.101  10.792  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.940  14.504   9.772  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -12.124  14.041   9.112  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.253  13.044   7.945  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -11.490  11.097   9.492  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -12.460  12.105  10.566  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -13.993  12.546   8.588  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -13.109  11.287   7.725  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -13.782   9.671   9.259  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -15.184  10.582   8.951  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -14.310  10.822  10.388  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.489  14.193   7.932  1.00  0.00           N  
ATOM    669  CA  SER A  42      -7.074  15.040   6.778  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.451  14.237   5.645  1.00  0.00           C  
ATOM    671  O   SER A  42      -6.139  14.741   4.584  1.00  0.00           O  
ATOM    672  CB  SER A  42      -6.092  16.111   7.252  1.00  0.00           C  
ATOM    673  OG  SER A  42      -5.660  16.877   6.135  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.987  14.238   8.771  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.954  15.520   6.379  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -6.577  16.761   7.961  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -5.242  15.635   7.725  1.00  0.00           H  
ATOM    678  HG  SER A  42      -6.202  16.632   5.381  1.00  0.00           H  
ATOM    679  N   LEU A  43      -6.234  12.981   5.910  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.589  12.058   4.937  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.637  11.022   4.531  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.413  10.192   3.671  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.419  11.383   5.704  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.072  11.667   5.044  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -2.859  13.186   4.820  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -1.937  11.098   5.914  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.485  12.626   6.783  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.240  12.614   4.083  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.397  11.764   6.710  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -4.571  10.313   5.738  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.076  11.165   4.113  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -3.499  13.752   5.482  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -3.097  13.434   3.798  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.827  13.450   5.011  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -1.876  10.032   5.771  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -2.130  11.312   6.953  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -1.000  11.552   5.623  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.764  11.071   5.166  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.867  10.108   4.873  1.00  0.00           C  
ATOM    700  C   SER A  44      -8.954   9.817   3.372  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.852   8.697   2.914  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.193  10.708   5.342  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.265   9.891   4.888  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.883  11.747   5.858  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.686   9.190   5.411  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.211  10.750   6.418  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.295  11.708   4.943  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.916   9.838   5.593  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.309  10.845   2.647  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.626  10.772   1.190  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.603  10.165   0.235  1.00  0.00           C  
ATOM    712  O   GLU A  45      -8.897   9.247  -0.504  1.00  0.00           O  
ATOM    713  CB  GLU A  45      -9.855  12.206   0.710  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.000  12.844   1.503  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -11.198  14.287   1.034  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -10.455  15.142   1.486  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -12.090  14.511   0.233  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.479  11.712   3.069  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.554  10.242   1.070  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -8.946  12.780   0.858  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.106  12.200  -0.340  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -11.909  12.282   1.338  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -10.759  12.839   2.554  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.408  10.666   0.248  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.371  10.116  -0.654  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.234   8.622  -0.409  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.776   7.889  -1.257  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.038  10.804  -0.366  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.182  12.311  -0.584  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -5.224  12.611  -2.083  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -4.298  12.216  -2.772  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -6.181  13.231  -2.518  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.191  11.409   0.847  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.646  10.272  -1.681  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.753  10.612   0.657  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.283  10.416  -1.029  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -6.095  12.657  -0.121  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -4.340  12.820  -0.141  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.635   8.155   0.734  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.530   6.699   1.005  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.692   5.987   0.312  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.522   4.951  -0.299  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.567   6.468   2.528  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.247   6.071   3.093  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.015   8.757   1.409  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.605   6.328   0.587  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.908   5.654   2.783  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.236   7.371   3.027  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.868   6.526   0.409  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.031   5.865  -0.240  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.722   5.627  -1.716  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.027   4.587  -2.265  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.271   6.754  -0.110  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.481   6.034  -0.707  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -13.736   6.883  -0.498  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -13.652   8.085  -0.337  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -14.907   6.306  -0.496  1.00  0.00           N  
ATOM    758  H   GLN A  48      -8.985   7.355   0.921  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.214   4.913   0.241  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.454   6.965   0.934  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.107   7.680  -0.640  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.322   5.880  -1.765  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -12.609   5.080  -0.219  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -14.975   5.338  -0.626  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -15.717   6.841  -0.363  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.129   6.590  -2.369  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.813   6.428  -3.813  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.723   5.370  -4.013  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.788   4.572  -4.926  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.334   7.768  -4.378  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -7.894   7.585  -5.833  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -7.717   8.955  -6.489  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -7.128   9.819  -5.861  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -8.174   9.118  -7.608  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.900   7.429  -1.919  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.702   6.120  -4.342  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -9.141   8.485  -4.334  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.501   8.128  -3.795  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -6.957   7.048  -5.860  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -8.647   7.027  -6.369  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.723   5.347  -3.168  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.651   4.326  -3.335  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.212   2.947  -3.007  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.047   2.005  -3.757  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.465   4.607  -2.398  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.347   3.599  -2.681  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.937   6.038  -2.623  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.681   5.991  -2.435  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.308   4.354  -4.350  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.782   4.485  -1.376  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.060   3.661  -3.720  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.695   2.600  -2.460  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -2.496   3.826  -2.058  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.180   6.035  -3.396  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.507   6.412  -1.705  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -4.746   6.683  -2.924  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.841   2.807  -1.868  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.369   1.473  -1.477  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.396   0.989  -2.508  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.328  -0.116  -3.005  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.951   1.542  -0.059  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.376   0.153   0.403  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.895   2.091   0.909  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.937   3.560  -1.249  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.549   0.779  -1.524  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.805   2.196  -0.055  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -8.687   0.200   1.436  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -7.544  -0.526   0.308  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -9.198  -0.192  -0.206  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.467   2.994   0.501  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.118   1.355   1.050  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -7.357   2.313   1.864  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.387   1.801  -2.772  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.483   1.401  -3.705  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.978   1.169  -5.130  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.370   0.226  -5.790  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.544   2.508  -3.722  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.714   2.078  -4.607  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -13.219   0.989  -4.399  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.086   2.848  -5.478  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.433   2.672  -2.329  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.946   0.499  -3.334  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.898   2.678  -2.715  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -11.116   3.418  -4.110  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.132   2.030  -5.621  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.626   1.873  -7.012  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.435   0.923  -7.052  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.314   0.135  -7.968  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.199   3.244  -7.545  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.248   4.179  -7.330  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.901   3.145  -9.041  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.837   2.794  -5.084  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.394   1.475  -7.650  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.313   3.573  -7.026  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.860   3.798  -6.697  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -8.811   2.911  -9.575  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -7.172   2.366  -9.213  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.510   4.088  -9.393  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.537   1.003  -6.102  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.333   0.111  -6.136  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.352  -0.944  -5.024  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.330  -1.318  -4.488  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.082   0.968  -6.004  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.949   1.849  -7.225  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -3.242   1.403  -8.347  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -4.532   3.117  -7.228  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -3.120   2.232  -9.470  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -4.415   3.945  -8.344  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.706   3.505  -9.468  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.587   4.321 -10.574  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.639   1.663  -5.384  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.289  -0.409  -7.081  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.167   1.581  -5.124  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.216   0.331  -5.922  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -2.792   0.422  -8.347  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -5.079   3.453  -6.371  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -2.574   1.889 -10.336  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -4.868   4.926  -8.333  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -4.470   4.499 -10.907  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.518  -1.392  -4.642  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.621  -2.382  -3.533  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.333  -3.806  -4.011  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.520  -4.502  -3.434  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.330  -1.068  -5.078  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.910  -2.122  -2.763  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.617  -2.347  -3.118  1.00  0.00           H  
ATOM    867  N   SER A  56      -7.002  -4.271  -5.032  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.754  -5.668  -5.478  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.367  -5.790  -6.090  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.766  -6.846  -6.097  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.791  -6.094  -6.514  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.056  -5.541  -6.175  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.673  -3.719  -5.486  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.826  -6.314  -4.618  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.497  -5.741  -7.493  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.848  -7.176  -6.528  1.00  0.00           H  
ATOM    877  HG  SER A  56      -9.251  -5.786  -5.267  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.882  -4.726  -6.676  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.570  -4.813  -7.364  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.418  -4.843  -6.354  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.551  -5.683  -6.435  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.412  -3.664  -8.376  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.838  -4.114  -9.656  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.401  -3.895  -6.682  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.555  -5.755  -7.892  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -4.023  -2.829  -8.082  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -2.375  -3.350  -8.427  1.00  0.00           H  
ATOM    888  HG  SER A  57      -3.371  -3.603 -10.321  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.422  -3.975  -5.373  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.339  -4.010  -4.352  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.305  -5.394  -3.726  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.297  -6.070  -3.679  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.637  -2.985  -3.246  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.459  -1.566  -3.800  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.671  -3.206  -2.067  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.956  -0.543  -2.771  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.153  -3.330  -5.278  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.379  -3.788  -4.789  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.654  -3.118  -2.905  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.414  -1.390  -4.003  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -2.022  -1.461  -4.712  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -0.669  -2.339  -1.422  1.00  0.00           H  
ATOM    903 HG22 ILE A  58       0.325  -3.373  -2.447  1.00  0.00           H  
ATOM    904 HG23 ILE A  58      -0.987  -4.072  -1.501  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.106   0.414  -3.251  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -1.217  -0.446  -1.989  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.889  -0.878  -2.343  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.435  -5.783  -3.231  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.578  -7.093  -2.566  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.215  -8.206  -3.545  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.876  -9.296  -3.140  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.035  -7.225  -2.105  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.307  -8.624  -1.534  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.284  -8.949  -0.433  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.732  -8.670  -0.941  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.209  -5.190  -3.306  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.922  -7.135  -1.711  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.229  -6.484  -1.345  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.689  -7.051  -2.946  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.230  -9.350  -2.332  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -2.358  -9.270  -0.880  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -3.667  -9.740   0.196  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -3.107  -8.069   0.168  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -6.437  -8.903  -1.724  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -5.983  -7.717  -0.503  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -5.785  -9.432  -0.178  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.306  -7.978  -4.830  1.00  0.00           N  
ATOM    928  CA  SER A  60      -1.983  -9.089  -5.777  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.465  -9.191  -5.983  1.00  0.00           C  
ATOM    930  O   SER A  60       0.089 -10.264  -6.122  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.666  -8.817  -7.112  1.00  0.00           C  
ATOM    932  OG  SER A  60      -4.053  -9.108  -7.000  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.602  -7.106  -5.165  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.397  -9.975  -5.325  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -2.541  -7.778  -7.368  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.218  -9.432  -7.881  1.00  0.00           H  
ATOM    937  HG  SER A  60      -4.268  -9.174  -6.066  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.204  -8.065  -6.012  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.685  -8.052  -6.221  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.406  -8.613  -4.994  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.329  -9.397  -5.106  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.150  -6.600  -6.438  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.212  -5.883  -7.462  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.612  -6.609  -6.912  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       2.006  -5.116  -8.533  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.276  -7.217  -5.909  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.936  -8.642  -7.089  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.106  -6.081  -5.488  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.573  -6.609  -7.951  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.593  -5.177  -6.931  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       4.204  -7.203  -6.235  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.993  -5.598  -6.923  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       3.668  -7.029  -7.905  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       1.320  -4.557  -9.151  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.556  -5.811  -9.147  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.691  -4.434  -8.051  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.018  -8.184  -3.829  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.700  -8.648  -2.593  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.756 -10.183  -2.565  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.703 -10.766  -2.077  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.924  -8.097  -1.377  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.707  -6.946  -0.714  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       1.751  -6.057   0.095  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.791  -7.533   0.200  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.290  -7.530  -3.766  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.708  -8.257  -2.604  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       0.967  -7.725  -1.717  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.757  -8.884  -0.653  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.174  -6.340  -1.480  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       2.292  -5.559   0.887  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       0.970  -6.661   0.519  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       1.315  -5.316  -0.559  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       4.242  -6.743   0.770  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       4.545  -8.019  -0.400  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       3.351  -8.252   0.872  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.755 -10.838  -3.077  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.765 -12.328  -3.066  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.739 -12.861  -4.118  1.00  0.00           C  
ATOM    979  O   LEU A  63       3.094 -14.023  -4.106  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.354 -12.864  -3.323  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.624 -12.230  -2.329  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.018 -12.826  -2.543  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.160 -12.498  -0.889  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.996 -10.354  -3.465  1.00  0.00           H  
ATOM    985  HA  LEU A  63       2.117 -12.689  -2.111  1.00  0.00           H  
ATOM    986  HB2 LEU A  63       0.053 -12.621  -4.329  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.349 -13.937  -3.193  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.661 -11.166  -2.501  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -1.942 -13.900  -2.618  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.443 -12.429  -3.453  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.652 -12.567  -1.707  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -0.996 -12.402  -0.211  1.00  0.00           H  
ATOM    993 HD22 LEU A  63       0.600 -11.779  -0.618  1.00  0.00           H  
ATOM    994 HD23 LEU A  63       0.249 -13.496  -0.817  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.182 -12.032  -5.029  1.00  0.00           N  
ATOM    996  CA  GLU A  64       4.137 -12.520  -6.068  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.559 -12.412  -5.510  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.523 -12.264  -6.234  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.994 -11.692  -7.351  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.779 -12.174  -8.150  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       3.064 -13.560  -8.733  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       4.122 -13.729  -9.317  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       2.220 -14.427  -8.586  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.894 -11.099  -5.030  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.929 -13.561  -6.276  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.862 -10.653  -7.093  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.882 -11.808  -7.953  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       1.919 -12.225  -7.504  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       2.583 -11.482  -8.956  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.677 -12.542  -4.216  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       7.018 -12.514  -3.567  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.859 -11.318  -4.032  1.00  0.00           C  
ATOM   1013  O   GLU A  65       9.072 -11.377  -4.074  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.753 -13.789  -3.984  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       6.996 -15.009  -3.453  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.148 -15.084  -1.934  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.274 -15.006  -1.467  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       6.139 -15.218  -1.262  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.868 -12.706  -3.691  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.926 -12.530  -2.493  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.807 -13.839  -5.060  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.751 -13.781  -3.572  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       5.949 -14.921  -3.707  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.401 -15.905  -3.898  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.219 -10.224  -4.352  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.961  -8.997  -4.783  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.224  -8.132  -3.535  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.414  -8.073  -2.631  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.086  -8.236  -5.808  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.329  -6.722  -5.735  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.411  -8.725  -7.227  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.238 -10.198  -4.302  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.900  -9.275  -5.246  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       6.048  -8.437  -5.595  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       8.390  -6.533  -5.664  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       6.833  -6.320  -4.865  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       6.936  -6.247  -6.623  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       7.507  -9.800  -7.223  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       8.341  -8.284  -7.555  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       6.618  -8.433  -7.899  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.349  -7.461  -3.481  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.653  -6.604  -2.293  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.480  -5.628  -2.062  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.806  -5.270  -3.006  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.938  -5.809  -2.552  1.00  0.00           C  
ATOM   1046  OG  SER A  67      10.606  -4.585  -3.191  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.990  -7.518  -4.220  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.788  -7.243  -1.441  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.433  -5.598  -1.621  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.598  -6.389  -3.181  1.00  0.00           H  
ATOM   1051  HG  SER A  67       9.762  -4.699  -3.630  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.248  -5.223  -0.823  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.134  -4.300  -0.513  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.329  -2.905  -1.148  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.380  -2.285  -1.576  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.144  -4.181   1.034  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.433  -4.875   1.545  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.041  -5.647   0.358  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.198  -4.730  -0.846  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.137  -3.141   1.338  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.285  -4.677   1.447  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.135  -4.129   1.903  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.194  -5.562   2.347  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.084  -5.391   0.232  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.930  -6.709   0.519  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.527  -2.380  -1.163  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.719  -1.001  -1.718  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.751  -1.017  -3.255  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.581   0.011  -3.897  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.020  -0.388  -1.153  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.026  -1.492  -0.805  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      12.362  -0.856  -0.419  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      12.340   0.155   0.262  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      13.386  -1.392  -0.812  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.284  -2.868  -0.778  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       7.884  -0.388  -1.405  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.460   0.279  -1.881  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69       9.791   0.171  -0.256  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      10.652  -2.072   0.027  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.172  -2.135  -1.657  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.925  -2.155  -3.869  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.925  -2.154  -5.354  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.482  -1.897  -5.800  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.212  -1.596  -6.946  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.460  -3.489  -5.905  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      10.997  -3.531  -5.816  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.491  -4.981  -5.919  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.642  -2.722  -6.952  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.016  -2.984  -3.356  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.537  -1.332  -5.686  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.044  -4.297  -5.325  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.164  -3.601  -6.927  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.298  -3.118  -4.875  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      11.402  -5.319  -6.941  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      10.901  -5.618  -5.280  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      12.526  -5.029  -5.615  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      12.701  -2.934  -6.982  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.500  -1.667  -6.780  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.199  -3.000  -7.891  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.551  -2.046  -4.887  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.114  -1.846  -5.235  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.852  -0.387  -5.617  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.318  -0.115  -6.669  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.219  -2.261  -4.041  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.809  -1.631  -4.135  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.094  -3.787  -4.000  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.808  -2.327  -3.984  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.905  -2.443  -6.106  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.683  -1.924  -3.129  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.137  -2.144  -3.459  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.440  -1.716  -5.144  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.851  -0.586  -3.856  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       3.354  -4.066  -3.264  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       5.048  -4.219  -3.729  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.795  -4.154  -4.970  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.172   0.558  -4.783  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.855   1.962  -5.157  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.662   2.383  -6.397  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.243   3.225  -7.167  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.171   2.889  -3.966  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       3.902   4.163  -3.825  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.571   0.354  -3.911  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.794   1.983  -5.369  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       5.188   2.310  -3.059  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       6.134   3.362  -4.101  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.814   1.790  -6.595  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.637   2.153  -7.793  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.074   1.500  -9.075  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.065   2.110 -10.125  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.085   1.712  -7.581  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.932   2.454  -8.448  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.133   1.119  -5.939  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.603   3.223  -7.932  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.374   1.897  -6.560  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.173   0.654  -7.792  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.841   2.205  -8.260  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.606   0.278  -9.012  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.052  -0.379 -10.247  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.692   0.242 -10.623  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.411   0.451 -11.787  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.875  -1.904  -9.997  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.050  -2.712 -10.576  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.570  -4.453 -10.758  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.729  -4.671  -9.167  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.618  -0.209  -8.161  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.716  -0.232 -11.081  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.825  -2.081  -8.936  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       4.959  -2.249 -10.461  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.321  -2.324 -11.547  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.895  -2.638  -9.914  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       5.566  -5.725  -8.991  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       4.779  -4.164  -9.183  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       6.341  -4.263  -8.376  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.841   0.525  -9.676  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.515   1.112 -10.037  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.683   2.574 -10.477  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.730   3.324 -10.543  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.564   1.042  -8.832  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.482  -0.401  -8.295  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.381  -0.496  -7.235  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.172  -1.381  -9.437  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.064   0.345  -8.738  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.091   0.553 -10.857  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.929   1.695  -8.050  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.581   1.364  -9.136  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.420  -0.663  -7.843  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.706   0.000  -6.333  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75       0.181  -1.536  -7.020  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75      -0.516  -0.026  -7.603  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       0.766  -2.296  -9.032  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       2.082  -1.604  -9.976  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.453  -0.938 -10.110  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.887   2.983 -10.781  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.115   4.395 -11.218  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.408   5.347 -10.244  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.074   6.461 -10.595  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.574   4.590 -12.642  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       4.247   3.615 -13.568  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       5.596   3.698 -13.875  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       3.771   2.530 -14.261  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       5.882   2.690 -14.720  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       4.805   1.947 -14.987  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.643   2.362 -10.714  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.175   4.601 -11.210  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.509   4.419 -12.655  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.782   5.598 -12.971  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       6.227   4.369 -13.539  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       2.749   2.181 -14.244  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       6.864   2.504 -15.130  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.168   4.927  -9.032  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.476   5.815  -8.052  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.524   6.723  -7.387  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.189   7.721  -6.779  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.740   4.921  -7.013  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.235   5.267  -6.891  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.456   5.359  -8.275  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.466   4.196  -6.029  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.439   4.031  -8.764  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.774   6.439  -8.577  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       1.830   3.893  -7.314  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       2.201   5.039  -6.041  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.149   6.212  -6.399  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -1.448   4.927  -8.228  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77       0.126   4.833  -9.012  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -0.539   6.397  -8.564  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -0.816   3.394  -6.658  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -1.308   4.638  -5.523  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77       0.224   3.802  -5.299  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.790   6.396  -7.523  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.875   7.250  -6.929  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.887   7.579  -8.032  1.00  0.00           C  
ATOM   1212  O   CYS A  78       6.870   6.992  -9.096  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.593   6.498  -5.810  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.596   6.558  -4.315  1.00  0.00           S  
ATOM   1215  H   CYS A  78       5.031   5.595  -8.035  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.453   8.174  -6.554  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.741   5.471  -6.103  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.553   6.959  -5.618  1.00  0.00           H  
ATOM   1219  N   SER A  79       7.771   8.507  -7.788  1.00  0.00           N  
ATOM   1220  CA  SER A  79       8.780   8.856  -8.825  1.00  0.00           C  
ATOM   1221  C   SER A  79       9.828   7.743  -8.903  1.00  0.00           C  
ATOM   1222  O   SER A  79      10.129   7.235  -9.965  1.00  0.00           O  
ATOM   1223  CB  SER A  79       9.458  10.180  -8.460  1.00  0.00           C  
ATOM   1224  OG  SER A  79      10.350   9.967  -7.374  1.00  0.00           O  
ATOM   1225  H   SER A  79       7.775   8.967  -6.922  1.00  0.00           H  
ATOM   1226  HA  SER A  79       8.289   8.956  -9.783  1.00  0.00           H  
ATOM   1227  HB2 SER A  79      10.011  10.550  -9.307  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       8.702  10.905  -8.182  1.00  0.00           H  
ATOM   1229  HG  SER A  79       9.875   9.492  -6.688  1.00  0.00           H  
ATOM   1230  N   GLY A  80      10.387   7.356  -7.782  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      11.415   6.276  -7.775  1.00  0.00           C  
ATOM   1232  C   GLY A  80      12.523   6.656  -6.793  1.00  0.00           C  
ATOM   1233  O   GLY A  80      13.085   7.731  -6.872  1.00  0.00           O  
ATOM   1234  H   GLY A  80      10.130   7.780  -6.938  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      10.958   5.346  -7.467  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      11.840   6.160  -8.762  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL       6
ATOM      1  N   SER A   1       6.209  16.982  -1.066  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.169  16.728  -0.030  1.00  0.00           C  
ATOM      3  C   SER A   1       4.022  15.921  -0.642  1.00  0.00           C  
ATOM      4  O   SER A   1       2.865  16.117  -0.326  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.630  18.062   0.489  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.951  18.735  -0.564  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.149  16.975  -0.623  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.039  17.909  -1.506  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.165  16.239  -1.791  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.603  16.173   0.790  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.942  17.885   1.298  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.453  18.667   0.845  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.030  18.465  -0.544  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.346  15.021  -1.533  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.297  14.196  -2.197  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.641  13.255  -1.183  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.253  12.338  -0.670  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.941  13.381  -3.323  1.00  0.00           C  
ATOM     19  CG  ASP A   2       2.930  12.377  -3.884  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       2.045  12.800  -4.611  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       3.056  11.204  -3.577  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.288  14.892  -1.774  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.545  14.844  -2.616  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.259  14.049  -4.111  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.797  12.850  -2.937  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.396  13.507  -0.882  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.660  12.675   0.110  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.314  11.296  -0.472  1.00  0.00           C  
ATOM     29  O   VAL A   3      -0.110  10.413   0.252  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.648  13.416   0.504  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.405  14.925   0.485  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.799  13.087  -0.464  1.00  0.00           C  
ATOM     33  H   VAL A   3       0.943  14.265  -1.305  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.248  12.569   1.010  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.934  13.122   1.506  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -1.216  15.426   0.993  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.357  15.269  -0.538  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.525  15.148   0.984  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.149  12.082  -0.274  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -1.449  13.163  -1.481  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -2.611  13.785  -0.308  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.425  11.091  -1.766  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.007   9.761  -2.315  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.056   8.680  -1.994  1.00  0.00           C  
ATOM     45  O   TYR A   4       0.734   7.616  -1.504  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -0.254   9.878  -3.821  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.680  10.305  -4.090  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.715   9.372  -3.983  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.962  11.622  -4.476  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -4.032   9.750  -4.259  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -3.281  12.003  -4.746  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -4.317  11.067  -4.638  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.617  11.441  -4.910  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.732  11.799  -2.370  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.891   9.495  -1.775  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.421  10.611  -4.241  1.00  0.00           H  
ATOM     57  HB3 TYR A   4      -0.079   8.931  -4.290  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.500   8.361  -3.681  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -1.162  12.344  -4.559  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.827   9.024  -4.181  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.499  13.019  -5.040  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.703  11.551  -5.859  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.307   8.944  -2.280  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.366   7.927  -2.003  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.345   7.584  -0.501  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.454   6.432  -0.130  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.742   8.484  -2.405  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.807   7.116  -2.935  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.539   9.811  -2.672  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.161   7.031  -2.579  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       4.618   9.184  -3.217  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.200   8.989  -1.567  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.237   8.552   0.363  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.247   8.239   1.824  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.138   7.242   2.160  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.323   6.337   2.949  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.044   9.524   2.623  1.00  0.00           C  
ATOM     78  CG  GLU A   6       4.044  10.574   2.145  1.00  0.00           C  
ATOM     79  CD  GLU A   6       5.469  10.076   2.388  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       5.978  10.303   3.474  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       6.029   9.476   1.485  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.172   9.481   0.058  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.205   7.811   2.083  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       2.038   9.888   2.474  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       3.206   9.327   3.672  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       3.899  10.749   1.089  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.888  11.493   2.688  1.00  0.00           H  
ATOM     88  N   VAL A   7       0.979   7.411   1.590  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.145   6.481   1.904  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.118   5.088   1.302  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.189   4.082   1.910  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.453   7.081   1.367  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.571   6.031   1.421  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.855   8.322   2.199  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.842   8.157   0.966  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.205   6.335   2.980  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.296   7.383   0.341  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.464   5.352   0.588  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.530   6.523   1.363  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.504   5.479   2.346  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.331   9.191   1.827  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.598   8.171   3.237  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -2.920   8.489   2.116  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.691   5.009   0.127  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.974   3.672  -0.481  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.887   2.881   0.454  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.655   1.721   0.732  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.652   3.879  -1.846  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.435   4.113  -1.654  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.953   5.815  -0.361  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.055   3.118  -0.624  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.480   3.015  -2.465  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.228   4.750  -2.323  1.00  0.00           H  
ATOM    114  N   GLU A   9       2.932   3.496   0.929  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.862   2.778   1.831  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.153   2.456   3.139  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.450   1.465   3.777  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.077   3.662   2.128  1.00  0.00           C  
ATOM    119  CG  GLU A   9       5.916   3.830   0.862  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.255   4.480   1.219  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.277   5.688   1.390  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       8.235   3.760   1.316  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.111   4.427   0.683  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.187   1.868   1.349  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.741   4.630   2.468  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.678   3.199   2.896  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       6.094   2.862   0.417  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       5.390   4.460   0.162  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.219   3.267   3.565  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.534   2.950   4.842  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.724   1.653   4.684  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.805   0.761   5.505  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.613   4.102   5.247  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.048   3.746   6.550  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.608   4.004   7.756  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.302   3.132   6.549  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.007   3.650   8.969  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.906   2.773   7.761  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.250   3.032   8.972  1.00  0.00           C  
ATOM    140  H   PHE A  10       1.973   4.078   3.069  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.285   2.803   5.596  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.194   5.005   5.367  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.140   4.251   4.488  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.574   4.484   7.750  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.805   2.940   5.611  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.516   3.848   9.903  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.876   2.295   7.763  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.711   2.756   9.907  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.048   1.532   3.633  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.843   0.280   3.431  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.103  -0.912   3.267  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.127  -1.966   3.827  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.710   0.394   2.163  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.764   1.506   2.334  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.238   1.982   0.957  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.975   0.982   3.120  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.101   2.261   2.981  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.491   0.098   4.274  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.075   0.624   1.318  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.209  -0.554   1.989  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.324   2.339   2.864  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -4.011   2.727   1.079  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -3.633   1.143   0.403  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -2.407   2.410   0.418  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -3.692   0.800   4.145  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.327   0.063   2.675  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.764   1.717   3.091  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.160  -0.778   2.510  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.090  -1.927   2.331  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.639  -2.367   3.701  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.641  -3.535   4.025  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.240  -1.484   1.405  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.452  -2.410   1.559  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.767  -1.528  -0.052  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.348   0.062   2.042  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.559  -2.757   1.871  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.530  -0.474   1.657  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.125  -3.439   1.517  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.935  -2.223   2.507  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       5.150  -2.217   0.760  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       1.810  -1.037  -0.135  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       2.673  -2.558  -0.370  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       3.487  -1.023  -0.679  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.099  -1.440   4.509  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.650  -1.815   5.850  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.577  -2.550   6.661  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.853  -3.520   7.340  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.095  -0.544   6.597  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.328  -0.847   8.099  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.499  -0.012   8.637  1.00  0.00           C  
ATOM    191  CE  LYS A  13       5.155   1.474   8.543  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       6.240   2.277   9.177  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.093  -0.500   4.229  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.500  -2.467   5.720  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       5.011  -0.181   6.149  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.329   0.212   6.497  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.433  -0.604   8.659  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.555  -1.895   8.233  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.683  -0.274   9.669  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.383  -0.213   8.051  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.060   1.756   7.504  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       4.224   1.659   9.054  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       6.214   3.247   8.807  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       7.161   1.845   8.960  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       6.099   2.297  10.207  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.365  -2.083   6.616  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.287  -2.741   7.405  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.075  -4.079   6.775  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.335  -5.039   7.468  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.960  -1.846   7.425  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -0.753  -0.664   8.380  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.107  -0.023   8.691  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -2.965  -0.050   7.824  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -2.265   0.478   9.792  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.170  -1.298   6.061  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.626  -2.908   8.418  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -1.146  -1.472   6.429  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.812  -2.425   7.754  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.303  -1.009   9.299  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -0.109   0.067   7.916  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.107  -4.168   5.479  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.481  -5.463   4.860  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.578  -6.525   5.174  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.248  -7.649   5.486  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.638  -5.290   3.335  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.546  -6.651   2.630  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.001  -4.660   3.031  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.103  -3.395   4.915  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.422  -5.784   5.284  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.142  -4.641   2.964  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -0.854  -6.545   1.601  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.194  -7.357   3.128  1.00  0.00           H  
ATOM    233 HG13 VAL A  15       0.476  -7.012   2.668  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.786  -5.342   3.326  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.078  -4.460   1.973  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.103  -3.736   3.581  1.00  0.00           H  
ATOM    237  N   THR A  16       1.841  -6.218   5.067  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.830  -7.291   5.335  1.00  0.00           C  
ATOM    239  C   THR A  16       2.705  -7.777   6.770  1.00  0.00           C  
ATOM    240  O   THR A  16       2.784  -8.960   7.038  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.271  -6.852   5.085  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.780  -6.220   6.251  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.370  -5.890   3.893  1.00  0.00           C  
ATOM    244  H   THR A  16       2.117  -5.317   4.795  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.605  -8.102   4.670  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.848  -7.742   4.875  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.086  -5.665   6.615  1.00  0.00           H  
ATOM    248 HG21 THR A  16       5.220  -6.158   3.281  1.00  0.00           H  
ATOM    249 HG22 THR A  16       4.501  -4.885   4.260  1.00  0.00           H  
ATOM    250 HG23 THR A  16       3.471  -5.944   3.298  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.492  -6.892   7.704  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.348  -7.358   9.102  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.150  -8.301   9.137  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.122  -9.280   9.858  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.101  -6.167  10.042  1.00  0.00           C  
ATOM    256  CG  LYS A  17       2.044  -6.669  11.503  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.153  -5.767  12.362  1.00  0.00           C  
ATOM    258  CE  LYS A  17       0.984  -6.403  13.749  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       2.233  -6.212  14.538  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.406  -5.941   7.481  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.253  -7.870   9.401  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       2.911  -5.458   9.934  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.173  -5.688   9.781  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       1.645  -7.670  11.529  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       3.041  -6.674  11.914  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       1.613  -4.795  12.463  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       0.185  -5.663  11.897  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.159  -5.932  14.263  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       0.783  -7.466  13.647  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       2.030  -6.344  15.549  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.599  -5.251  14.379  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       2.945  -6.908  14.236  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.162  -7.999   8.345  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.053  -8.848   8.289  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.698 -10.148   7.559  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.118 -11.222   7.942  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.165  -8.066   7.560  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.725  -6.847   8.397  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.254  -6.860   8.391  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.276  -6.839   9.874  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.226  -7.207   7.773  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.370  -9.113   9.282  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.760  -7.693   6.634  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -2.960  -8.737   7.324  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.401  -5.928   7.931  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.620  -5.980   8.896  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.607  -7.734   8.908  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.611  -6.868   7.375  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.726  -7.670  10.396  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -2.602  -5.918  10.335  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -1.203  -6.903   9.942  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.112 -10.058   6.537  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.543 -11.283   5.810  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.434 -12.065   6.767  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.491 -13.278   6.744  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.339 -10.896   4.547  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.391 -10.222   3.537  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.952 -12.150   3.915  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.176  -9.715   2.318  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.462  -9.189   6.273  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.319 -11.876   5.540  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.137 -10.216   4.816  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.350 -10.936   3.212  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.104  -9.392   4.011  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.400 -11.892   2.967  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       1.182 -12.891   3.761  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.712 -12.550   4.570  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       1.740 -10.528   1.885  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       1.851  -8.933   2.624  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       0.487  -9.327   1.580  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.133 -11.357   7.611  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.035 -12.015   8.587  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.228 -12.601   9.749  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.676 -13.522  10.405  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.026 -10.984   9.132  1.00  0.00           C  
ATOM    316  CG  ASP A  20       4.804 -10.361   7.972  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       5.230 -11.103   7.103  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       4.960  -9.150   7.971  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.062 -10.379   7.602  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.582 -12.808   8.101  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       3.487 -10.212   9.661  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       4.716 -11.468   9.806  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.046 -12.081  10.029  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.253 -12.638  11.179  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.599 -13.819  10.692  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.264 -14.462  11.476  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.615 -11.556  11.823  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.352 -12.144  13.028  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -2.319 -11.577  13.499  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -0.932 -13.263  13.552  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.700 -11.339   9.492  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.963 -13.035  11.891  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.013 -10.739  12.147  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.332 -11.196  11.104  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -0.152 -13.718  13.173  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -1.398 -13.648  14.323  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.525 -14.148   9.421  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.262 -15.350   8.882  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.746 -15.071   8.583  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.582 -15.921   8.815  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.171 -16.508   9.904  1.00  0.00           C  
ATOM    342  CG  ASN A  22      -1.205 -17.859   9.177  1.00  0.00           C  
ATOM    343  OD1 ASN A  22      -2.031 -18.077   8.313  1.00  0.00           O  
ATOM    344  ND2 ASN A  22      -0.337 -18.780   9.496  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.062 -13.631   8.822  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.753 -15.667   7.981  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -0.245 -16.424  10.454  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -2.001 -16.458  10.594  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       0.329 -18.606  10.193  1.00  0.00           H  
ATOM    350 HD22 ASN A  22      -0.351 -19.647   9.038  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.099 -13.927   8.060  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.545 -13.671   7.748  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.793 -14.022   6.272  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.906 -13.939   5.445  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.875 -12.201   8.014  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.189 -11.714   9.331  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.182 -10.967  10.247  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.530 -10.715  11.609  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.551 -10.183  12.555  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.420 -13.249   7.855  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.165 -14.262   8.387  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.526 -11.630   7.183  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.948 -12.088   8.101  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.800 -12.562   9.874  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.374 -11.051   9.085  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.458 -10.018   9.805  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -6.063 -11.570  10.390  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.131 -11.641  11.995  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.734  -9.995  11.499  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -5.753  -9.189  12.326  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -5.188 -10.247  13.528  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -6.425 -10.740  12.473  1.00  0.00           H  
ATOM    373  N   THR A  24      -6.000 -14.417   5.942  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.324 -14.778   4.528  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.549 -13.519   3.684  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.831 -12.456   4.199  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.605 -15.631   4.487  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.732 -14.783   4.313  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.761 -16.412   5.791  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.696 -14.480   6.629  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.509 -15.338   4.092  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.552 -16.326   3.661  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -8.680 -14.082   4.968  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -6.802 -16.799   6.099  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -8.449 -17.230   5.636  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -8.150 -15.757   6.556  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.453 -13.642   2.388  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.687 -12.459   1.509  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.054 -11.863   1.871  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.210 -10.665   1.999  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.673 -12.894   0.040  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.455 -11.674  -0.857  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -6.784 -12.038  -2.306  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -6.001 -12.757  -2.907  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -7.810 -11.592  -2.791  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.241 -14.523   2.013  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -5.916 -11.720   1.685  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.871 -13.603  -0.116  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.616 -13.358  -0.210  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.099 -10.870  -0.533  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.425 -11.358  -0.793  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.045 -12.699   2.031  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.413 -12.210   2.376  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.383 -11.338   3.638  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.162 -10.416   3.777  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.337 -13.408   2.603  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.724 -12.912   3.019  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.737 -14.051   2.879  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -15.130 -13.546   3.260  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -16.084 -14.692   3.281  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.890 -13.657   1.918  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.802 -11.616   1.569  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.417 -13.978   1.688  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -10.932 -14.035   3.382  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -12.695 -12.580   4.046  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.020 -12.091   2.383  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -13.747 -14.400   1.856  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -13.459 -14.863   3.534  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -15.093 -13.090   4.237  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -15.460 -12.817   2.535  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -16.166 -15.056   4.250  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -15.734 -15.445   2.654  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -17.017 -14.371   2.953  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.510 -11.621   4.558  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.461 -10.803   5.806  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.788  -9.450   5.530  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.160  -8.442   6.098  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.661 -11.543   6.879  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.473 -12.710   7.436  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.558 -13.632   8.246  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -7.451 -13.876   7.797  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -8.980 -14.076   9.300  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.892 -12.371   4.432  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.465 -10.635   6.165  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.743 -11.916   6.452  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.437 -10.859   7.677  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.253 -12.329   8.077  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.910 -13.266   6.624  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.801  -9.411   4.680  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.112  -8.119   4.395  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.090  -7.174   3.713  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.135  -5.995   4.004  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.892  -8.421   3.509  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.207  -9.687   4.091  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -4.940  -7.217   3.488  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.684  -9.693   3.907  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.506 -10.230   4.229  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.789  -7.681   5.330  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.227  -8.623   2.501  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.418  -9.741   5.137  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.618 -10.557   3.614  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -5.486  -6.330   3.206  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.155  -7.396   2.767  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.505  -7.079   4.464  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.245  -8.900   4.492  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.440  -9.554   2.865  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.295 -10.647   4.248  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.888  -7.675   2.822  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.875  -6.804   2.142  1.00  0.00           C  
ATOM    460  C   LEU A  29     -10.999  -6.455   3.129  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.629  -5.423   3.039  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.432  -7.552   0.931  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.264  -8.104   0.100  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.820  -8.897  -1.087  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.399  -6.944  -0.417  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.847  -8.627   2.593  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.393  -5.895   1.815  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.053  -8.371   1.268  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.017  -6.879   0.325  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.658  -8.759   0.720  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -9.033  -9.066  -1.808  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.618  -8.338  -1.552  1.00  0.00           H  
ATOM    473 HD13 LEU A  29     -10.201  -9.846  -0.741  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -9.035  -6.121  -0.715  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -7.819  -7.274  -1.267  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -7.730  -6.617   0.364  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.234  -7.312   4.087  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.288  -7.030   5.107  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.804  -5.884   6.006  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.541  -4.967   6.308  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.534  -8.280   5.957  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.781  -8.074   6.820  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -14.869  -8.107   6.270  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.624  -7.889   8.015  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.705  -8.136   4.127  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.207  -6.728   4.625  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.680  -9.132   5.309  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.681  -8.455   6.595  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.579  -5.942   6.453  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.052  -4.874   7.356  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.938  -3.540   6.602  1.00  0.00           C  
ATOM    492  O   ALA A  31      -9.962  -2.485   7.205  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.678  -5.291   7.877  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.008  -6.701   6.211  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.716  -4.759   8.192  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -7.950  -5.211   7.085  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.724  -6.314   8.222  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.397  -4.650   8.697  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.833  -3.559   5.308  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.741  -2.277   4.541  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.914  -1.362   4.910  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.956  -0.213   4.518  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.794  -2.623   3.045  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.423  -3.035   2.511  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.361  -3.414   3.368  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.211  -3.010   1.127  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.118  -3.756   2.828  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -6.962  -3.346   0.597  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.917  -3.716   1.447  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.828  -4.410   4.822  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.814  -1.770   4.755  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.485  -3.434   2.897  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.141  -1.763   2.491  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.497  -3.469   4.435  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.019  -2.733   0.467  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.306  -4.037   3.482  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.805  -3.324  -0.472  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -4.953  -3.971   1.038  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.878  -1.856   5.637  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.050  -1.002   5.992  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.765  -0.195   7.264  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.412   0.800   7.523  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.273  -1.899   6.219  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -14.830  -2.362   4.871  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -14.177  -3.169   4.229  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -15.898  -1.903   4.504  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.842  -2.790   5.932  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.259  -0.319   5.180  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -13.982  -2.760   6.799  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -15.035  -1.346   6.749  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.796  -0.600   8.053  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.455   0.157   9.306  1.00  0.00           C  
ATOM    533  C   LYS A  34      -9.954   0.500   9.298  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.415   0.961  10.283  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.794  -0.685  10.574  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -12.064  -2.164  10.209  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -13.569  -2.386   9.891  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -14.285  -2.958  11.120  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -15.753  -2.735  10.991  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.283  -1.405   7.829  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.015   1.083   9.335  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -10.968  -0.641  11.275  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -12.671  -0.271  11.055  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.465  -2.443   9.357  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -11.778  -2.790  11.045  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -14.033  -1.450   9.611  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -13.669  -3.083   9.075  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -14.084  -4.018  11.185  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -13.920  -2.468  12.010  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -15.964  -2.347  10.050  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -16.066  -2.063  11.723  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -16.254  -3.638  11.112  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.274   0.284   8.200  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.814   0.610   8.156  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.646   2.116   7.905  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.844   2.755   8.559  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.127  -0.221   7.044  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.907  -0.970   7.589  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.941  -1.632   6.201  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.206  -3.397   6.521  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.719  -0.087   7.410  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.376   0.369   9.117  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.829  -0.940   6.678  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.812   0.418   6.229  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.295  -0.292   8.164  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.240  -1.778   8.220  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -6.258  -3.628   6.423  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.880  -3.633   7.520  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.635  -3.980   5.810  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.379   2.714   6.994  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.183   4.175   6.807  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.616   4.845   8.108  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.456   6.036   8.291  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -9.003   4.719   5.631  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.211   6.214   4.998  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.043   2.223   6.464  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.131   4.359   6.659  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.048   3.984   4.850  1.00  0.00           H  
ATOM    579  HB3 CYS A  36     -10.005   4.960   5.957  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.174   4.087   9.009  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.631   4.691  10.301  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.449   4.838  11.265  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.641   5.051  12.446  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.696   3.801  10.939  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.323   4.510  12.000  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.302   3.119   8.831  1.00  0.00           H  
ATOM    587  HA  SER A  37     -10.054   5.667  10.108  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.436   3.539  10.204  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.231   2.902  11.319  1.00  0.00           H  
ATOM    590  HG  SER A  37     -11.274   5.449  11.800  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.232   4.733  10.781  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -6.035   4.874  11.680  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.185   6.072  11.229  1.00  0.00           C  
ATOM    594  O   LYS A  38      -4.189   6.398  11.844  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -5.202   3.585  11.631  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.862   2.514  12.504  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -5.010   1.243  12.488  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -5.820   0.079  13.062  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -4.991  -1.158  13.046  1.00  0.00           N  
ATOM    600  H   LYS A  38      -7.104   4.565   9.823  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.357   5.048  12.699  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -5.144   3.229  10.614  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.207   3.783  12.002  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.947   2.879  13.517  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.845   2.291  12.117  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -4.721   1.017  11.472  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -4.126   1.395  13.089  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -6.108   0.307  14.077  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -6.706  -0.073  12.461  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -4.770  -1.440  14.021  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -4.107  -0.976  12.527  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -5.517  -1.923  12.577  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.579   6.738  10.168  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.807   7.932   9.676  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.612   9.204  10.011  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.824   9.176   9.920  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.658   7.842   8.150  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.950   6.543   7.751  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.941   6.428   6.227  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.501   6.548   8.263  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.391   6.461   9.698  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.836   7.960  10.141  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.641   7.863   7.701  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.089   8.682   7.788  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.481   5.704   8.166  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -4.918   6.673   5.840  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.683   5.419   5.944  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -3.212   7.112   5.823  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.486   6.291   9.311  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.073   7.528   8.124  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -1.919   5.827   7.710  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.954  10.295  10.374  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.679  11.537  10.686  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.759  11.809   9.621  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.687  11.285   8.526  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.586  12.632  10.737  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.209  11.904  10.725  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.483  10.400  10.512  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.148  11.439  11.652  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.667  13.285   9.875  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.678  13.214  11.645  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.595  12.290   9.918  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.702  12.053  11.668  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.988  10.059   9.623  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.151   9.830  11.368  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.762  12.591   9.911  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.821  12.836   8.885  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.255  13.561   7.662  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.893  13.636   6.630  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.945  13.672   9.486  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.176  13.615   8.573  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.353  14.322   9.249  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -13.582  14.242   8.340  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -14.709  14.998   8.959  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.831  13.012  10.793  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.218  11.899   8.527  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.197  13.286  10.461  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.614  14.695   9.576  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -10.953  14.107   7.637  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.439  12.584   8.383  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -12.568  13.840  10.192  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -12.101  15.357   9.421  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -13.347  14.671   7.378  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -13.870  13.209   8.213  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -14.957  14.566   9.871  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -15.533  14.970   8.324  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -14.422  15.985   9.111  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.107  14.161   7.780  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.576  14.952   6.632  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.117  14.084   5.457  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.925  14.570   4.360  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.442  15.866   7.094  1.00  0.00           C  
ATOM    673  OG  SER A  42      -4.418  15.078   7.689  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.619  14.140   8.630  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.383  15.548   6.235  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -5.035  16.394   6.248  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -5.825  16.579   7.813  1.00  0.00           H  
ATOM    678  HG  SER A  42      -3.755  14.897   7.019  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.958  12.798   5.672  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.527  11.879   4.561  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.658  10.893   4.252  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.523  10.052   3.386  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.285  11.071   4.967  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.224  11.973   5.595  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.960  11.161   5.883  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.881  13.127   4.648  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.140  12.433   6.566  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.303  12.447   3.667  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.573  10.320   5.683  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.871  10.594   4.092  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.604  12.358   6.517  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.726  10.541   5.030  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -2.123  10.539   6.748  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.135  11.833   6.075  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -2.731  12.741   3.651  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -1.977  13.611   4.984  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -3.687  13.842   4.638  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.759  10.974   4.967  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.902  10.025   4.732  1.00  0.00           C  
ATOM    700  C   SER A  44      -9.041   9.719   3.241  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.874   8.609   2.778  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.196  10.655   5.246  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.306   9.885   4.798  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.830  11.648   5.675  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.714   9.101   5.269  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.189  10.671   6.323  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.275  11.668   4.875  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.446  10.079   3.869  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.507  10.713   2.535  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.880  10.607   1.098  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.855  10.032   0.132  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.131   9.110  -0.609  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.195  12.020   0.608  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.325  12.624   1.446  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -11.652  14.024   0.927  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -12.349  14.119  -0.069  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -11.198  14.980   1.535  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.716  11.567   2.965  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.784  10.028   1.021  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.306  12.636   0.699  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.497  11.982  -0.428  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -12.202  11.997   1.371  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.015  12.688   2.477  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.674  10.562   0.137  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.634  10.041  -0.773  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.434   8.551  -0.520  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.977   7.832  -1.378  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.323  10.791  -0.528  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.589  12.309  -0.411  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -5.818  12.699   1.055  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -6.771  12.210   1.639  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -5.035  13.482   1.567  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.470  11.305   0.741  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.940  10.176  -1.797  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.870  10.424   0.382  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.657  10.608  -1.353  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -4.735  12.852  -0.790  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -6.462  12.577  -0.991  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.784   8.070   0.639  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.615   6.619   0.902  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.760   5.876   0.216  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.562   4.859  -0.416  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.635   6.374   2.424  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.313   5.990   2.998  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.172   8.657   1.323  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.678   6.285   0.481  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.982   5.550   2.665  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.288   7.266   2.931  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.951   6.378   0.334  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.101   5.696  -0.314  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.781   5.472  -1.788  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.070   4.432  -2.347  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.355   6.564  -0.196  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -11.812   6.609   1.260  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -13.046   7.505   1.381  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -14.050   7.105   1.936  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -13.012   8.711   0.882  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.089   7.197   0.856  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.269   4.740   0.165  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.133   7.565  -0.536  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -12.142   6.144  -0.805  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.057   5.610   1.589  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -11.019   7.007   1.873  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -12.202   9.034   0.435  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -13.797   9.293   0.955  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.202   6.451  -2.428  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.881   6.307  -3.869  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.768   5.274  -4.074  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.813   4.475  -4.987  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.434   7.663  -4.427  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -9.654   8.570  -4.614  1.00  0.00           C  
ATOM    772  CD  GLU A  49     -10.365   8.756  -3.273  1.00  0.00           C  
ATOM    773  OE1 GLU A  49     -11.112   7.870  -2.892  1.00  0.00           O  
ATOM    774  OE2 GLU A  49     -10.150   9.782  -2.648  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.989   7.290  -1.971  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.768   5.983  -4.393  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -7.745   8.126  -3.736  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.947   7.520  -5.380  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -9.333   9.531  -4.989  1.00  0.00           H  
ATOM    780  HG3 GLU A  49     -10.334   8.118  -5.320  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.769   5.275  -3.224  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.674   4.277  -3.382  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.215   2.894  -3.046  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.065   1.956  -3.802  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.498   4.579  -2.438  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.354   3.602  -2.732  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -4.006   6.028  -2.640  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.747   5.915  -2.489  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.325   4.308  -4.394  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.813   4.432  -1.418  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.069   3.685  -3.770  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.678   2.594  -2.525  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -2.508   3.842  -2.106  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.221   6.050  -3.384  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.621   6.412  -1.707  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -4.821   6.651  -2.970  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.813   2.747  -1.891  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.318   1.411  -1.488  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.349   0.908  -2.509  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.257  -0.188  -3.019  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.883   1.489  -0.063  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.290   0.105   0.418  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.814   2.055   0.881  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.896   3.496  -1.265  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.487   0.728  -1.539  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.743   2.139  -0.055  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -9.135  -0.238  -0.158  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -8.561   0.155   1.462  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -7.462  -0.575   0.292  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -7.241   2.210   1.863  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.454   2.996   0.494  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -5.995   1.358   0.952  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.366   1.694  -2.752  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.463   1.272  -3.675  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.963   1.043  -5.102  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.368   0.112  -5.768  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.539   2.362  -3.692  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.013   2.631  -2.263  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -11.188   2.576  -1.366  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.193   2.889  -2.089  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.431   2.561  -2.300  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.908   0.365  -3.297  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.132   3.269  -4.113  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -12.376   2.032  -4.289  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.107   1.897  -5.587  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.605   1.744  -6.980  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.402   0.809  -7.024  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.266   0.029  -7.945  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.201   3.116  -7.524  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.239   4.050  -7.261  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.968   3.021  -9.032  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.802   2.652  -5.043  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.371   1.331  -7.613  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.295   3.441  -7.043  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.088   4.823  -7.810  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -8.898   2.782  -9.527  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -7.242   2.247  -9.236  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.597   3.967  -9.400  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.511   0.891  -6.066  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.297   0.012  -6.098  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.317  -1.050  -4.992  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.296  -1.437  -4.467  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.052   0.875  -5.950  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.890   1.740  -7.177  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.489   3.000  -7.217  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.140   1.289  -8.269  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.345   3.815  -8.339  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -2.993   2.103  -9.400  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.596   3.369  -9.435  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.452   4.172 -10.548  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.626   1.542  -5.343  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.240  -0.503  -7.047  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.157   1.500  -5.081  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.186   0.242  -5.839  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.066   3.340  -6.383  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.677   0.315  -8.241  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.813   4.790  -8.359  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.415   1.758 -10.244  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -4.004   3.813 -11.246  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.485  -1.485  -4.603  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.592  -2.477  -3.495  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.331  -3.899  -3.983  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.503  -4.600  -3.437  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.297  -1.149  -5.033  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.868  -2.230  -2.733  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.583  -2.428  -3.069  1.00  0.00           H  
ATOM    867  N   SER A  56      -7.036  -4.356  -4.981  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.808  -5.749  -5.437  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.422  -5.869  -6.061  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.821  -6.924  -6.079  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.874  -6.157  -6.457  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.034  -5.356  -6.271  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.718  -3.801  -5.415  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.870  -6.401  -4.578  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.499  -6.015  -7.460  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -8.118  -7.203  -6.311  1.00  0.00           H  
ATOM    877  HG  SER A  56      -8.928  -4.866  -5.453  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.945  -4.799  -6.645  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.638  -4.875  -7.349  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.482  -4.905  -6.355  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.631  -5.764  -6.426  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.482  -3.705  -8.320  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.338  -2.498  -7.582  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.467  -3.970  -6.640  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.622  -5.811  -7.888  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.606  -3.854  -8.929  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.355  -3.648  -8.957  1.00  0.00           H  
ATOM    888  HG  SER A  57      -3.836  -1.813  -8.033  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.464  -4.028  -5.388  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.372  -4.083  -4.377  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.339  -5.499  -3.808  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.306  -6.123  -3.670  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.665  -3.085  -3.241  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.432  -1.650  -3.751  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.726  -3.370  -2.056  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.886  -0.621  -2.701  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.184  -3.372  -5.288  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.413  -3.848  -4.815  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.692  -3.196  -2.922  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.381  -1.512  -3.950  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.987  -1.500  -4.663  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -1.069  -4.253  -1.534  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -0.721  -2.530  -1.375  1.00  0.00           H  
ATOM    904 HG23 ILE A  58       0.274  -3.541  -2.425  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.136   0.315  -3.189  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -1.083  -0.455  -1.999  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.754  -0.989  -2.173  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.497  -5.982  -3.473  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.639  -7.343  -2.895  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.166  -8.403  -3.891  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.795  -9.485  -3.490  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.137  -7.581  -2.572  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.421  -7.604  -1.068  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.688  -8.778  -0.395  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -4.002  -6.276  -0.429  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.298  -5.432  -3.601  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -2.024  -7.446  -2.023  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.712  -6.784  -3.011  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.466  -8.520  -3.000  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -5.489  -7.736  -0.936  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.592  -9.599  -1.092  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -4.257  -9.106   0.461  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -2.707  -8.465  -0.070  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -4.498  -6.172   0.522  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -4.285  -5.457  -1.075  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -2.933  -6.263  -0.278  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.216  -8.158  -5.175  1.00  0.00           N  
ATOM    928  CA  SER A  60      -1.808  -9.247  -6.116  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.288  -9.277  -6.274  1.00  0.00           C  
ATOM    930  O   SER A  60       0.318 -10.316  -6.454  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.463  -8.996  -7.466  1.00  0.00           C  
ATOM    932  OG  SER A  60      -1.830  -9.794  -8.457  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.552  -7.303  -5.513  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.201 -10.145  -5.674  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -3.507  -9.253  -7.410  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.364  -7.945  -7.712  1.00  0.00           H  
ATOM    937  HG  SER A  60      -0.883  -9.659  -8.387  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.322  -8.125  -6.228  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.799  -8.032  -6.393  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.532  -8.574  -5.163  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.484  -9.321  -5.270  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.172  -6.559  -6.611  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.261  -5.970  -7.733  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.666  -6.458  -6.968  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       2.027  -5.010  -8.655  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.202  -7.306  -6.109  1.00  0.00           H  
ATOM    947  HA  ILE A  61       2.096  -8.603  -7.262  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.003  -6.019  -5.689  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.841  -6.773  -8.329  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.452  -5.426  -7.274  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.962  -5.419  -6.992  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.839  -6.903  -7.936  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       4.252  -6.975  -6.226  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.508  -4.249  -8.058  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       1.333  -4.545  -9.339  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.769  -5.556  -9.216  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.106  -8.172  -3.995  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.780  -8.622  -2.750  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.793 -10.155  -2.708  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.750 -10.769  -2.282  1.00  0.00           O  
ATOM    961  CB  LEU A  62       2.012  -8.036  -1.543  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.888  -7.026  -0.782  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       2.004  -6.136   0.099  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.902  -7.791   0.080  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.347  -7.554  -3.934  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.795  -8.254  -2.769  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       1.127  -7.530  -1.905  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.710  -8.827  -0.870  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.415  -6.401  -1.489  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       1.205  -6.724   0.518  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       1.585  -5.343  -0.502  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       2.593  -5.709   0.893  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       4.402  -7.104   0.739  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       4.630  -8.268  -0.559  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       3.394  -8.540   0.665  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.736 -10.773  -3.152  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.681 -12.258  -3.146  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.628 -12.814  -4.203  1.00  0.00           C  
ATOM    979  O   LEU A  63       2.978 -13.977  -4.188  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.250 -12.723  -3.412  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.674 -12.174  -2.318  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.117 -12.584  -2.625  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.252 -12.725  -0.943  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.975 -10.257  -3.495  1.00  0.00           H  
ATOM    985  HA  LEU A  63       2.018 -12.643  -2.196  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.075 -12.357  -4.376  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.213 -13.802  -3.403  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.606 -11.097  -2.307  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.432 -12.123  -3.550  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.762 -12.258  -1.821  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.173 -13.658  -2.719  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.526 -12.099  -0.531  1.00  0.00           H  
ATOM    993 HD22 LEU A  63       0.118 -13.734  -1.050  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -1.100 -12.724  -0.273  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.048 -11.991  -5.125  1.00  0.00           N  
ATOM    996  CA  GLU A  64       3.976 -12.472  -6.184  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.407 -12.378  -5.643  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.365 -12.200  -6.369  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.790 -11.622  -7.444  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       4.385 -12.341  -8.656  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       3.505 -13.538  -9.022  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       2.498 -13.328  -9.679  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       3.853 -14.642  -8.641  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.758 -11.058  -5.119  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.756 -13.509  -6.401  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       2.734 -11.461  -7.609  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.276 -10.674  -7.313  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       4.428 -11.655  -9.492  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       5.379 -12.686  -8.423  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.536 -12.559  -4.357  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.880 -12.559  -3.714  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.735 -11.364  -4.148  1.00  0.00           C  
ATOM   1013  O   GLU A  65       8.947 -11.444  -4.203  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.603 -13.830  -4.157  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       6.877 -15.055  -3.599  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.120 -15.152  -2.092  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.219 -15.523  -1.712  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       6.205 -14.852  -1.344  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.734 -12.748  -3.831  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.787 -12.594  -2.639  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.613 -13.878  -5.237  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.618 -13.816  -3.789  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       5.818 -14.962  -3.789  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.252 -15.946  -4.079  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.116 -10.248  -4.428  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.890  -9.028  -4.826  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.171  -8.199  -3.558  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.360  -8.143  -2.654  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.046  -8.218  -5.839  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.360  -6.718  -5.748  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.353  -8.704  -7.263  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.134 -10.201  -4.368  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.823  -9.318  -5.295  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       6.000  -8.374  -5.628  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.877  -6.302  -4.876  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       6.996  -6.215  -6.634  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       8.428  -6.580  -5.669  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       8.313  -8.317  -7.574  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       6.590  -8.353  -7.939  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       7.383  -9.783  -7.275  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.312  -7.562  -3.482  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.634  -6.749  -2.268  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.476  -5.754  -2.000  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.788  -5.374  -2.925  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.957  -5.998  -2.499  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.747  -6.062  -1.319  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.957  -7.620  -4.218  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.745  -7.420  -1.438  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.497  -6.466  -3.303  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.761  -4.963  -2.758  1.00  0.00           H  
ATOM   1051  HG  SER A  67      12.419  -6.734  -1.449  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.274  -5.366  -0.752  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.178  -4.432  -0.403  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.402  -3.017  -0.978  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.471  -2.373  -1.408  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.189  -4.379   1.145  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.492  -5.074   1.622  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.086  -5.816   0.407  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.233  -4.830  -0.753  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.165  -3.352   1.495  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.338  -4.907   1.539  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.192  -4.332   1.986  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.268  -5.781   2.411  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.125  -5.550   0.271  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.980  -6.881   0.544  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.603  -2.503  -0.946  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.818  -1.108  -1.452  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.822  -1.082  -2.988  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.655  -0.037  -3.605  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.146  -0.543  -0.891  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.092  -1.684  -0.497  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      12.446  -1.103  -0.091  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      12.931  -0.233  -0.796  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      12.977  -1.537   0.918  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.349  -3.011  -0.566  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       8.001  -0.489  -1.105  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.628   0.076  -1.635  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69       9.937   0.056  -0.015  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      10.672  -2.228   0.336  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.227  -2.351  -1.333  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.973  -2.208  -3.624  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.953  -2.189  -5.108  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.504  -1.937  -5.538  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.225  -1.614  -6.675  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.487  -3.515  -5.675  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      11.013  -3.591  -5.529  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.505  -4.967  -6.005  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.708  -2.482  -6.351  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.063  -3.046  -3.125  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.555  -1.359  -5.442  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.044  -4.337  -5.133  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.232  -3.596  -6.707  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.257  -3.467  -4.498  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      11.537  -4.983  -7.085  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      10.835  -5.737  -5.655  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      12.496  -5.148  -5.616  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      11.112  -2.238  -7.215  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      12.684  -2.819  -6.674  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.827  -1.603  -5.737  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.577  -2.107  -4.625  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.140  -1.903  -4.973  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.890  -0.443  -5.341  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.338  -0.157  -6.380  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.233  -2.323  -3.786  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.853  -1.619  -3.839  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.037  -3.843  -3.805  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.835  -2.399  -3.726  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.932  -2.492  -5.851  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.720  -2.046  -2.867  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.508  -1.573  -4.861  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.934  -0.612  -3.443  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.139  -2.169  -3.242  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       4.975  -4.329  -3.579  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.695  -4.153  -4.781  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.303  -4.118  -3.061  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.230   0.491  -4.502  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.913   1.897  -4.856  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.715   2.346  -6.091  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.282   3.193  -6.847  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.225   2.810  -3.663  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.209   2.347  -2.248  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.633   0.279  -3.633  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.853   1.919  -5.063  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.265   2.724  -3.394  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       5.007   3.829  -3.923  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.882   1.782  -6.301  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.697   2.186  -7.494  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.144   1.553  -8.793  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.141   2.183  -9.831  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.150   1.763  -7.294  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.980   2.498  -8.184  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.218   1.109  -5.653  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.645   3.259  -7.608  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.449   1.968  -6.279  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.243   0.704  -7.488  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.895   2.293  -7.974  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.684   0.330  -8.758  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.145  -0.311 -10.010  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.772   0.285 -10.386  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.489   0.492 -11.549  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.995  -1.844  -9.790  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.203  -2.620 -10.350  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.753  -4.363 -10.585  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.866  -4.628  -9.026  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.693  -0.173  -7.916  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.806  -0.143 -10.846  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.918  -2.041  -8.734  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       5.100  -2.200 -10.286  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.501  -2.208 -11.300  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       8.026  -2.552  -9.659  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       6.444  -4.223  -8.209  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       5.723  -5.685  -8.869  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       4.902  -4.141  -9.069  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.912   0.541  -9.440  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.570   1.092  -9.801  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.693   2.555 -10.253  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.729   3.292 -10.257  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.623   0.990  -8.597  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.555  -0.462  -8.082  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.478  -0.577  -6.999  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.225  -1.426  -9.234  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.137   0.356  -8.505  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.162   0.517 -10.618  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.986   1.630  -7.809  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.636   1.308  -8.895  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.502  -0.728  -7.654  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.836  -0.129  -6.086  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75       0.255  -1.620  -6.823  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75      -0.418  -0.071  -7.325  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       2.130  -1.658  -9.780  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.509  -0.967  -9.899  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.807  -2.339  -8.835  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.878   2.977 -10.620  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.088   4.393 -11.071  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.402   5.359 -10.096  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.089   6.475 -10.459  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.537   4.585 -12.492  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       2.034   4.558 -12.479  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       1.279   5.612 -11.989  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       1.131   3.608 -12.890  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76      -0.019   5.274 -12.115  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76      -0.165   4.062 -12.658  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.637   2.359 -10.577  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.148   4.597 -11.074  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       3.873   5.536 -12.880  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.903   3.793 -13.128  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       1.626   6.449 -11.618  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       1.386   2.654 -13.325  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76      -0.840   5.906 -11.812  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.158   4.972  -8.880  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.487   5.916  -7.937  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.526   6.855  -7.313  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.180   7.836  -6.685  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.759   5.129  -6.828  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.453   4.461  -7.328  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.333   3.969  -6.108  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.437   5.446  -8.115  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.409   4.077  -8.587  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.785   6.531  -8.466  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       2.418   4.360  -6.460  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.523   5.797  -6.020  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.705   3.616  -7.953  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -1.226   3.456  -6.436  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -0.612   4.815  -5.499  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77       0.278   3.299  -5.527  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -0.368   6.430  -7.676  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -1.466   5.114  -8.086  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.112   5.485  -9.145  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.796   6.582  -7.506  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.868   7.478  -6.953  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.845   7.816  -8.093  1.00  0.00           C  
ATOM   1212  O   CYS A  78       7.679   7.005  -8.445  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.626   6.751  -5.829  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       6.907   7.885  -4.441  1.00  0.00           S  
ATOM   1215  H   CYS A  78       5.047   5.793  -8.028  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.422   8.392  -6.570  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.039   5.919  -5.502  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.581   6.384  -6.189  1.00  0.00           H  
ATOM   1219  N   SER A  79       6.730   8.954  -8.727  1.00  0.00           N  
ATOM   1220  CA  SER A  79       7.648   9.213  -9.878  1.00  0.00           C  
ATOM   1221  C   SER A  79       9.099   9.343  -9.385  1.00  0.00           C  
ATOM   1222  O   SER A  79       9.352   9.368  -8.198  1.00  0.00           O  
ATOM   1223  CB  SER A  79       7.212  10.462 -10.644  1.00  0.00           C  
ATOM   1224  OG  SER A  79       8.249  10.852 -11.536  1.00  0.00           O  
ATOM   1225  H   SER A  79       6.030   9.596  -8.487  1.00  0.00           H  
ATOM   1226  HA  SER A  79       7.580   8.336 -10.508  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       6.319  10.249 -11.209  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       7.008  11.261  -9.942  1.00  0.00           H  
ATOM   1229  HG  SER A  79       8.720  11.589 -11.141  1.00  0.00           H  
ATOM   1230  N   GLY A  80      10.056   9.435 -10.281  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      11.482   9.571  -9.849  1.00  0.00           C  
ATOM   1232  C   GLY A  80      11.874  11.049  -9.857  1.00  0.00           C  
ATOM   1233  O   GLY A  80      11.065  11.914 -10.132  1.00  0.00           O  
ATOM   1234  H   GLY A  80       9.841   9.420 -11.238  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      11.606   9.168  -8.852  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      12.117   9.032 -10.535  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL       7
ATOM      1  N   SER A   1       6.180  16.897  -1.364  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.128  16.699  -0.327  1.00  0.00           C  
ATOM      3  C   SER A   1       3.984  15.869  -0.914  1.00  0.00           C  
ATOM      4  O   SER A   1       2.827  16.079  -0.612  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.592  18.059   0.121  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.846  18.642  -0.939  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.832  16.088  -1.357  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.708  17.771  -1.159  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.735  16.973  -2.301  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.551  16.181   0.521  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.952  17.931   0.977  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.421  18.702   0.387  1.00  0.00           H  
ATOM     13  HG  SER A   1       4.390  19.316  -1.349  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.309  14.935  -1.768  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.259  14.089  -2.402  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.641  13.142  -1.367  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.215  12.140  -0.992  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.890  13.282  -3.543  1.00  0.00           C  
ATOM     19  CG  ASP A   2       2.895  12.238  -4.058  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       2.037  12.602  -4.844  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       3.009  11.091  -3.657  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.250  14.795  -2.001  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.486  14.722  -2.805  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.155  13.951  -4.348  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.777  12.786  -3.183  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.468  13.480  -0.907  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.764  12.651   0.109  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.412  11.268  -0.454  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.021  10.389   0.287  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.545  13.375   0.515  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.284  14.877   0.628  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.664  13.144  -0.517  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.044  14.301  -1.233  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.365  12.561   1.006  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.869  13.004   1.478  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.625  15.044   1.183  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -1.111  15.346   1.140  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -0.187  15.301  -0.361  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -1.999  12.119  -0.461  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -1.292  13.349  -1.508  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -2.494  13.804  -0.299  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.475  11.058  -1.748  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.049   9.724  -2.274  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.103   8.654  -1.952  1.00  0.00           C  
ATOM     45  O   TYR A   4       0.796   7.601  -1.429  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -0.239   9.827  -3.777  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.688  10.202  -4.010  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.697   9.271  -3.742  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -2.020  11.470  -4.505  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -4.036   9.605  -3.965  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -3.361  11.805  -4.726  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -4.369  10.872  -4.457  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.691  11.201  -4.678  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.754  11.765  -2.367  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.844   9.459  -1.723  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.401  10.582  -4.211  1.00  0.00           H  
ATOM     57  HB3 TYR A   4      -0.042   8.885  -4.247  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.441   8.296  -3.357  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -1.242  12.190  -4.713  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.813   8.882  -3.759  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.617  12.781  -5.106  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -6.217  10.404  -4.575  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.344   8.923  -2.261  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.418   7.929  -1.970  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.369   7.589  -0.474  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.493   6.441  -0.094  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.783   8.525  -2.314  1.00  0.00           C  
ATOM     68  SG  CYS A   5       4.998   8.497  -4.102  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.562   9.788  -2.668  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.254   7.018  -2.544  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       4.834   9.546  -1.966  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.564   7.944  -1.847  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.207   8.558   0.381  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.176   8.256   1.840  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.091   7.217   2.147  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.285   6.333   2.957  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.893   9.542   2.619  1.00  0.00           C  
ATOM     78  CG  GLU A   6       3.135   9.301   4.110  1.00  0.00           C  
ATOM     79  CD  GLU A   6       4.636   9.153   4.366  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       5.293  10.170   4.519  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       5.103   8.026   4.404  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.126   9.482   0.067  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.135   7.864   2.142  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.552  10.325   2.270  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       1.870   9.841   2.466  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       2.753  10.137   4.677  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       2.629   8.397   4.416  1.00  0.00           H  
ATOM     88  N   VAL A   7       0.945   7.325   1.534  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.146   6.348   1.830  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.166   4.958   1.240  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.093   3.953   1.870  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.482   6.876   1.285  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.568   5.816   1.489  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.877   8.186   2.010  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.791   8.057   0.900  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.213   6.202   2.903  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.376   7.071   0.227  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.453   5.037   0.750  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.539   6.274   1.381  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.477   5.391   2.477  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.542   8.157   3.038  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -2.951   8.309   1.991  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.419   9.027   1.510  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.718   4.873   0.053  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.027   3.523  -0.521  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.993   2.786   0.401  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.822   1.614   0.672  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.649   3.690  -1.909  1.00  0.00           C  
ATOM    109  SG  CYS A   8       2.240   2.088  -2.525  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.937   5.675  -0.464  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.120   2.941  -0.613  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       0.900   4.071  -2.579  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       2.468   4.384  -1.858  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.004   3.447   0.895  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.951   2.749   1.797  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.231   2.423   3.104  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.535   1.439   3.749  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.159   3.664   2.089  1.00  0.00           C  
ATOM    119  CG  GLU A   9       6.242   3.471   1.023  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.347   4.510   1.225  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.016   5.657   1.474  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       8.506   4.139   1.128  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.146   4.391   0.677  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.284   1.839   1.319  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.835   4.694   2.085  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.574   3.424   3.059  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       6.659   2.478   1.110  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       5.809   3.596   0.045  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.275   3.218   3.515  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.576   2.890   4.784  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.733   1.619   4.600  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.789   0.710   5.404  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.669   4.042   5.209  1.00  0.00           C  
ATOM    134  CG  PHE A  10       0.000   3.659   6.501  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.683   3.814   7.712  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.291   3.121   6.487  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.073   3.436   8.912  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.902   2.739   7.688  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.219   2.897   8.900  1.00  0.00           C  
ATOM    140  H   PHE A  10       2.018   4.022   3.013  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.312   2.717   5.547  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.259   4.937   5.353  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.080   4.216   4.450  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.679   4.230   7.720  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.816   3.005   5.550  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.601   3.556   9.848  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.898   2.319   7.680  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.687   2.603   9.824  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.040   1.536   3.544  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.863   0.307   3.325  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.067  -0.893   3.166  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.173  -1.946   3.723  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.717   0.445   2.052  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.811   1.512   2.256  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.308   2.008   0.894  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -4.002   0.924   3.029  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.073   2.273   2.900  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.515   0.135   4.168  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.081   0.734   1.222  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.182  -0.515   1.831  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.399   2.345   2.808  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -4.100   2.728   1.039  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -3.683   1.172   0.321  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -2.492   2.472   0.360  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -3.726   0.768   4.061  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.297  -0.016   2.588  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.832   1.614   2.982  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.128  -0.757   2.421  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.058  -1.902   2.244  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.599  -2.335   3.619  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.629  -3.502   3.943  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.212  -1.449   1.329  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.436  -2.352   1.503  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.754  -1.506  -0.132  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.325   0.085   1.961  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.535  -2.735   1.790  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.483  -0.433   1.577  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       5.134  -2.162   0.702  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.125  -3.386   1.480  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.912  -2.139   2.450  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       2.582  -2.534  -0.417  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       3.518  -1.079  -0.766  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       1.840  -0.943  -0.244  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.021  -1.391   4.423  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.566  -1.723   5.777  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.511  -2.487   6.587  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.808  -3.452   7.268  1.00  0.00           O  
ATOM    188  CB  LYS A  13       3.917  -0.405   6.493  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.508  -0.665   7.896  1.00  0.00           C  
ATOM    190  CD  LYS A  13       6.025  -0.932   7.800  1.00  0.00           C  
ATOM    191  CE  LYS A  13       6.798   0.393   7.812  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       8.261   0.112   7.807  1.00  0.00           N  
ATOM    193  H   LYS A  13       2.990  -0.455   4.131  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.454  -2.326   5.661  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       4.634   0.138   5.896  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.021   0.189   6.591  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       4.331   0.202   8.519  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.026  -1.518   8.347  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       6.336  -1.532   8.644  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.244  -1.464   6.886  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       6.542   0.970   6.937  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       6.542   0.952   8.700  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       8.756   0.855   7.276  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       8.435  -0.811   7.358  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       8.615   0.092   8.785  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.289  -2.047   6.533  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.218  -2.722   7.317  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.124  -4.068   6.695  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.386  -5.026   7.394  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -1.039  -1.852   7.332  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -0.841  -0.641   8.250  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.205  -0.043   8.596  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -3.057  -0.016   7.722  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -2.380   0.366   9.729  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.081  -1.268   5.974  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.558  -2.882   8.328  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -1.246  -1.510   6.328  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.870  -2.440   7.689  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.344  -0.946   9.159  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -0.243   0.102   7.743  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.144  -4.166   5.401  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.500  -5.467   4.790  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.570  -6.512   5.120  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.254  -7.647   5.390  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.658  -5.306   3.266  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.605  -6.677   2.575  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.007  -4.648   2.964  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.061  -3.396   4.832  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.436  -5.796   5.219  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.135  -4.682   2.885  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -0.878  -6.566   1.537  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.294  -7.351   3.060  1.00  0.00           H  
ATOM    233 HG13 VAL A  15       0.397  -7.078   2.642  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.806  -5.275   3.330  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.113  -4.516   1.898  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.054  -3.684   3.451  1.00  0.00           H  
ATOM    237  N   THR A  16       1.833  -6.179   5.076  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.830  -7.247   5.362  1.00  0.00           C  
ATOM    239  C   THR A  16       2.700  -7.736   6.800  1.00  0.00           C  
ATOM    240  O   THR A  16       2.795  -8.920   7.057  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.275  -6.812   5.118  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.819  -6.280   6.318  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.375  -5.764   4.005  1.00  0.00           C  
ATOM    244  H   THR A  16       2.109  -5.270   4.836  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.610  -8.065   4.703  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.835  -7.691   4.828  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.815  -6.976   6.979  1.00  0.00           H  
ATOM    248 HG21 THR A  16       5.242  -5.969   3.392  1.00  0.00           H  
ATOM    249 HG22 THR A  16       4.480  -4.787   4.448  1.00  0.00           H  
ATOM    250 HG23 THR A  16       3.492  -5.792   3.392  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.476  -6.868   7.748  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.342  -7.384   9.134  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.132  -8.313   9.148  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.079  -9.295   9.862  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.133  -6.236  10.137  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.553  -6.804  11.445  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.794  -5.844  12.605  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.273  -6.491  13.894  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.780  -5.734  15.073  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.378  -5.913   7.549  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.246  -7.923   9.383  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.081  -5.758  10.338  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.447  -5.514   9.722  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.491  -6.957  11.326  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       2.025  -7.750  11.665  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.852  -5.645  12.698  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.264  -4.919  12.427  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.193  -6.474  13.892  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.614  -7.518  13.948  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       2.680  -5.274  14.829  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       1.928  -6.390  15.867  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       1.085  -5.009  15.345  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.159  -7.989   8.344  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.071  -8.815   8.266  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.709 -10.123   7.552  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.179 -11.188   7.903  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.152  -8.043   7.483  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.743  -6.801   8.260  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.263  -6.926   8.386  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.179  -6.630   9.684  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.243  -7.192   7.780  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.424  -9.067   9.250  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.716  -7.698   6.563  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -2.942  -8.719   7.236  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.530  -5.902   7.693  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.670  -5.997   8.752  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.501  -7.714   9.082  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.686  -7.153   7.419  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -1.107  -6.626   9.660  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -2.531  -7.427  10.318  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.524  -5.687  10.085  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.155 -10.048   6.576  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.593 -11.278   5.859  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.473 -12.066   6.822  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.506 -13.280   6.812  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.402 -10.891   4.607  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.456 -10.266   3.567  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       2.075 -12.129   4.009  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.255  -9.761   2.360  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.535  -9.185   6.337  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.270 -11.866   5.580  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.167 -10.178   4.880  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.257 -11.005   3.241  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.072  -9.442   4.012  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.840 -12.485   4.680  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.530 -11.871   3.063  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       1.338 -12.902   3.855  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       2.052  -9.120   2.698  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       0.603  -9.209   1.701  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       1.673 -10.603   1.828  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.190 -11.364   7.654  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.084 -12.031   8.631  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.268 -12.611   9.789  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.707 -13.530  10.450  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.084 -11.011   9.178  1.00  0.00           C  
ATOM    316  CG  ASP A  20       4.798 -10.322   8.014  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       5.095 -10.997   7.043  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.036  -9.129   8.114  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.140 -10.385   7.631  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.624 -12.831   8.146  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       3.558 -10.273   9.768  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       4.812 -11.515   9.796  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.088 -12.085  10.058  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.285 -12.636  11.202  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.579 -13.808  10.709  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.275 -14.430  11.481  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.572 -11.543  11.847  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.244 -12.093  13.106  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -0.798 -11.838  14.207  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -2.304 -12.845  12.991  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.746 -11.342   9.518  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.985 -13.043  11.918  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.056 -10.702  12.110  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.328 -11.221  11.148  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -2.664 -13.051  12.103  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -2.741 -13.202  13.792  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.471 -14.154   9.446  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.208 -15.349   8.891  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.690 -15.074   8.585  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.530 -15.916   8.839  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.125 -16.524   9.888  1.00  0.00           C  
ATOM    342  CG  ASN A  22       0.243 -16.529  10.573  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       1.260 -16.379   9.924  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       0.313 -16.695  11.865  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.146 -13.655   8.859  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.696 -15.659   7.990  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -1.905 -16.436  10.631  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.255 -17.453   9.353  1.00  0.00           H  
ATOM    349 HD21 ASN A  22      -0.507 -16.815  12.389  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       1.185 -16.700  12.313  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.037 -13.944   8.030  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.483 -13.688   7.709  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.729 -14.049   6.235  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.841 -13.973   5.408  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.810 -12.215   7.962  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.144 -11.722   9.285  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.158 -10.997  10.193  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.529 -10.742  11.565  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.569 -10.221  12.497  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.357 -13.273   7.811  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.108 -14.273   8.350  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.443 -11.652   7.132  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.884 -12.098   8.027  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.744 -12.564   9.830  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.339 -11.043   9.048  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.441 -10.052   9.752  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -6.032 -11.615  10.320  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.130 -11.665  11.955  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.737 -10.017  11.469  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -6.509 -10.527  12.175  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -5.529  -9.181  12.513  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -5.395 -10.590  13.452  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.937 -14.446   5.904  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.260 -14.819   4.492  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.501 -13.571   3.636  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.731 -12.492   4.142  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.532 -15.676   4.459  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.669 -14.829   4.368  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.631 -16.517   5.728  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.631 -14.503   6.593  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.444 -15.377   4.057  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.506 -16.332   3.601  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -8.434 -13.976   4.742  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -6.710 -17.058   5.875  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -8.449 -17.213   5.630  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -7.809 -15.870   6.573  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.479 -13.727   2.339  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.736 -12.564   1.438  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.103 -11.973   1.808  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.268 -10.774   1.908  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.723 -13.046  -0.024  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -7.374 -11.999  -0.955  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -8.867 -12.300  -1.145  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -9.402 -13.075  -0.370  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -9.449 -11.750  -2.066  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.312 -14.621   1.973  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -5.969 -11.815   1.589  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.698 -13.204  -0.328  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.260 -13.981  -0.095  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.263 -11.015  -0.529  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -6.884 -12.024  -1.920  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.082 -12.813   2.004  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.447 -12.326   2.359  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.405 -11.445   3.613  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.185 -10.525   3.756  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.369 -13.528   2.605  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.838 -13.066   2.684  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.459 -13.023   1.281  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -14.894 -12.500   1.374  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -14.871 -11.036   1.648  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.923 -13.774   1.904  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.840 -11.741   1.552  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.253 -14.239   1.799  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.094 -14.001   3.536  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -13.398 -13.759   3.297  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -12.890 -12.082   3.126  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -12.879 -12.371   0.647  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -13.468 -14.018   0.862  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -15.405 -12.684   0.440  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -15.412 -13.009   2.173  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -15.533 -10.552   1.008  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -13.909 -10.670   1.495  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -15.156 -10.862   2.633  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.517 -11.715   4.526  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.456 -10.884   5.765  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.783  -9.533   5.473  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.153  -8.521   6.033  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.649 -11.614   6.840  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.478 -12.738   7.457  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.705 -13.360   8.622  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -8.131 -12.609   9.392  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -8.702 -14.575   8.723  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.896 -12.463   4.399  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.457 -10.711   6.129  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.756 -12.030   6.402  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.383 -10.914   7.611  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.413 -12.339   7.818  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.667 -13.493   6.714  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.795  -9.501   4.621  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.111  -8.207   4.329  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.099  -7.265   3.652  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.132  -6.083   3.931  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.895  -8.496   3.432  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.180  -9.758   3.997  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -4.964  -7.276   3.394  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.649  -9.685   3.907  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.498 -10.321   4.174  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.784  -7.767   5.261  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.242  -8.699   2.428  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.449  -9.878   5.024  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.516 -10.623   3.457  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.536  -7.112   4.371  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -5.525  -6.406   3.097  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.173  -7.451   2.680  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.231 -10.626   4.250  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.287  -8.885   4.535  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.350  -9.509   2.885  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.914  -7.773   2.780  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.907  -6.902   2.105  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.023  -6.542   3.095  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.619  -5.488   3.023  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.483  -7.654   0.908  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.332  -8.174   0.037  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.908  -8.997  -1.119  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.528  -6.988  -0.526  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.880  -8.726   2.558  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.426  -5.997   1.767  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.076  -8.489   1.258  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.102  -6.990   0.325  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.679  -8.802   0.638  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.228  -9.960  -0.751  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -9.152  -9.134  -1.877  1.00  0.00           H  
ATOM    473 HD13 LEU A  29     -10.754  -8.478  -1.547  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -7.828  -6.641   0.221  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -9.200  -6.185  -0.789  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -7.984  -7.302  -1.405  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.290  -7.409   4.034  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.342  -7.107   5.050  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.832  -5.972   5.946  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.549  -5.041   6.256  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.613  -8.351   5.898  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.790  -8.083   6.836  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -14.918  -8.256   6.405  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.544  -7.708   7.971  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.791  -8.251   4.068  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.251  -6.791   4.560  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.848  -9.183   5.251  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.736  -8.587   6.482  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.606  -6.059   6.387  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.049  -5.009   7.290  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.902  -3.677   6.543  1.00  0.00           C  
ATOM    492  O   ALA A  31      -9.962  -2.621   7.141  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.682  -5.468   7.799  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.054  -6.831   6.139  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.712  -4.879   8.130  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -7.993  -5.539   6.969  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.780  -6.437   8.266  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.308  -4.758   8.520  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.734  -3.700   5.254  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.613  -2.416   4.496  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.780  -1.498   4.878  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.801  -0.331   4.537  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.690  -2.740   2.992  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.338  -3.141   2.409  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.246  -3.527   3.220  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.180  -3.104   1.017  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.023  -3.866   2.628  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -6.956  -3.449   0.434  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.879  -3.827   1.238  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.703  -4.553   4.773  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.675  -1.928   4.719  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.383  -3.548   2.846  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.055  -1.873   2.459  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.341  -3.581   4.289  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.010  -2.820   0.391  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.189  -4.151   3.249  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.843  -3.420  -0.640  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -4.935  -4.091   0.787  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.761  -2.022   5.557  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -12.940  -1.189   5.930  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.659  -0.379   7.199  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.322   0.606   7.458  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.142  -2.103   6.172  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -15.351  -1.259   6.581  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -15.559  -0.224   5.970  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -16.047  -1.662   7.498  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.734  -2.969   5.804  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.169  -0.512   5.121  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.370  -2.645   5.266  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -13.910  -2.801   6.962  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.687  -0.771   7.993  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.373  -0.003   9.245  1.00  0.00           C  
ATOM    533  C   LYS A  34      -9.884   0.365   9.276  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.378   0.825  10.280  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.719  -0.843  10.481  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.161  -2.259  10.332  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.306  -3.012  11.659  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -12.788  -3.236  11.978  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -12.916  -4.335  12.976  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.162  -1.569   7.774  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -11.951   0.910   9.272  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.292  -0.381  11.360  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -12.792  -0.893  10.590  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.708  -2.777   9.559  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.117  -2.208  10.064  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -10.806  -3.967  11.585  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -10.854  -2.434  12.451  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -13.209  -2.331  12.387  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -13.319  -3.507  11.078  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -11.976  -4.584  13.343  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -13.342  -5.169  12.520  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -13.522  -4.023  13.761  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.171   0.186   8.188  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.721   0.553   8.186  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.592   2.050   7.887  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.836   2.742   8.539  1.00  0.00           O  
ATOM    557  CB  MET A  35      -6.955  -0.273   7.123  1.00  0.00           C  
ATOM    558  CG  MET A  35      -6.346  -1.572   7.724  1.00  0.00           C  
ATOM    559  SD  MET A  35      -7.042  -3.031   6.893  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.502  -3.742   6.251  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.590  -0.173   7.377  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.305   0.371   9.166  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.634  -0.533   6.333  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.156   0.330   6.708  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.279  -1.557   7.583  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.555  -1.641   8.780  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -4.745  -3.733   7.025  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -5.159  -3.160   5.412  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -5.685  -4.759   5.932  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.317   2.583   6.934  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.174   4.038   6.693  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.632   4.726   7.976  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.518   5.926   8.126  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -9.017   4.483   5.495  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.063   4.270   3.972  1.00  0.00           S  
ATOM    576  H   CYS A  36      -8.946   2.048   6.409  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.128   4.261   6.541  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.913   3.883   5.444  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.286   5.523   5.605  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.154   3.971   8.902  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.623   4.589  10.183  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.447   4.748  11.154  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.650   4.955  12.334  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.689   3.700  10.822  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.332   4.416  11.868  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.237   2.994   8.751  1.00  0.00           H  
ATOM    587  HA  SER A  37     -10.049   5.562   9.978  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.419   3.423  10.082  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.222   2.808  11.217  1.00  0.00           H  
ATOM    590  HG  SER A  37     -10.892   5.265  11.961  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.224   4.657  10.682  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -6.038   4.809  11.599  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.170   5.998  11.150  1.00  0.00           C  
ATOM    594  O   LYS A  38      -4.148   6.280  11.742  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -5.210   3.514  11.583  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.873   2.469  12.494  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -5.346   1.074  12.152  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -3.823   1.053  12.286  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -3.428   1.705  13.566  1.00  0.00           N  
ATOM    600  H   LYS A  38      -7.082   4.491   9.727  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.375   4.998  12.610  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -5.159   3.130  10.576  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.213   3.718  11.944  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.645   2.697  13.525  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.944   2.492  12.350  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -5.778   0.351  12.829  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -5.620   0.825  11.139  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -3.476   0.030  12.280  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -3.383   1.587  11.458  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -3.518   2.736  13.472  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -2.442   1.460  13.790  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -4.051   1.375  14.331  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.576   6.702  10.119  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.784   7.886   9.632  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.565   9.172   9.968  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.777   9.166   9.880  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.636   7.793   8.106  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.946   6.484   7.708  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.947   6.363   6.183  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.496   6.470   8.213  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.409   6.458   9.664  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.813   7.896  10.096  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.618   7.829   7.658  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.055   8.625   7.744  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.487   5.652   8.129  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.709   5.350   5.903  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.206   7.032   5.774  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -4.920   6.627   5.799  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -1.925   5.740   7.659  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.478   6.212   9.261  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -2.054   7.445   8.073  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.886  10.252  10.329  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.587  11.508  10.642  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.659  11.798   9.573  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.597  11.274   8.478  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.472  12.581  10.694  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.110  11.829  10.679  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.412  10.330  10.463  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.058  11.418  11.604  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.542  13.238   9.836  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.552  13.162  11.604  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.491  12.204   9.871  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.599  11.965  11.622  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.926   9.982   9.570  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.089   9.751  11.317  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.647  12.601   9.866  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.703  12.871   8.845  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.121  13.584   7.625  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.754  13.674   6.593  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.799  13.741   9.450  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.013  13.771   8.513  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.206  14.411   9.232  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -11.849  15.832   9.677  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -11.083  16.519   8.599  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.705  13.022  10.750  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.127  11.944   8.493  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.089  13.339  10.408  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.420  14.742   9.576  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -10.771  14.347   7.632  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.272  12.764   8.222  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -13.051  14.445   8.561  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -12.460  13.818  10.098  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -12.757  16.382   9.878  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -11.251  15.789  10.575  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -11.588  16.417   7.696  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -10.138  16.093   8.520  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -10.990  17.530   8.829  1.00  0.00           H  
ATOM    668  N   SER A  42      -6.959  14.157   7.750  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.400  14.935   6.608  1.00  0.00           C  
ATOM    670  C   SER A  42      -5.961  14.053   5.436  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.758  14.533   4.339  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.240  15.813   7.077  1.00  0.00           C  
ATOM    673  OG  SER A  42      -4.480  16.227   5.949  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.479  14.123   8.603  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.182  15.552   6.200  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -5.626  16.682   7.584  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -4.615  15.249   7.757  1.00  0.00           H  
ATOM    678  HG  SER A  42      -3.675  15.706   5.926  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.838  12.764   5.653  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.437  11.832   4.541  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.597  10.878   4.243  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.484  10.019   3.393  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.215  10.995   4.941  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.110  11.877   5.514  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.859  11.035   5.777  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.773  13.004   4.531  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.032  12.401   6.544  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.207  12.397   3.647  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.511  10.277   5.687  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.840  10.479   4.071  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.447  12.288   6.439  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.673  10.388   4.932  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -2.011  10.439   6.664  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.011  11.687   5.925  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -2.716  12.603   3.530  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -1.823  13.444   4.796  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -3.540  13.760   4.571  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.694  10.997   4.957  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.859  10.074   4.733  1.00  0.00           C  
ATOM    700  C   SER A  44      -9.009   9.764   3.243  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.843   8.652   2.783  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.140  10.730   5.251  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.265   9.987   4.796  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.747  11.677   5.662  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.682   9.150   5.267  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.133  10.738   6.327  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.195  11.747   4.886  1.00  0.00           H  
ATOM    708  HG  SER A  44     -10.984   9.082   4.647  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.480  10.756   2.537  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.860  10.647   1.101  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.833  10.081   0.137  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.092   9.145  -0.595  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.172  12.062   0.611  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.313  12.662   1.439  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -12.611  11.907   1.148  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -13.108  12.030   0.040  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -13.085  11.219   2.036  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.683  11.613   2.964  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.763  10.067   1.025  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.283  12.678   0.715  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.462  12.028  -0.428  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -11.077  12.584   2.490  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.438  13.702   1.176  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.669  10.638   0.138  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.611  10.142  -0.763  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.410   8.649  -0.525  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.935   7.940  -1.382  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.323  10.902  -0.463  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.055  10.862   1.038  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -3.766  11.617   1.356  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -3.818  12.834   1.424  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -2.748  10.967   1.525  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.485  11.392   0.736  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.897  10.296  -1.788  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.504  10.443  -0.983  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -5.431  11.928  -0.780  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -5.877  11.324   1.561  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -4.956   9.834   1.353  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.784   8.157   0.623  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.625   6.699   0.883  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.774   5.960   0.200  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.585   4.933  -0.420  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.640   6.441   2.407  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.309   6.018   2.991  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.183   8.742   1.301  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.690   6.362   0.458  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.973   5.628   2.640  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.310   7.333   2.917  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.964   6.471   0.316  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.121   5.788  -0.322  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.812   5.549  -1.794  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.102   4.503  -2.340  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.370   6.665  -0.205  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -11.852   6.680   1.245  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -13.074   7.592   1.368  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -13.049   8.723   0.925  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -14.150   7.145   1.956  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.094   7.294   0.833  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.292   4.839   0.166  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.133   7.671  -0.517  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -12.149   6.265  -0.836  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.117   5.676   1.543  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -11.063   7.050   1.880  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -14.170   6.233   2.314  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -14.937   7.722   2.041  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.240   6.520  -2.448  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.929   6.361  -3.890  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.824   5.321  -4.091  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.871   4.523  -5.007  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.476   7.706  -4.463  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -9.681   8.640  -4.592  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -9.208  10.029  -5.022  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -9.001  10.221  -6.209  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -9.060  10.877  -4.158  1.00  0.00           O  
ATOM    775  H   GLU A  49      -9.026   7.364  -1.999  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.817   6.037  -4.410  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -7.746   8.151  -3.804  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -8.037   7.554  -5.437  1.00  0.00           H  
ATOM    779  HG2 GLU A  49     -10.365   8.246  -5.330  1.00  0.00           H  
ATOM    780  HG3 GLU A  49     -10.184   8.713  -3.639  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.831   5.314  -3.236  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.740   4.312  -3.386  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.278   2.925  -3.051  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.107   1.985  -3.802  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.571   4.620  -2.437  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.439   3.615  -2.678  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -4.051   6.049  -2.688  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.809   5.958  -2.502  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.383   4.338  -4.398  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.903   4.523  -1.417  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.146   3.644  -3.716  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.776   2.622  -2.424  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -2.594   3.875  -2.058  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.611   6.436  -1.780  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -4.867   6.685  -2.988  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.306   6.037  -3.471  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.894   2.775  -1.904  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.395   1.432  -1.507  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.419   0.927  -2.530  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.328  -0.175  -3.031  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.975   1.493  -0.086  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.348   0.094   0.387  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.940   2.090   0.876  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.992   3.525  -1.282  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.560   0.755  -1.557  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.855   2.114  -0.088  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -7.497  -0.560   0.277  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -9.172  -0.277  -0.204  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -8.639   0.136   1.427  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.550   3.008   0.465  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.135   1.387   1.017  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -7.408   2.296   1.832  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.430   1.714  -2.789  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.522   1.287  -3.714  1.00  0.00           C  
ATOM    815  C   ASP A  52     -10.021   1.053  -5.140  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.429   0.118  -5.803  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.600   2.375  -3.738  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.103   2.627  -2.315  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -11.293   2.579  -1.405  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.289   2.865  -2.161  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.495   2.583  -2.342  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.967   0.380  -3.333  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.187   3.288  -4.140  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -12.425   2.051  -4.355  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.165   1.903  -5.632  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.667   1.744  -7.027  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.445   0.832  -7.072  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.303   0.044  -7.986  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.296   3.119  -7.586  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.379   4.016  -7.384  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.999   3.005  -9.082  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.860   2.663  -5.092  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.430   1.312  -7.649  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.423   3.491  -7.077  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.195   4.820  -7.875  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -7.223   2.271  -9.240  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -7.670   3.963  -9.457  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -8.893   2.702  -9.605  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.545   0.938  -6.126  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.315   0.082  -6.164  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.306  -0.971  -5.052  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.270  -1.337  -4.535  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.087   0.971  -6.028  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.966   1.854  -7.248  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.612   3.091  -7.270  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.208   1.442  -8.351  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.506   3.922  -8.386  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.100   2.273  -9.474  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.749   3.515  -9.491  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.643   4.334 -10.596  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.663   1.595  -5.407  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.255  -0.438  -7.110  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.191   1.582  -5.150  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.205   0.356  -5.940  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.195   3.402  -6.428  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.710   0.485  -8.336  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -5.008   4.879  -8.392  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.516   1.956 -10.325  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -2.840   4.853 -10.506  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.464  -1.425  -4.651  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.546  -2.413  -3.540  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.254  -3.833  -4.023  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.381  -4.498  -3.501  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.284  -1.106  -5.077  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.822  -2.147  -2.781  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.535  -2.382  -3.109  1.00  0.00           H  
ATOM    867  N   SER A  56      -6.980  -4.330  -4.990  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.715  -5.721  -5.437  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.330  -5.803  -6.057  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.698  -6.841  -6.073  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.751  -6.162  -6.468  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.022  -5.630  -6.119  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.697  -3.807  -5.405  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.767  -6.369  -4.576  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.468  -5.801  -7.446  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.791  -7.244  -6.484  1.00  0.00           H  
ATOM    877  HG  SER A  56      -9.620  -5.784  -6.855  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.886  -4.721  -6.640  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.578  -4.755  -7.340  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.419  -4.741  -6.349  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.528  -5.558  -6.426  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.464  -3.588  -8.320  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.475  -2.365  -7.596  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.434  -3.909  -6.636  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.530  -5.693  -7.873  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.540  -3.667  -8.869  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.295  -3.618  -9.012  1.00  0.00           H  
ATOM    888  HG  SER A  57      -4.217  -2.388  -6.986  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.449  -3.862  -5.381  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.365  -3.851  -4.362  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.299  -5.234  -3.726  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.271  -5.877  -3.661  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.680  -2.804  -3.269  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.384  -1.395  -3.814  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.809  -3.073  -2.024  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.787  -0.315  -2.793  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.203  -3.243  -5.288  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.408  -3.617  -4.807  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.724  -2.875  -2.996  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.328  -1.311  -4.017  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.935  -1.243  -4.730  1.00  0.00           H  
ATOM    902 HG21 ILE A  58       0.201  -3.296  -2.335  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -1.208  -3.919  -1.482  1.00  0.00           H  
ATOM    904 HG23 ILE A  58      -0.802  -2.210  -1.378  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.064   0.594  -3.312  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -0.949  -0.113  -2.143  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.626  -0.658  -2.204  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.424  -5.663  -3.239  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.526  -6.978  -2.568  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.158  -8.089  -3.550  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.764  -9.161  -3.145  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -3.971  -7.157  -2.081  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.186  -8.568  -1.511  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.138  -8.862  -0.425  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.597  -8.671  -0.900  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.219  -5.095  -3.319  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.856  -7.003  -1.724  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.173  -6.427  -1.312  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.647  -7.000  -2.907  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.094  -9.289  -2.313  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.487  -9.669   0.205  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -2.985  -7.979   0.176  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -2.208  -9.148  -0.887  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -5.612  -9.453  -0.154  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -6.307  -8.908  -1.677  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -5.869  -7.735  -0.437  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.303  -7.891  -4.832  1.00  0.00           N  
ATOM    928  CA  SER A  60      -1.972  -9.015  -5.760  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.456  -9.083  -5.975  1.00  0.00           C  
ATOM    930  O   SER A  60       0.121 -10.141  -6.131  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.674  -8.787  -7.095  1.00  0.00           C  
ATOM    932  OG  SER A  60      -2.165  -9.701  -8.058  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.642  -7.038  -5.177  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.357  -9.905  -5.287  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -3.732  -8.945  -6.979  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.497  -7.768  -7.418  1.00  0.00           H  
ATOM    937  HG  SER A  60      -2.348  -9.345  -8.931  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.186  -7.943  -5.989  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.663  -7.892  -6.201  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.402  -8.457  -4.985  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.307  -9.257  -5.113  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.088  -6.423  -6.375  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.150  -5.706  -7.405  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.564  -6.375  -6.804  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.936  -5.062  -8.553  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.313  -7.107  -5.875  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.930  -8.453  -7.085  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.002  -5.930  -5.413  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.444  -6.412  -7.820  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.603  -4.928  -6.894  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.886  -5.345  -6.871  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.679  -6.854  -7.764  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       4.166  -6.887  -6.070  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.491  -5.820  -9.085  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.614  -4.328  -8.149  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       1.246  -4.581  -9.229  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.049  -8.016  -3.811  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.761  -8.494  -2.597  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.728 -10.026  -2.550  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.666 -10.663  -2.113  1.00  0.00           O  
ATOM    961  CB  LEU A  62       2.093  -7.876  -1.349  1.00  0.00           C  
ATOM    962  CG  LEU A  62       3.120  -7.051  -0.548  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       2.411  -6.255   0.560  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       4.177  -7.996   0.066  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.336  -7.349  -3.733  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.788  -8.167  -2.671  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       1.290  -7.230  -1.670  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.686  -8.653  -0.715  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.609  -6.356  -1.216  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       1.424  -5.958   0.235  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       2.987  -5.373   0.788  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       2.327  -6.866   1.443  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       4.942  -8.207  -0.667  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       3.711  -8.921   0.372  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       4.628  -7.528   0.926  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.663 -10.620  -3.005  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.584 -12.105  -2.994  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.521 -12.674  -4.053  1.00  0.00           C  
ATOM    979  O   LEU A  63       2.861 -13.840  -4.036  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.147 -12.553  -3.258  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.767 -12.019  -2.151  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.215 -12.413  -2.459  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.342 -12.600  -0.789  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.919 -10.091  -3.362  1.00  0.00           H  
ATOM    985  HA  LEU A  63       1.919 -12.490  -2.044  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.179 -12.167  -4.214  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.102 -13.632  -3.271  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.690 -10.943  -2.119  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.487 -12.044  -3.437  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.872 -11.983  -1.717  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.307 -13.488  -2.441  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.434 -11.979  -0.364  1.00  0.00           H  
ATOM    993 HD22 LEU A  63       0.034 -13.605  -0.918  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -1.189 -12.618  -0.117  1.00  0.00           H  
ATOM    995  N   GLU A  64       2.940 -11.857  -4.981  1.00  0.00           N  
ATOM    996  CA  GLU A  64       3.853 -12.342  -6.049  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.291 -12.243  -5.530  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.233 -12.022  -6.264  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.643 -11.494  -7.308  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       4.235 -12.201  -8.528  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       3.394 -13.436  -8.860  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       2.313 -13.264  -9.399  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       3.844 -14.531  -8.569  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.655 -10.924  -4.977  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.631 -13.380  -6.257  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       2.583 -11.348  -7.461  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.116 -10.539  -7.179  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       4.227 -11.523  -9.369  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       5.248 -12.503  -8.319  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.447 -12.474  -4.256  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.801 -12.478  -3.635  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.660 -11.295  -4.094  1.00  0.00           C  
ATOM   1013  O   GLU A  65       8.870 -11.385  -4.157  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.504 -13.759  -4.077  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       6.787 -14.971  -3.477  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.059 -15.033  -1.973  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.219 -14.978  -1.597  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       6.104 -15.133  -1.221  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.661 -12.698  -3.721  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.725 -12.499  -2.560  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.481 -13.826  -5.155  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.528 -13.744  -3.737  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       5.724 -14.880  -3.648  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.152 -15.873  -3.943  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.051 -10.176  -4.384  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.840  -8.971  -4.802  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.145  -8.140  -3.542  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.347  -8.063  -2.630  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.002  -8.155  -5.812  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.374  -6.665  -5.761  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.259  -8.683  -7.229  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.069 -10.117  -4.315  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.765  -9.281  -5.275  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       5.956  -8.268  -5.574  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.933  -6.215  -4.886  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       7.004  -6.168  -6.646  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       8.449  -6.566  -5.715  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       8.226  -8.342  -7.569  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       6.495  -8.314  -7.898  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       7.243  -9.764  -7.219  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.300  -7.524  -3.490  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.662  -6.704  -2.295  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.507  -5.725  -1.982  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.786  -5.343  -2.881  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.952  -5.926  -2.594  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.770  -6.698  -3.463  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.931  -7.602  -4.237  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.826  -7.369  -1.468  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      10.716  -4.990  -3.069  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.482  -5.733  -1.671  1.00  0.00           H  
ATOM   1051  HG  SER A  67      12.399  -6.106  -3.881  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.337  -5.349  -0.724  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.243  -4.429  -0.336  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.436  -3.008  -0.909  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.487  -2.371  -1.309  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.296  -4.391   1.210  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.625  -5.064   1.642  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.186  -5.798   0.409  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.294  -4.835  -0.664  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.261  -3.369   1.571  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.468  -4.942   1.620  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.327  -4.309   1.979  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.442  -5.772   2.440  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.220  -5.528   0.245  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       9.091  -6.865   0.545  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.634  -2.482  -0.911  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.822  -1.082  -1.418  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.821  -1.055  -2.956  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.643  -0.012  -3.572  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.141  -0.492  -0.864  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.120  -1.615  -0.501  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      12.464  -1.005  -0.097  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      12.597  -0.623   1.053  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      13.337  -0.930  -0.946  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.396  -2.984  -0.556  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       7.995  -0.476  -1.068  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.597   0.153  -1.602  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69       9.929   0.087   0.026  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      10.723  -2.186   0.326  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.265  -2.261  -1.351  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.977  -2.181  -3.589  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.950  -2.169  -5.075  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.496  -1.951  -5.499  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.202  -1.650  -6.639  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.512  -3.486  -5.632  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      11.044  -3.496  -5.519  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.580  -4.897  -5.860  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.680  -2.457  -6.468  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.074  -3.016  -3.087  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.536  -1.330  -5.419  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.109  -4.311  -5.064  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.234  -3.596  -6.658  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.307  -3.254  -4.513  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      10.955  -5.650  -5.403  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      12.588  -4.995  -5.486  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      11.580  -5.030  -6.931  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      12.671  -2.782  -6.758  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.760  -1.509  -5.960  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.072  -2.342  -7.348  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.580  -2.131  -4.577  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.137  -1.968  -4.911  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.836  -0.516  -5.280  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.287  -0.251  -6.327  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.259  -2.414  -3.715  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.857  -1.756  -3.760  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.112  -3.940  -3.733  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.854  -2.408  -3.676  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.935  -2.567  -5.784  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.745  -2.119  -2.800  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.508  -1.721  -4.779  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.907  -0.748  -3.363  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.167  -2.330  -3.161  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       5.071  -4.396  -3.533  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.754  -4.259  -4.700  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.408  -4.241  -2.970  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.134   0.432  -4.439  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.775   1.827  -4.806  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.595   2.281  -6.028  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.161   3.116  -6.796  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.010   2.757  -3.606  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.223   2.069  -2.123  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.547   0.236  -3.570  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.727   1.811  -5.064  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.070   2.857  -3.430  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       4.591   3.723  -3.813  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.773   1.734  -6.219  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.596   2.146  -7.407  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.048   1.513  -8.707  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.051   2.142  -9.747  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.050   1.727  -7.200  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.440   2.026  -5.866  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.111   1.069  -5.567  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.538   3.219  -7.522  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.146   0.668  -7.369  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.681   2.260  -7.899  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.212   1.493  -5.657  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.588   0.290  -8.675  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.057  -0.355  -9.929  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.691   0.246 -10.328  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.423   0.445 -11.496  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.895  -1.887  -9.693  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.083  -2.679 -10.274  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.612  -4.419 -10.483  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.785  -4.663  -8.890  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.594  -0.210  -7.832  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.725  -0.201 -10.763  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.844  -2.073  -8.634  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       4.986  -2.239 -10.163  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.362  -2.279 -11.236  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.922  -2.614  -9.604  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       5.636  -5.721  -8.724  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       4.828  -4.166  -8.896  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       6.398  -4.254  -8.100  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.821   0.510  -9.396  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.484   1.061  -9.777  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.611   2.515 -10.256  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.651   3.257 -10.264  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.527   0.987  -8.581  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.460  -0.449  -8.027  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.356  -0.544  -6.973  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.170  -1.449  -9.157  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.038   0.323  -8.459  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.079   0.473 -10.585  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.878   1.650  -7.806  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.541   1.292  -8.896  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.399  -0.694  -7.567  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.163  -1.583  -6.750  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75      -0.544  -0.085  -7.350  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75       0.673  -0.037  -6.075  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       0.768  -2.362  -8.740  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       2.086  -1.674  -9.684  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.453  -1.023  -9.844  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.793   2.921 -10.643  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.006   4.325 -11.122  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.338   5.309 -10.153  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.032   6.424 -10.527  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.439   4.495 -12.540  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       1.935   4.501 -12.504  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       1.214   5.557 -11.970  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       1.004   3.587 -12.928  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76      -0.092   5.253 -12.083  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76      -0.276   4.062 -12.660  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.549   2.299 -10.600  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.066   4.523 -11.139  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       3.790   5.428 -12.956  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.779   3.678 -13.160  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       1.587   6.374 -11.579  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       1.230   2.639 -13.396  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76      -0.894   5.894 -11.746  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.098   4.940  -8.932  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.446   5.903  -7.996  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.511   6.801  -7.366  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.201   7.788  -6.729  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.691   5.140  -6.889  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.363   4.524  -7.385  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.438   4.054  -6.166  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.493   5.540  -8.170  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.345   4.047  -8.629  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.768   6.540  -8.532  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       2.320   4.344  -6.532  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.485   5.809  -6.077  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.587   3.675  -8.008  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -1.320   3.526  -6.496  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -0.733   4.912  -5.582  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77       0.170   3.403  -5.561  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -0.387   6.521  -7.732  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -1.534   5.246  -8.137  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.172   5.566  -9.200  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.767   6.474  -7.551  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.871   7.313  -6.981  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.882   7.613  -8.096  1.00  0.00           C  
ATOM   1212  O   CYS A  78       7.707   6.784  -8.427  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.554   6.539  -5.836  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       6.794   7.618  -4.394  1.00  0.00           S  
ATOM   1215  H   CYS A  78       4.988   5.673  -8.070  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.468   8.241  -6.606  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       5.928   5.710  -5.558  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.515   6.157  -6.161  1.00  0.00           H  
ATOM   1219  N   SER A  79       6.808   8.765  -8.713  1.00  0.00           N  
ATOM   1220  CA  SER A  79       7.752   9.052  -9.834  1.00  0.00           C  
ATOM   1221  C   SER A  79       9.158   9.343  -9.295  1.00  0.00           C  
ATOM   1222  O   SER A  79       9.353   9.400  -8.097  1.00  0.00           O  
ATOM   1223  CB  SER A  79       7.236  10.232 -10.659  1.00  0.00           C  
ATOM   1224  OG  SER A  79       8.283  10.718 -11.489  1.00  0.00           O  
ATOM   1225  H   SER A  79       6.120   9.416  -8.465  1.00  0.00           H  
ATOM   1226  HA  SER A  79       7.800   8.163 -10.447  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       6.412   9.912 -11.277  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       6.897  11.017  -9.992  1.00  0.00           H  
ATOM   1229  HG  SER A  79       8.046  10.539 -12.401  1.00  0.00           H  
ATOM   1230  N   GLY A  80      10.135   9.587 -10.132  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      11.472   9.934  -9.588  1.00  0.00           C  
ATOM   1232  C   GLY A  80      11.423  11.413  -9.209  1.00  0.00           C  
ATOM   1233  O   GLY A  80      12.160  12.224  -9.734  1.00  0.00           O  
ATOM   1234  H   GLY A  80       9.989   9.588 -11.100  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      11.686   9.329  -8.714  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      12.228   9.779 -10.339  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL       8
ATOM      1  N   SER A   1       7.059  16.086  -0.516  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.929  16.027   0.454  1.00  0.00           C  
ATOM      3  C   SER A   1       4.705  15.414  -0.229  1.00  0.00           C  
ATOM      4  O   SER A   1       3.574  15.706   0.108  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.593  17.439   0.933  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.468  17.387   1.799  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.037  15.245  -1.127  1.00  0.00           H  
ATOM      8  H2  SER A   1       7.960  16.116   0.004  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.968  16.940  -1.103  1.00  0.00           H  
ATOM     10  HA  SER A   1       6.213  15.418   1.300  1.00  0.00           H  
ATOM     11  HB2 SER A   1       6.433  17.850   1.467  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.373  18.066   0.078  1.00  0.00           H  
ATOM     13  HG  SER A   1       4.586  16.642   2.394  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.933  14.565  -1.194  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.807  13.919  -1.925  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.999  13.033  -0.962  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.516  12.114  -0.362  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.395  13.082  -3.082  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.825  11.693  -2.592  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       3.949  10.891  -2.314  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       6.019  11.458  -2.509  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.858  14.354  -1.444  1.00  0.00           H  
ATOM     23  HA  ASP A   2       3.164  14.678  -2.343  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       3.653  12.972  -3.859  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       5.255  13.594  -3.485  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.742  13.343  -0.777  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.904  12.560   0.181  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.517  11.191  -0.400  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.084  10.314   0.327  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.375  13.376   0.541  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.102  14.870   0.363  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.575  12.988  -0.344  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.356  14.112  -1.245  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.463  12.413   1.093  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.631  13.193   1.578  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.840  15.122   0.829  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.897  15.437   0.826  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -0.058  15.105  -0.690  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -1.275  12.979  -1.381  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.372  13.707  -0.205  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.927  12.006  -0.060  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.611  10.987  -1.692  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.164   9.669  -2.243  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.189   8.563  -1.927  1.00  0.00           C  
ATOM     45  O   TYR A   4       0.838   7.502  -1.451  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -0.103   9.799  -3.746  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.528  10.243  -3.999  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.579   9.337  -3.827  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.794  11.550  -4.428  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.894   9.732  -4.081  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -3.112  11.949  -4.677  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -4.164  11.040  -4.505  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.462  11.431  -4.755  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.929  11.687  -2.296  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.738   9.422  -1.700  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.576  10.528  -4.165  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.058   8.852  -4.223  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.374   8.334  -3.491  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.983  12.252  -4.559  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.701   9.026  -3.952  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.318  12.956  -5.005  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.768  10.965  -5.537  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.450   8.795  -2.202  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.469   7.734  -1.925  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.440   7.406  -0.421  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.500   6.259  -0.032  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.871   8.211  -2.337  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.864   6.783  -2.842  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.713   9.658  -2.584  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.214   6.849  -2.499  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       4.788   8.896  -3.162  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.357   8.703  -1.510  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.361   8.384   0.434  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.347   8.075   1.894  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.236   7.073   2.190  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.402   6.157   2.971  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.108   9.356   2.687  1.00  0.00           C  
ATOM     78  CG  GLU A   6       4.166  10.382   2.297  1.00  0.00           C  
ATOM     79  CD  GLU A   6       5.546   9.887   2.734  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       5.870  10.047   3.899  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       6.255   9.357   1.894  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.323   9.314   0.125  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.300   7.653   2.177  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       2.126   9.743   2.463  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       3.182   9.148   3.744  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       4.151  10.512   1.225  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.952  11.321   2.781  1.00  0.00           H  
ATOM     88  N   VAL A   7       1.101   7.243   1.576  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.027   6.304   1.828  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.281   4.921   1.231  1.00  0.00           C  
ATOM     91  O   VAL A   7       0.017   3.909   1.848  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.311   6.885   1.226  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.415   5.821   1.216  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.770   8.106   2.042  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.986   7.994   0.954  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.144   6.143   2.896  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.106   7.197   0.215  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.404   5.279   2.148  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -2.244   5.135   0.399  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -3.374   6.298   1.087  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -2.817   8.297   1.852  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.194   8.970   1.749  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.623   7.920   3.094  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.833   4.855   0.044  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.142   3.525  -0.559  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.111   2.769   0.339  1.00  0.00           C  
ATOM    107  O   CYS A   8       2.061   1.559   0.434  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.761   3.730  -1.942  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.471   4.282  -1.798  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.057   5.660  -0.465  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.236   2.945  -0.664  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.741   2.801  -2.482  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.193   4.472  -2.477  1.00  0.00           H  
ATOM    114  N   GLU A   9       2.984   3.460   1.019  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.928   2.755   1.920  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.207   2.420   3.220  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.531   1.450   3.878  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.113   3.670   2.250  1.00  0.00           C  
ATOM    119  CG  GLU A   9       5.961   3.899   1.002  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.148   4.801   1.350  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       6.919   5.850   1.927  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       8.265   4.426   1.031  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.014   4.437   0.963  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.283   1.854   1.444  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.743   4.619   2.611  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.720   3.208   3.014  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       6.325   2.950   0.638  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       5.361   4.376   0.244  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.227   3.194   3.611  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.518   2.866   4.874  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.670   1.599   4.678  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.718   0.689   5.482  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.624   4.034   5.291  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.026   3.694   6.607  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.693   3.844   7.798  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.337   3.210   6.635  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.099   3.516   9.021  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.934   2.877   7.859  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.215   3.032   9.051  1.00  0.00           C  
ATOM    140  H   PHE A  10       1.955   3.985   3.098  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.251   2.683   5.639  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.224   4.926   5.401  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.136   4.197   4.542  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.705   4.219   7.772  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.888   3.099   5.712  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.655   3.632   9.941  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.947   2.497   7.883  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.674   2.777   9.995  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.094   1.515   3.615  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.913   0.283   3.394  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.027  -0.911   3.236  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.205  -1.964   3.798  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.770   0.408   2.121  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.722   1.608   2.233  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.312   1.915   0.853  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.865   1.297   3.212  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.120   2.251   2.969  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.562   0.107   4.237  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.125   0.545   1.264  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.348  -0.502   1.990  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.171   2.469   2.582  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -2.534   2.288   0.203  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -4.087   2.662   0.951  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -3.733   1.014   0.432  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -4.665   2.010   3.068  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -3.501   1.371   4.226  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.238   0.300   3.034  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.085  -0.773   2.484  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.021  -1.913   2.308  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.572  -2.339   3.680  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.586  -3.503   4.015  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.165  -1.455   1.384  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.390  -2.361   1.538  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.692  -1.502  -0.073  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.277   0.067   2.017  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.500  -2.750   1.856  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.440  -0.441   1.636  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.081  -3.393   1.489  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.867  -2.169   2.489  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       5.086  -2.151   0.743  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       2.611  -2.532  -0.393  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       3.405  -0.985  -0.700  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       1.728  -1.022  -0.154  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.020  -1.395   4.473  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.572  -1.734   5.822  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.508  -2.478   6.638  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.787  -3.450   7.315  1.00  0.00           O  
ATOM    188  CB  LYS A  13       3.963  -0.426   6.534  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.171  -0.666   8.040  1.00  0.00           C  
ATOM    190  CD  LYS A  13       4.845   0.560   8.686  1.00  0.00           C  
ATOM    191  CE  LYS A  13       6.369   0.467   8.551  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       6.849  -0.798   9.177  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.001  -0.460   4.177  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.445  -2.358   5.704  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       4.876  -0.048   6.101  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.177   0.302   6.396  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.209  -0.829   8.508  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.790  -1.538   8.183  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       4.497   1.463   8.202  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       4.585   0.599   9.734  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       6.642   0.478   7.507  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       6.824   1.310   9.050  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       6.247  -1.032   9.990  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       7.832  -0.674   9.496  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       6.804  -1.568   8.482  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.295  -2.010   6.589  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.207  -2.659   7.373  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.138  -4.012   6.749  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.441  -4.958   7.449  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -1.033  -1.728   7.377  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.323  -1.226   8.798  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -1.827  -2.386   9.658  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -2.708  -3.097   9.201  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -1.323  -2.545  10.758  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.106  -1.226   6.032  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.551  -2.818   8.387  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.839  -0.881   6.737  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.902  -2.258   7.007  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.417  -0.825   9.229  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -2.076  -0.455   8.760  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.120  -4.121   5.454  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.481  -5.425   4.844  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.583  -6.480   5.177  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.256  -7.612   5.452  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.638  -5.274   3.316  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.557  -6.646   2.630  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.000  -4.643   3.006  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.113  -3.356   4.889  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.420  -5.747   5.271  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.144  -4.635   2.934  1.00  0.00           H  
ATOM    231 HG11 VAL A  15       0.455  -7.030   2.698  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -0.835  -6.546   1.592  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.234  -7.332   3.118  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.086  -3.699   3.524  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.788  -5.307   3.334  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.087  -4.480   1.941  1.00  0.00           H  
ATOM    237  N   THR A  16       1.847  -6.163   5.122  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.833  -7.242   5.407  1.00  0.00           C  
ATOM    239  C   THR A  16       2.698  -7.730   6.843  1.00  0.00           C  
ATOM    240  O   THR A  16       2.785  -8.914   7.102  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.277  -6.815   5.160  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.809  -6.238   6.344  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.373  -5.806   4.010  1.00  0.00           C  
ATOM    244  H   THR A  16       2.132  -5.259   4.873  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.607  -8.057   4.748  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.840  -7.702   4.905  1.00  0.00           H  
ATOM    247  HG1 THR A  16       5.604  -5.754   6.108  1.00  0.00           H  
ATOM    248 HG21 THR A  16       3.503  -5.884   3.377  1.00  0.00           H  
ATOM    249 HG22 THR A  16       5.258  -6.010   3.424  1.00  0.00           H  
ATOM    250 HG23 THR A  16       4.437  -4.812   4.418  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.475  -6.862   7.790  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.334  -7.374   9.176  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.119  -8.300   9.188  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.063  -9.281   9.902  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.119  -6.222  10.171  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.530  -6.782  11.479  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.780  -5.826  12.640  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.265  -6.476  13.929  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.774  -5.717  15.105  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.384  -5.907   7.590  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.234  -7.914   9.435  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.067  -5.744  10.375  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.436  -5.502   9.747  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.467  -6.923  11.359  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.991  -7.736  11.700  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.839  -5.630  12.727  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.250  -4.901  12.468  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.185  -6.464  13.931  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.611  -7.502  13.983  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       1.679  -4.697  14.929  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.776  -5.952  15.262  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       1.222  -5.973  15.948  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.150  -7.973   8.381  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.083  -8.794   8.298  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.725 -10.103   7.583  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.180 -11.168   7.944  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.156  -8.014   7.510  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.771  -6.790   8.293  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.289  -6.947   8.413  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.210  -6.616   9.719  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.240  -7.177   7.816  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.442  -9.043   9.282  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.704  -7.650   6.607  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -2.935  -8.691   7.235  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.574  -5.884   7.732  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.719  -7.052   7.428  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.702  -6.078   8.901  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.513  -7.818   9.001  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.556  -5.675  10.117  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -1.138  -6.611   9.697  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.563  -7.415  10.352  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.124 -10.027   6.593  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.560 -11.256   5.875  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.453 -12.035   6.829  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.493 -13.250   6.823  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.350 -10.869   4.611  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.393 -10.217   3.599  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.983 -12.114   3.986  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.178  -9.686   2.394  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.499  -9.164   6.345  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.303 -11.850   5.608  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.135 -10.172   4.876  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.325 -10.948   3.264  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.129  -9.403   4.070  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       1.226 -12.868   3.838  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.753 -12.495   4.640  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.424 -11.853   3.035  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       1.940  -9.004   2.733  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       0.505  -9.168   1.727  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       1.639 -10.511   1.872  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.171 -11.329   7.656  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.075 -11.992   8.627  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.266 -12.572   9.788  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.716 -13.482  10.456  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.072 -10.967   9.169  1.00  0.00           C  
ATOM    316  CG  ASP A  20       5.152 -11.684   9.981  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       5.603 -12.728   9.539  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.510 -11.177  11.031  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.116 -10.350   7.637  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.615 -12.791   8.143  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       4.531 -10.441   8.344  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       3.556 -10.262   9.804  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.078 -12.059  10.053  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.279 -12.615  11.198  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.575 -13.794  10.704  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.285 -14.407  11.470  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.587 -11.529  11.843  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.318 -12.111  13.055  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -1.018 -13.203  13.493  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -2.272 -11.421  13.618  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.726 -11.326   9.507  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.983 -13.019  11.912  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.042 -10.707  12.161  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.311 -11.172  11.126  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -2.514 -10.540  13.264  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -2.746 -11.785  14.395  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.444 -14.155   9.446  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.172 -15.359   8.894  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.652 -15.087   8.581  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.495 -15.917   8.858  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.087 -16.525   9.899  1.00  0.00           C  
ATOM    342  CG  ASN A  22       0.275 -16.511  10.597  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       0.365 -16.223  11.773  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       1.347 -16.811   9.915  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.182 -13.664   8.863  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.658 -15.669   7.995  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -1.874 -16.440  10.634  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.201 -17.460   9.369  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       1.275 -17.043   8.965  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       2.224 -16.804  10.352  1.00  0.00           H  
ATOM    351  N   LYS A  23      -2.991 -13.968   8.002  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.435 -13.706   7.677  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.687 -14.075   6.204  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.804 -13.997   5.373  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.743 -12.226   7.910  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.068 -11.717   9.224  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.088 -11.010  10.136  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.407 -10.629  11.452  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -3.339  -9.625  11.187  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.307 -13.305   7.772  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.067 -14.282   8.320  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.370 -11.677   7.070  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.815 -12.097   7.975  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.642 -12.547   9.770  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.280 -11.022   8.978  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.460 -10.116   9.653  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -5.909 -11.678  10.344  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -5.139 -10.207  12.126  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.971 -11.510  11.899  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -3.128  -9.603  10.169  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -2.480  -9.886  11.715  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -3.661  -8.685  11.492  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.898 -14.473   5.881  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.229 -14.844   4.470  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.445 -13.586   3.623  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.454 -12.484   4.127  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.515 -15.686   4.428  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.637 -14.829   4.260  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.677 -16.473   5.726  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.593 -14.526   6.570  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.418 -15.409   4.035  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.469 -16.377   3.599  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -9.424 -15.376   4.219  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -6.719 -16.865   6.034  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -8.366 -17.287   5.564  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -8.066 -15.822   6.493  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.652 -13.757   2.344  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.901 -12.582   1.451  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.250 -11.950   1.827  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.381 -10.748   1.929  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.938 -13.061  -0.005  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.787 -11.869  -0.953  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.250 -12.266  -2.357  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -8.424 -12.557  -2.511  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -6.422 -12.271  -3.252  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.664 -14.667   1.983  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -6.112 -11.852   1.585  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -6.128 -13.757  -0.172  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.880 -13.555  -0.195  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.388 -11.045  -0.595  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.750 -11.571  -0.991  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.251 -12.765   2.020  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.610 -12.248   2.374  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.551 -11.362   3.631  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.304 -10.418   3.766  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.549 -13.450   2.610  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.981 -13.122   2.153  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.483 -11.855   2.858  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -15.013 -11.804   2.802  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -15.458 -11.778   1.380  1.00  0.00           N  
ATOM    411  H   LYS A  26      -9.116 -13.728   1.918  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.987 -11.653   1.566  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.186 -14.295   2.044  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.561 -13.708   3.659  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -12.988 -12.964   1.084  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.630 -13.951   2.396  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -13.162 -11.863   3.890  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -13.081 -10.986   2.361  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -15.420 -12.676   3.291  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -15.361 -10.914   3.305  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -16.441 -12.108   1.317  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -14.845 -12.402   0.814  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -15.396 -10.807   1.014  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.677 -11.649   4.546  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.598 -10.813   5.783  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.880  -9.485   5.492  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.221  -8.462   6.052  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.835 -11.581   6.867  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.745 -12.641   7.506  1.00  0.00           C  
ATOM    430  CD  GLU A  27     -10.456 -13.450   6.418  1.00  0.00           C  
ATOM    431  OE1 GLU A  27     -11.423 -12.945   5.871  1.00  0.00           O  
ATOM    432  OE2 GLU A  27     -10.026 -14.560   6.155  1.00  0.00           O  
ATOM    433  H   GLU A  27      -9.073 -12.411   4.422  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.595 -10.605   6.143  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.974 -12.059   6.429  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.513 -10.890   7.628  1.00  0.00           H  
ATOM    437  HG2 GLU A  27      -9.149 -13.306   8.113  1.00  0.00           H  
ATOM    438  HG3 GLU A  27     -10.481 -12.153   8.126  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.890  -9.482   4.642  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.169  -8.205   4.353  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.138  -7.236   3.681  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.141  -6.054   3.963  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.970  -8.502   3.434  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.233  -9.777   3.955  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.042  -7.284   3.372  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.709  -9.616   4.018  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.617 -10.310   4.194  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.832  -7.777   5.287  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.345  -8.690   2.439  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.590 -10.018   4.936  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.458 -10.597   3.303  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.254  -7.473   2.658  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.614  -7.100   4.344  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -5.608  -6.423   3.058  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.271 -10.544   4.367  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.455  -8.823   4.703  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.327  -9.385   3.036  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.965  -7.720   2.804  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.937  -6.821   2.129  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.045  -6.431   3.116  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.620  -5.366   3.037  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.531  -7.553   0.926  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.394  -8.070   0.033  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.987  -8.908  -1.103  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.610  -6.883  -0.557  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.952  -8.673   2.580  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.429  -5.930   1.795  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.125  -8.388   1.272  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.153  -6.876   0.361  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.727  -8.687   0.624  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.819  -8.380  -1.544  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.328  -9.855  -0.713  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -9.231  -9.080  -1.856  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -9.293  -6.087  -0.815  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -8.080  -7.202  -1.442  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -7.898  -6.523   0.172  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.331  -7.285   4.061  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.378  -6.957   5.073  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.855  -5.820   5.963  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.567  -4.885   6.273  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.670  -8.189   5.931  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.815  -7.880   6.896  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -14.720  -7.163   6.501  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.767  -8.364   8.015  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.848  -8.137   4.098  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.282  -6.630   4.579  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.950  -9.014   5.292  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.788  -8.453   6.495  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.627  -5.910   6.392  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.056  -4.856   7.285  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.872  -3.536   6.522  1.00  0.00           C  
ATOM    492  O   ALA A  31      -9.876  -2.473   7.112  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.704  -5.337   7.816  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.079  -6.682   6.142  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.721  -4.694   8.121  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.381  -4.687   8.616  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -7.976  -5.323   7.018  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.805  -6.344   8.192  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.726  -3.579   5.228  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.562  -2.312   4.450  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.673  -1.335   4.830  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.619  -0.166   4.504  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.649  -2.658   2.953  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.300  -3.101   2.389  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.230  -3.515   3.220  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.118  -3.074   0.999  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.008  -3.885   2.649  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -6.894  -3.455   0.439  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.840  -3.857   1.264  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.736  -4.433   4.750  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.609  -1.858   4.661  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.360  -3.453   2.820  1.00  0.00           H  
ATOM    513  HB3 PHE A  32      -9.990  -1.793   2.405  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.342  -3.563   4.288  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -8.930  -2.772   0.358  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.191  -4.191   3.283  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.761  -3.434  -0.633  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -4.896  -4.148   0.830  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.683  -1.796   5.509  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -12.791  -0.882   5.894  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.437  -0.166   7.202  1.00  0.00           C  
ATOM    522  O   ASP A  33     -12.917   0.920   7.464  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.082  -1.691   6.068  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -14.662  -2.034   4.694  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -14.917  -1.114   3.934  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -14.840  -3.211   4.424  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.715  -2.744   5.762  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -12.937  -0.144   5.117  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -13.865  -2.605   6.601  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -14.802  -1.110   6.624  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.592  -0.753   8.025  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.196  -0.094   9.315  1.00  0.00           C  
ATOM    533  C   LYS A  34      -9.715   0.299   9.273  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.169   0.786  10.242  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.390  -1.071  10.481  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -12.846  -1.543  10.544  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -13.146  -2.103  11.938  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -12.239  -3.304  12.208  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -12.733  -4.042  13.405  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.212  -1.629   7.803  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -11.797   0.788   9.487  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -10.744  -1.924  10.341  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -11.133  -0.575  11.405  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -13.506  -0.713  10.340  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -13.000  -2.318   9.811  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -12.964  -1.339  12.679  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -14.179  -2.415  11.986  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -12.246  -3.962  11.351  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -11.231  -2.960  12.388  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -12.392  -3.572  14.268  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -12.381  -5.021  13.379  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -13.773  -4.047  13.405  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.050   0.086   8.163  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.600   0.445   8.082  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.462   1.944   7.794  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.661   2.615   8.412  1.00  0.00           O  
ATOM    557  CB  MET A  35      -6.920  -0.396   6.975  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.700  -1.140   7.521  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.735  -1.808   6.138  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.146  -3.556   6.371  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.500  -0.314   7.389  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.137   0.235   9.039  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.624  -1.115   6.618  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.607   0.235   6.154  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.090  -0.457   8.091  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.033  -1.945   8.158  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -6.220  -3.680   6.361  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.759  -3.890   7.318  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.702  -4.141   5.576  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.217   2.504   6.881  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.053   3.959   6.650  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.478   4.658   7.940  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.431   5.867   8.050  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.890   4.428   5.456  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -7.923   4.255   3.938  1.00  0.00           S  
ATOM    576  H   CYS A  36      -8.874   1.985   6.371  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.006   4.160   6.496  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.783   3.824   5.385  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.166   5.465   5.588  1.00  0.00           H  
ATOM    580  N   SER A  37      -8.892   3.904   8.918  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.323   4.531  10.206  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.102   4.877  11.080  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.242   5.557  12.078  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.225   3.558  10.965  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.155   2.978  10.061  1.00  0.00           O  
ATOM    586  H   SER A  37      -8.929   2.924   8.804  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.875   5.435   9.996  1.00  0.00           H  
ATOM    588  HB2 SER A  37      -9.627   2.780  11.408  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.751   4.093  11.746  1.00  0.00           H  
ATOM    590  HG  SER A  37     -11.511   3.679   9.511  1.00  0.00           H  
ATOM    591  N   LYS A  38      -6.913   4.417  10.749  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.723   4.740  11.617  1.00  0.00           C  
ATOM    593  C   LYS A  38      -4.988   6.000  11.105  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.987   6.403  11.665  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -4.749   3.541  11.655  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.516   2.220  11.547  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -6.568   2.125  12.656  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -7.020   0.668  12.813  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -5.995  -0.089  13.585  1.00  0.00           N  
ATOM    600  H   LYS A  38      -6.805   3.859   9.950  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.065   4.934  12.626  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -4.053   3.608  10.837  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.201   3.554  12.587  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -6.002   2.166  10.589  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -4.822   1.399  11.643  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -6.143   2.473  13.587  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -7.419   2.736  12.399  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -7.962   0.640  13.342  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -7.142   0.218  11.837  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -5.194  -0.320  12.964  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -6.416  -0.967  13.951  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -5.659   0.491  14.378  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.478   6.635  10.063  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.813   7.881   9.532  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.680   9.105   9.919  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.890   9.011   9.861  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.723   7.788   8.004  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.956   6.517   7.598  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.997   6.364   6.076  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.488   6.608   8.057  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.294   6.300   9.632  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.824   7.975   9.939  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.721   7.751   7.593  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.209   8.653   7.617  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.426   5.660   8.051  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.739   5.351   5.810  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.289   7.041   5.629  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -4.987   6.590   5.718  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.121   7.608   7.900  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -1.885   5.916   7.485  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -2.417   6.358   9.102  1.00  0.00           H  
ATOM    632  N   PRO A  40      -5.072  10.224  10.302  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.851  11.424  10.679  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.998  11.647   9.669  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.974  11.120   8.574  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.810  12.572  10.690  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.400  11.914  10.629  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.602  10.403  10.390  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.261  11.292  11.670  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.951  13.216   9.833  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.897  13.151  11.599  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.826  12.345   9.815  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.877  12.070  11.562  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -3.121  10.108   9.474  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.210   9.833  11.222  1.00  0.00           H  
ATOM    646  N   LYS A  41      -8.018  12.393  10.035  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -9.165  12.603   9.098  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.743  13.364   7.837  1.00  0.00           C  
ATOM    649  O   LYS A  41      -9.421  13.337   6.830  1.00  0.00           O  
ATOM    650  CB  LYS A  41     -10.305  13.346   9.800  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.613  13.115   9.029  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.719  14.018   9.591  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -12.955  13.703  11.072  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -12.887  12.230  11.292  1.00  0.00           N  
ATOM    655  H   LYS A  41      -8.038  12.801  10.927  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.524  11.645   8.747  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.407  12.973  10.808  1.00  0.00           H  
ATOM    658  HB3 LYS A  41     -10.085  14.402   9.824  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -11.457  13.348   7.985  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.908  12.082   9.122  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -12.424  15.052   9.486  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -13.632  13.848   9.041  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -12.201  14.192  11.670  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -13.931  14.064  11.363  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -13.540  11.962  12.054  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -11.916  11.965  11.557  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -13.155  11.735  10.418  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.683  14.121   7.913  1.00  0.00           N  
ATOM    669  CA  SER A  42      -7.293  14.973   6.751  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.668  14.184   5.606  1.00  0.00           C  
ATOM    671  O   SER A  42      -6.379  14.697   4.545  1.00  0.00           O  
ATOM    672  CB  SER A  42      -6.320  16.056   7.215  1.00  0.00           C  
ATOM    673  OG  SER A  42      -5.165  15.442   7.769  1.00  0.00           O  
ATOM    674  H   SER A  42      -7.170  14.174   8.746  1.00  0.00           H  
ATOM    675  HA  SER A  42      -8.183  15.444   6.366  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -6.030  16.666   6.376  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -6.803  16.677   7.959  1.00  0.00           H  
ATOM    678  HG  SER A  42      -4.431  15.595   7.169  1.00  0.00           H  
ATOM    679  N   LEU A  43      -6.422  12.932   5.864  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.766  12.026   4.880  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.790  10.966   4.473  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.548  10.144   3.611  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.576  11.373   5.633  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.238  11.746   5.001  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -3.104  13.279   4.814  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.082  11.216   5.868  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.654  12.573   6.741  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.435  12.587   4.021  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.584  11.712   6.653  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -4.680  10.298   5.619  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.205  11.269   4.057  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -3.787  13.794   5.474  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -3.336  13.536   3.792  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -2.091  13.594   5.031  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -2.301  11.379   6.910  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -1.170  11.735   5.609  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -1.953  10.162   5.687  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.915  10.988   5.106  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.993   9.998   4.809  1.00  0.00           C  
ATOM    700  C   SER A  44      -9.083   9.712   3.307  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.958   8.597   2.843  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.330  10.567   5.284  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.381   9.703   4.872  1.00  0.00           O  
ATOM    704  H   SER A  44      -8.049  11.659   5.800  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.792   9.083   5.349  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.333  10.639   6.359  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.472  11.552   4.860  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.682   9.212   5.641  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.469  10.735   2.589  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.795  10.660   1.133  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.755  10.102   0.167  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.013   9.172  -0.572  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.082  12.089   0.670  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.246  12.673   1.474  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -11.491  14.118   1.037  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -11.870  14.314  -0.105  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -11.293  15.003   1.853  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.657  11.596   3.017  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.704  10.097   1.014  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.193  12.697   0.821  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.336  12.085  -0.380  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -12.136  12.086   1.295  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.008  12.653   2.525  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.587  10.660   0.165  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.537  10.164  -0.752  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.333   8.675  -0.519  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.858   7.967  -1.379  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.238  10.916  -0.482  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.414  12.387  -0.870  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -6.278  13.090   0.177  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -6.086  12.822   1.352  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -7.119  13.885  -0.212  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.398  11.414   0.762  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.834  10.308  -1.777  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.996  10.844   0.567  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.443  10.483  -1.066  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -4.448  12.864  -0.919  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -5.896  12.452  -1.833  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.703   8.186   0.624  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.542   6.733   0.884  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.689   5.989   0.200  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.495   4.965  -0.424  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.559   6.491   2.408  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.214   6.009   2.983  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.102   8.769   1.302  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.606   6.395   0.462  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.859   5.707   2.653  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.267   7.405   2.911  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.880   6.496   0.312  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.031   5.812  -0.330  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.718   5.576  -1.804  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.016   4.535  -2.356  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.281   6.684  -0.213  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -11.777   6.674   1.232  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -12.990   7.598   1.363  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -13.200   8.466   0.538  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -13.803   7.447   2.372  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.014   7.318   0.831  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.201   4.861   0.155  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.042   7.698  -0.504  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -12.054   6.297  -0.860  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.058   5.668   1.506  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -10.991   7.020   1.884  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -13.634   6.748   3.037  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -14.582   8.035   2.466  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.134   6.545  -2.454  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.819   6.390  -3.897  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.719   5.343  -4.101  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.778   4.543  -5.014  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.357   7.736  -4.462  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -7.919   7.561  -5.917  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -7.755   8.934  -6.570  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -7.142   9.791  -5.955  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -8.246   9.105  -7.674  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.914   7.386  -2.002  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.711   6.075  -4.419  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -9.174   8.443  -4.414  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.528   8.106  -3.879  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -6.976   7.033  -5.948  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -8.666   6.996  -6.453  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.718   5.332  -3.257  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.634   4.324  -3.418  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.185   2.942  -3.089  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.024   2.002  -3.841  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.458   4.617  -2.475  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.324   3.624  -2.754  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.947   6.053  -2.695  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.685   5.977  -2.523  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.285   4.352  -4.432  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.778   4.491  -1.454  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.660   2.621  -2.534  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -2.476   3.863  -2.130  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -3.036   3.688  -3.792  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -4.768   6.698  -2.956  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.221   6.065  -3.496  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.484   6.412  -1.787  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.802   2.797  -1.944  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.319   1.462  -1.549  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.349   0.970  -2.575  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.272  -0.134  -3.076  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.897   1.534  -0.129  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.302   0.144   0.343  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.846   2.103   0.831  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.895   3.549  -1.322  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.494   0.775  -1.598  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.761   2.178  -0.128  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -7.467  -0.529   0.229  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -9.136  -0.205  -0.247  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -8.589   0.192   1.382  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.437   3.015   0.421  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.055   1.381   0.965  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -7.306   2.314   1.788  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.350   1.770  -2.832  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.446   1.360  -3.759  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.945   1.123  -5.184  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.360   0.194  -5.849  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.509   2.464  -3.782  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.005   2.725  -2.358  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -12.019   1.788  -1.576  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -12.361   3.856  -2.074  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.403   2.640  -2.383  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.905   0.460  -3.381  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.085   3.371  -4.186  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -12.340   2.150  -4.397  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.080   1.966  -5.671  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.579   1.803  -7.065  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.375   0.869  -7.106  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.241   0.083  -8.023  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.177   3.174  -7.615  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.249   4.089  -7.426  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.860   3.059  -9.106  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.768   2.721  -5.131  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.348   1.389  -7.693  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.305   3.531  -7.093  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.941   3.869  -8.055  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -8.748   2.755  -9.640  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -7.083   2.323  -9.254  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.525   4.015  -9.479  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.481   0.956  -6.152  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.266   0.080  -6.182  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.284  -0.978  -5.073  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.261  -1.358  -4.544  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.024   0.947  -6.036  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.877   1.826  -7.256  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.494   3.076  -7.284  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.121   1.395  -8.352  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.365   3.902  -8.401  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -2.987   2.222  -9.476  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.609   3.477  -9.500  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.477   4.292 -10.606  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.594   1.613  -5.433  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.209  -0.440  -7.128  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.125   1.563  -5.161  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.154   0.317  -5.939  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.076   3.402  -6.445  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.644   0.427  -8.334  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.846   4.871  -8.411  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.405   1.891 -10.323  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -2.545   4.494 -10.716  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.450  -1.420  -4.686  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.551  -2.412  -3.577  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.266  -3.834  -4.061  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.435  -4.523  -3.503  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.262  -1.091  -5.117  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.836  -2.153  -2.810  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.545  -2.375  -3.158  1.00  0.00           H  
ATOM    867  N   SER A  56      -6.954  -4.304  -5.066  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.704  -5.697  -5.517  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.315  -5.807  -6.128  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.711  -6.861  -6.147  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.738  -6.119  -6.559  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.003  -5.568  -6.220  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.638  -3.756  -5.506  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.775  -6.348  -4.660  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.440  -5.761  -7.535  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.795  -7.201  -6.578  1.00  0.00           H  
ATOM    877  HG  SER A  56      -9.604  -6.294  -6.037  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.833  -4.734  -6.697  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.518  -4.804  -7.384  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.367  -4.830  -6.380  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.491  -5.663  -6.462  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.357  -3.640  -8.359  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.387  -2.416  -7.637  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.356  -3.905  -6.693  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.492  -5.743  -7.918  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.414  -3.725  -8.873  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.162  -3.663  -9.082  1.00  0.00           H  
ATOM    888  HG  SER A  57      -3.457  -2.625  -6.702  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.385  -3.964  -5.400  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.307  -3.987  -4.373  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.284  -5.370  -3.740  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.284  -6.059  -3.700  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.608  -2.951  -3.275  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.400  -1.536  -3.830  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.666  -3.180  -2.076  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.894  -0.500  -2.811  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.126  -3.328  -5.307  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.344  -3.776  -4.811  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.633  -3.067  -2.950  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.349  -1.378  -4.019  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.949  -1.424  -4.751  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -1.001  -4.041  -1.514  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -0.667  -2.313  -1.433  1.00  0.00           H  
ATOM    904 HG23 ILE A  58       0.335  -3.358  -2.437  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -1.156  -0.395  -2.030  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.829  -0.826  -2.379  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.043   0.453  -3.299  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.418  -5.747  -3.232  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.572  -7.055  -2.563  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.220  -8.169  -3.543  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.850  -9.248  -3.137  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.028  -7.181  -2.096  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.306  -8.580  -1.529  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.283  -8.913  -0.431  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.731  -8.626  -0.938  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.187  -5.144  -3.302  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.911  -7.103  -1.712  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.215  -6.442  -1.332  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.687  -7.000  -2.934  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.231  -9.304  -2.331  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -2.360  -9.236  -0.881  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -3.669  -9.705   0.195  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -3.103  -8.036   0.174  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -5.787  -9.397  -0.183  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -6.438  -8.847  -1.722  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -5.976  -7.674  -0.490  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.341  -7.958  -4.830  1.00  0.00           N  
ATOM    928  CA  SER A  60      -2.014  -9.078  -5.763  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.497  -9.142  -5.977  1.00  0.00           C  
ATOM    930  O   SER A  60       0.085 -10.198  -6.127  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.718  -8.847  -7.096  1.00  0.00           C  
ATOM    932  OG  SER A  60      -2.216  -9.763  -8.061  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.653  -7.094  -5.171  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.402  -9.968  -5.288  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -3.776  -8.999  -6.976  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.536  -7.830  -7.419  1.00  0.00           H  
ATOM    937  HG  SER A  60      -1.385 -10.114  -7.732  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.138  -7.994  -5.998  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.617  -7.929  -6.210  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.358  -8.506  -5.000  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.269  -9.299  -5.133  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.036  -6.455  -6.365  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.121  -5.728  -7.410  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.520  -6.391  -6.760  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.920  -5.167  -8.595  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.369  -7.163  -5.885  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.884  -8.477  -7.100  1.00  0.00           H  
ATOM    948  HB  ILE A  61       1.925  -5.971  -5.401  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.375  -6.414  -7.790  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.617  -4.905  -6.922  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       4.113  -6.872  -6.000  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.826  -5.360  -6.851  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       3.664  -6.896  -7.704  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       1.244  -4.706  -9.296  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.456  -5.965  -9.085  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.621  -4.426  -8.233  1.00  0.00           H  
ATOM    957  N   LEU A  62       1.998  -8.075  -3.825  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.698  -8.549  -2.601  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.660 -10.083  -2.532  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.551 -10.710  -1.997  1.00  0.00           O  
ATOM    961  CB  LEU A  62       2.005  -7.919  -1.370  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.939  -6.908  -0.676  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       2.112  -5.942   0.182  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.941  -7.670   0.199  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.280  -7.412  -3.751  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.728  -8.226  -2.659  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       1.111  -7.407  -1.697  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.726  -8.689  -0.662  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.473  -6.336  -1.423  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       1.306  -6.477   0.651  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       1.705  -5.164  -0.447  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       2.739  -5.499   0.938  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       4.565  -8.292  -0.427  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       3.408  -8.291   0.901  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       4.556  -6.972   0.737  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.633 -10.687  -3.056  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.540 -12.173  -3.006  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.439 -12.817  -4.061  1.00  0.00           C  
ATOM    979  O   LEU A  63       2.680 -14.008  -4.028  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.088 -12.610  -3.203  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.778 -12.035  -2.077  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.239 -12.427  -2.317  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.307 -12.578  -0.714  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.918 -10.165  -3.476  1.00  0.00           H  
ATOM    985  HA  LEU A  63       1.898 -12.535  -2.056  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.271 -12.245  -4.155  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.030 -13.687  -3.186  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.693 -10.959  -2.080  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.305 -13.494  -2.463  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.606 -11.920  -3.196  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.833 -12.142  -1.462  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.492 -11.953  -0.338  1.00  0.00           H  
ATOM    993 HD22 LEU A  63       0.055 -13.591  -0.827  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -1.128 -12.567  -0.011  1.00  0.00           H  
ATOM    995  N   GLU A  64       2.955 -12.058  -4.989  1.00  0.00           N  
ATOM    996  CA  GLU A  64       3.849 -12.663  -6.016  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.264 -12.694  -5.445  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.203 -13.064  -6.120  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.808 -11.842  -7.306  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.511 -12.140  -8.063  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.564 -13.560  -8.632  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.581 -13.908  -9.209  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       1.588 -14.274  -8.481  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.770 -11.100  -5.004  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.532 -13.681  -6.211  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.847 -10.791  -7.064  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.651 -12.104  -7.927  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       1.673 -12.054  -7.389  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       2.396 -11.435  -8.872  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.411 -12.335  -4.190  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.762 -12.377  -3.543  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.638 -11.206  -4.008  1.00  0.00           C  
ATOM   1013  O   GLU A  65       8.850 -11.298  -4.045  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.454 -13.706  -3.951  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       8.330 -14.216  -2.804  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       9.162 -15.407  -3.283  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       9.648 -15.353  -4.401  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       9.298 -16.353  -2.525  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.617 -12.055  -3.686  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.671 -12.382  -2.463  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       6.699 -14.446  -4.172  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.070 -13.555  -4.828  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       8.985 -13.423  -2.476  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.698 -14.524  -1.986  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.030 -10.097  -4.334  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.815  -8.896  -4.766  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.118  -8.057  -3.513  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.312  -7.967  -2.607  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       6.967  -8.094  -5.782  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.307  -6.597  -5.728  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.234  -8.616  -7.202  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.047 -10.042  -4.281  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.741  -9.208  -5.237  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       5.924  -8.229  -5.546  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.835  -6.154  -4.865  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       6.948  -6.109  -6.622  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       8.377  -6.476  -5.655  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       7.270  -9.694  -7.190  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       8.181  -8.230  -7.556  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       6.445  -8.287  -7.862  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.274  -7.443  -3.455  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.624  -6.616  -2.261  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.476  -5.615  -1.990  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.763  -5.262  -2.906  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.946  -5.874  -2.528  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.761  -5.932  -1.365  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.912  -7.528  -4.195  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.747  -7.276  -1.422  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.465  -6.354  -3.339  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.750  -4.842  -2.793  1.00  0.00           H  
ATOM   1051  HG  SER A  67      12.607  -6.310  -1.614  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.306  -5.194  -0.749  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.218  -4.254  -0.403  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.423  -2.859  -1.031  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.481  -2.242  -1.482  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.262  -4.157   1.143  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.573  -4.841   1.610  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.147  -5.608   0.401  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.270  -4.667  -0.720  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.245  -3.122   1.463  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.419  -4.674   1.568  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.280  -4.090   1.946  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.364  -5.531   2.418  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.180  -5.336   0.236  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       9.055  -6.670   0.566  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.620  -2.330  -1.023  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.814  -0.953  -1.579  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.834  -0.967  -3.110  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.681   0.065  -3.753  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.118  -0.346  -1.040  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.299  -1.292  -1.281  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      12.533  -0.757  -0.550  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      12.900   0.379  -0.802  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      13.089  -1.492   0.248  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.375  -2.814  -0.627  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       7.990  -0.334  -1.254  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.305   0.593  -1.538  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69      10.014  -0.171   0.021  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      11.061  -2.275  -0.905  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.511  -1.347  -2.338  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.979  -2.109  -3.725  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.971  -2.113  -5.210  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.526  -1.862  -5.649  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.252  -1.545  -6.790  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.507  -3.450  -5.752  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      11.036  -3.517  -5.619  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.528  -4.902  -6.068  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.719  -2.426  -6.473  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.060  -2.942  -3.215  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.578  -1.290  -5.550  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.072  -4.261  -5.191  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.244  -3.553  -6.781  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.288  -3.370  -4.593  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      11.554  -4.943  -7.146  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      10.860  -5.667  -5.696  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      12.521  -5.073  -5.680  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      11.115  -2.203  -7.335  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      12.693  -2.769  -6.798  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.844  -1.533  -5.879  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.596  -2.032  -4.740  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.159  -1.835  -5.087  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.896  -0.372  -5.452  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.356  -0.087  -6.499  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.265  -2.260  -3.898  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.850  -1.650  -4.006  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.160  -3.788  -3.863  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.854  -2.321  -3.839  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.948  -2.428  -5.962  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.720  -1.918  -2.981  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.176  -2.178  -3.345  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.496  -1.732  -5.021  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.875  -0.607  -3.720  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       3.430  -4.080  -3.122  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       5.121  -4.209  -3.603  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.855  -4.154  -4.832  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.219   0.560  -4.605  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.903   1.968  -4.955  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.687   2.402  -6.203  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.254   3.248  -6.960  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.241   2.878  -3.758  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.119   4.289  -3.709  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.617   0.344  -3.735  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.840   1.996  -5.138  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       5.129   2.320  -2.847  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       6.257   3.235  -3.827  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.838   1.812  -6.423  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.644   2.181  -7.630  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.081   1.516  -8.910  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.051   2.126  -9.959  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.097   1.757  -7.429  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.929   2.499  -8.311  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.165   1.138  -5.773  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.600   3.251  -7.766  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.395   1.954  -6.412  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.193   0.699  -7.632  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.018   1.999  -9.126  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.642   0.280  -8.843  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.095  -0.393 -10.075  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.718   0.190 -10.449  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.433   0.403 -11.611  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.958  -1.925  -9.824  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.152  -2.704 -10.409  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.702  -4.452 -10.611  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.861  -4.702  -9.025  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.674  -0.206  -7.993  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.749  -0.233 -10.915  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.916  -2.105  -8.764  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       5.050  -2.292 -10.286  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.419  -2.303 -11.375  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.995  -2.625  -9.745  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       6.459  -4.283  -8.230  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       5.731  -5.758  -8.850  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       4.892  -4.225  -9.046  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.856   0.439  -9.501  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.513   0.989  -9.861  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.649   2.451 -10.310  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.682   3.182 -10.378  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.573   0.895  -8.651  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.530  -0.548  -8.110  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.437  -0.670  -7.043  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.237  -1.536  -9.249  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.082   0.255  -8.565  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.098   0.414 -10.676  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.930   1.555  -7.876  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.581   1.194  -8.950  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.477  -0.786  -7.663  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.764  -0.186  -6.136  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75       0.246  -1.714  -6.843  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75      -0.467  -0.202  -7.396  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       2.148  -1.737  -9.793  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.503  -1.113  -9.918  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.856  -2.461  -8.839  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.844   2.876 -10.620  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.058   4.285 -11.072  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.387   5.254 -10.092  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.072   6.372 -10.453  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.476   4.476 -12.477  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       4.079   3.460 -13.409  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       3.493   3.130 -14.621  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       5.216   2.695 -13.321  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       4.271   2.202 -15.207  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       5.334   1.901 -14.457  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.606   2.264 -10.553  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.118   4.485 -11.091  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.405   4.344 -12.448  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.708   5.469 -12.831  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       2.662   3.504 -14.984  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       5.911   2.707 -12.494  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       4.061   1.755 -16.168  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.159   4.867  -8.869  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.508   5.812  -7.914  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.577   6.696  -7.273  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.270   7.690  -6.643  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.762   5.031  -6.813  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.423   4.444  -7.312  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.335   3.884  -6.104  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.456   5.518  -7.991  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.415   3.973  -8.576  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.824   6.451  -8.442  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       2.389   4.220  -6.478  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.567   5.684  -5.984  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.624   3.644  -8.007  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -0.681   4.700  -5.491  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77       0.323   3.257  -5.525  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -1.183   3.308  -6.444  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -0.291   6.474  -7.516  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -1.501   5.251  -7.902  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.201   5.586  -9.037  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.832   6.353  -7.439  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.937   7.180  -6.856  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.938   7.512  -7.975  1.00  0.00           C  
ATOM   1212  O   CYS A  78       7.043   6.790  -8.947  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.636   6.390  -5.742  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       7.010   7.486  -4.348  1.00  0.00           S  
ATOM   1215  H   CYS A  78       5.050   5.549  -7.957  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.530   8.109  -6.472  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       5.983   5.601  -5.417  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.558   5.954  -6.112  1.00  0.00           H  
ATOM   1219  N   SER A  79       7.669   8.587  -7.860  1.00  0.00           N  
ATOM   1220  CA  SER A  79       8.640   8.923  -8.938  1.00  0.00           C  
ATOM   1221  C   SER A  79       9.781   7.890  -8.887  1.00  0.00           C  
ATOM   1222  O   SER A  79      10.282   7.619  -7.814  1.00  0.00           O  
ATOM   1223  CB  SER A  79       9.211  10.319  -8.675  1.00  0.00           C  
ATOM   1224  OG  SER A  79       8.154  11.268  -8.687  1.00  0.00           O  
ATOM   1225  H   SER A  79       7.578   9.166  -7.075  1.00  0.00           H  
ATOM   1226  HA  SER A  79       8.097   8.925  -9.872  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       9.695  10.337  -7.713  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       9.935  10.562  -9.443  1.00  0.00           H  
ATOM   1229  HG  SER A  79       7.651  11.161  -7.875  1.00  0.00           H  
ATOM   1230  N   GLY A  80      10.227   7.297  -9.981  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      11.342   6.300  -9.871  1.00  0.00           C  
ATOM   1232  C   GLY A  80      12.674   6.987 -10.180  1.00  0.00           C  
ATOM   1233  O   GLY A  80      12.740   8.189 -10.345  1.00  0.00           O  
ATOM   1234  H   GLY A  80       9.867   7.477 -10.875  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      11.372   5.879  -8.875  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      11.181   5.510 -10.587  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL       9
ATOM      1  N   SER A   1       6.277  17.009  -1.446  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.250  16.776  -0.392  1.00  0.00           C  
ATOM      3  C   SER A   1       4.140  15.884  -0.952  1.00  0.00           C  
ATOM      4  O   SER A   1       2.976  16.048  -0.644  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.654  18.116   0.044  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.583  17.881   0.948  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.210  17.124  -1.003  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.037  17.870  -1.979  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.301  16.195  -2.093  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.708  16.292   0.458  1.00  0.00           H  
ATOM     11  HB2 SER A   1       5.410  18.705   0.535  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.295  18.648  -0.827  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.843  17.170   1.538  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.501  14.948  -1.788  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.486  14.043  -2.397  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.912  13.098  -1.335  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.588  12.231  -0.817  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.148  13.234  -3.518  1.00  0.00           C  
ATOM     19  CG  ASP A   2       3.198  12.135  -4.004  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       3.237  11.055  -3.439  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       2.450  12.393  -4.931  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.446  14.846  -2.025  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.686  14.634  -2.814  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.385  13.893  -4.341  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       5.057  12.786  -3.147  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.663  13.283  -1.010  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.999  12.435   0.019  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.692  11.038  -0.535  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.278  10.172   0.209  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.330  13.109   0.426  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.111  14.616   0.585  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.418  12.870  -0.633  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.154  13.999  -1.445  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.611  12.371   0.908  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.658  12.701   1.373  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.697  14.791   1.280  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -1.015  15.071   0.962  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.136  15.046  -0.373  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.235  13.562  -0.477  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -1.785  11.857  -0.547  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.003  13.020  -1.619  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.825  10.792  -1.821  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.446   9.426  -2.317  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.519   8.401  -1.924  1.00  0.00           C  
ATOM     45  O   TYR A   4       1.220   7.340  -1.413  1.00  0.00           O  
ATOM     46  CB  TYR A   4       0.225   9.435  -3.834  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.184   9.870  -4.172  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.262   9.039  -3.855  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.408  11.085  -4.833  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.564   9.418  -4.195  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -2.711  11.464  -5.176  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -3.789  10.630  -4.859  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.073  11.003  -5.196  1.00  0.00           O  
ATOM     54  H   TYR A   4       1.122  11.487  -2.443  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.451   9.164  -1.775  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.928  10.117  -4.289  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.391   8.444  -4.228  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.092   8.113  -3.333  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.577  11.729  -5.079  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.390   8.768  -3.959  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -2.884  12.399  -5.686  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.503  11.334  -4.405  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.764   8.716  -2.155  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.853   7.767  -1.787  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.724   7.430  -0.289  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.879   6.295   0.118  1.00  0.00           O  
ATOM     67  CB  CYS A   5       5.224   8.415  -2.078  1.00  0.00           C  
ATOM     68  SG  CYS A   5       6.296   7.236  -2.944  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.980   9.583  -2.558  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.745   6.849  -2.351  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       5.080   9.287  -2.696  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.702   8.714  -1.154  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.460   8.412   0.529  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.343   8.164   1.998  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.217   7.165   2.297  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.377   6.265   3.096  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.051   9.492   2.704  1.00  0.00           C  
ATOM     78  CG  GLU A   6       2.775   9.241   4.188  1.00  0.00           C  
ATOM     79  CD  GLU A   6       2.857  10.562   4.956  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       3.960  11.050   5.139  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       1.816  11.062   5.349  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.362   9.320   0.175  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.274   7.764   2.368  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.904  10.147   2.602  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.186   9.956   2.254  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       1.788   8.818   4.303  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.510   8.553   4.579  1.00  0.00           H  
ATOM     88  N   VAL A   7       1.073   7.327   1.691  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.057   6.393   1.982  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.211   5.004   1.390  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.110   3.999   1.993  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.365   6.975   1.433  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.496   5.961   1.621  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.706   8.285   2.172  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.949   8.069   1.064  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.135   6.248   3.057  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.246   7.180   0.380  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -3.448   6.459   1.511  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -2.429   5.523   2.604  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.409   5.184   0.875  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.137   9.097   1.745  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.460   8.190   3.221  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -2.761   8.497   2.072  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.799   4.926   0.224  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.083   3.593  -0.382  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.981   2.796   0.562  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.740   1.638   0.838  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.780   3.807  -1.738  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.564   4.011  -1.522  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.068   5.731  -0.264  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.163   3.048  -0.540  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.603   2.955  -2.371  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.376   4.691  -2.206  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.021   3.408   1.053  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.934   2.685   1.966  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.202   2.381   3.268  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.482   1.392   3.917  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.165   3.556   2.261  1.00  0.00           C  
ATOM    119  CG  GLU A   9       6.147   3.485   1.087  1.00  0.00           C  
ATOM    120  CD  GLU A   9       6.823   2.114   1.068  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.512   1.801   2.024  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       6.639   1.399   0.096  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.207   4.338   0.811  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.246   1.767   1.492  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.853   4.580   2.406  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.655   3.200   3.155  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       5.613   3.637   0.162  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       6.897   4.253   1.201  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.259   3.195   3.673  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.550   2.876   4.937  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.696   1.615   4.742  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.741   0.703   5.544  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.654   4.038   5.365  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.028   3.645   6.649  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.630   3.816   7.871  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.307   3.080   6.613  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.010   3.424   9.062  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.932   2.689   7.805  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.271   2.860   9.029  1.00  0.00           C  
ATOM    140  H   PHE A  10       2.017   4.002   3.169  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.280   2.691   5.703  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.256   4.921   5.526  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.085   4.231   4.604  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.618   4.254   7.894  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.812   2.956   5.665  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.521   3.554  10.006  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.919   2.247   7.781  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.750   2.557   9.947  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.069   1.537   3.678  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.893   0.308   3.457  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.047  -0.884   3.299  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.180  -1.935   3.866  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.755   0.436   2.188  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.713   1.631   2.309  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.251   1.998   0.923  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.896   1.280   3.225  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.092   2.273   3.032  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.539   0.134   4.303  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.112   0.579   1.330  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.329  -0.477   2.055  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.180   2.476   2.719  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -2.453   2.411   0.326  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -4.041   2.728   1.024  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -3.640   1.112   0.442  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -4.668   2.028   3.115  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -3.566   1.258   4.252  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.295   0.313   2.954  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.101  -0.745   2.539  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.037  -1.884   2.363  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.597  -2.300   3.736  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.603  -3.461   4.085  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.180  -1.429   1.438  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.386  -2.363   1.561  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.689  -1.431  -0.013  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.290   0.093   2.068  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.515  -2.723   1.912  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.478  -0.428   1.711  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.054  -3.389   1.500  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.878  -2.199   2.509  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       5.078  -2.157   0.760  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       2.506  -2.449  -0.328  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       3.441  -0.987  -0.648  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       1.775  -0.862  -0.085  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.057  -1.351   4.520  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.612  -1.687   5.869  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.529  -2.392   6.693  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.777  -3.372   7.367  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.054  -0.389   6.566  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.291  -0.637   8.065  1.00  0.00           C  
ATOM    190  CD  LYS A  13       4.992   0.575   8.702  1.00  0.00           C  
ATOM    191  CE  LYS A  13       6.396   0.781   8.100  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       6.963  -0.525   7.660  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.044  -0.418   4.217  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.462  -2.342   5.747  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       4.966  -0.040   6.108  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.286   0.360   6.446  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.337  -0.785   8.554  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.897  -1.518   8.197  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       4.394   1.459   8.530  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       5.081   0.409   9.767  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       6.332   1.447   7.251  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       7.045   1.220   8.845  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       6.907  -1.209   8.442  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       7.957  -0.396   7.383  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       6.420  -0.885   6.850  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.337  -1.870   6.662  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.230  -2.466   7.461  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.185  -3.802   6.846  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.517  -4.738   7.547  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.962  -1.481   7.472  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.616  -1.452   8.860  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.187  -2.832   9.186  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -2.696  -3.467   8.280  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -2.103  -3.230  10.336  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.178  -1.073   6.114  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.569  -2.630   8.473  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.602  -0.491   7.231  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.698  -1.777   6.737  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.877  -1.184   9.601  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -2.411  -0.725   8.869  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.187  -3.902   5.552  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.603  -5.179   4.922  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.443  -6.271   5.181  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.102  -7.385   5.497  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.806  -4.968   3.412  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.762  -6.322   2.677  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.166  -4.296   3.173  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.072  -3.136   4.997  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.540  -5.498   5.359  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -0.023  -4.328   3.032  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -1.328  -6.256   1.762  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.188  -7.091   3.306  1.00  0.00           H  
ATOM    233 HG13 VAL A  15       0.269  -6.575   2.453  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.277  -4.070   2.123  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.222  -3.382   3.745  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.958  -4.964   3.484  1.00  0.00           H  
ATOM    237  N   THR A  16       1.707  -5.999   5.026  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.676  -7.106   5.250  1.00  0.00           C  
ATOM    239  C   THR A  16       2.577  -7.593   6.689  1.00  0.00           C  
ATOM    240  O   THR A  16       2.677  -8.777   6.946  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.120  -6.697   4.963  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.667  -6.066   6.112  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.218  -5.743   3.760  1.00  0.00           C  
ATOM    244  H   THR A  16       1.998  -5.104   4.753  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.409  -7.911   4.586  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.676  -7.597   4.749  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.360  -6.542   6.887  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.517  -4.767   4.110  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.267  -5.672   3.259  1.00  0.00           H  
ATOM    250 HG23 THR A  16       4.958  -6.111   3.063  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.373  -6.727   7.641  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.271  -7.238   9.030  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.055  -8.159   9.079  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.018  -9.138   9.798  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.095  -6.086  10.029  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.575  -6.650  11.366  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.880  -5.698  12.522  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.590  -6.420  13.842  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.512  -5.423  14.948  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.274  -5.773   7.442  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.175  -7.785   9.256  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.046  -5.595  10.180  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.382  -5.376   9.636  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.507  -6.792  11.299  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       2.047  -7.603  11.562  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.919  -5.405  12.490  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.253  -4.822  12.447  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.648  -6.952  13.767  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       2.381  -7.126  14.047  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       1.752  -4.481  14.583  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.183  -5.686  15.699  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       0.547  -5.409  15.335  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.065  -7.837   8.298  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.164  -8.663   8.253  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.812  -9.977   7.542  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.288 -11.037   7.896  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.267  -7.889   7.496  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.858  -6.667   8.299  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.382  -6.789   8.397  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.310  -6.539   9.737  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.140  -7.047   7.722  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.489  -8.912   9.248  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.849  -7.522   6.577  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -3.051  -8.567   7.247  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.629  -5.754   7.760  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.801  -6.887   7.404  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.784  -5.911   8.876  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.635  -7.657   8.981  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.688  -7.347  10.345  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -2.642  -5.601  10.156  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -1.235  -6.557   9.731  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.059  -9.912   6.572  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.495 -11.147   5.864  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.388 -11.921   6.825  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.420 -13.136   6.831  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.288 -10.766   4.602  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.353 -10.039   3.625  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.850 -12.024   3.928  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.130  -9.597   2.382  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.451  -9.054   6.336  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.367 -11.742   5.599  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.110 -10.115   4.875  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.446 -10.702   3.333  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.067  -9.177   4.106  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       1.039 -12.684   3.664  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.523 -12.530   4.603  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.391 -11.743   3.036  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       2.096  -9.217   2.676  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       0.578  -8.822   1.873  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       1.259 -10.440   1.721  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.118 -11.210   7.638  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.026 -11.868   8.610  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.222 -12.444   9.776  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.677 -13.351  10.445  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.022 -10.838   9.144  1.00  0.00           C  
ATOM    316  CG  ASP A  20       5.084 -11.545   9.990  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       5.993 -12.114   9.409  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       4.970 -11.505  11.203  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.071 -10.231   7.607  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.567 -12.669   8.129  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       4.498 -10.334   8.316  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       3.501 -10.116   9.756  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.035 -11.936  10.041  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.241 -12.489  11.191  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.609 -13.671  10.703  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.326 -14.278  11.470  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.626 -11.402  11.832  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.400 -11.994  13.011  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -2.396 -11.445  13.437  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -0.980 -13.101  13.561  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.679 -11.207   9.492  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.947 -12.889  11.905  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.006 -10.595  12.184  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.323 -11.019  11.103  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -0.175 -13.544  13.218  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -1.468 -13.489  14.317  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.469 -14.044   9.449  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.193 -15.250   8.904  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.673 -14.982   8.588  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.517 -15.812   8.864  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.106 -16.411   9.916  1.00  0.00           C  
ATOM    342  CG  ASN A  22       0.256 -16.384  10.616  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       1.251 -16.024  10.020  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       0.340 -16.751  11.866  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.160 -13.557   8.866  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.679 -15.566   8.006  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -1.895 -16.325  10.649  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.214 -17.350   9.392  1.00  0.00           H  
ATOM    349 HD21 ASN A  22      -0.462 -17.041  12.348  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       1.207 -16.737  12.323  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.011 -13.864   8.005  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.453 -13.604   7.673  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.699 -13.982   6.201  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.811 -13.912   5.374  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.759 -12.123   7.895  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.125 -11.611   9.228  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.182 -10.943  10.130  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.585 -10.690  11.516  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.648 -10.187  12.430  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.326 -13.203   7.774  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.087 -14.174   8.317  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.357 -11.581   7.065  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.832 -11.989   7.924  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.685 -12.436   9.771  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.351 -10.890   9.006  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.495  -9.998   9.699  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -6.035 -11.594  10.229  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.181 -11.613  11.908  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.798  -9.956  11.441  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -5.398 -10.416  13.413  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -6.554 -10.637  12.187  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -5.733  -9.156  12.329  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.910 -14.379   5.872  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.233 -14.761   4.460  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.467 -13.516   3.601  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.570 -12.417   4.102  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.513 -15.607   4.417  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.643 -14.746   4.368  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.606 -16.487   5.657  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.606 -14.427   6.560  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.420 -15.324   4.027  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.503 -16.232   3.537  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -9.294 -15.076   4.991  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -8.476 -17.122   5.575  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -7.695 -15.866   6.532  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -6.719 -17.097   5.733  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.591 -13.698   2.311  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.857 -12.538   1.408  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.232 -11.953   1.772  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.401 -10.755   1.878  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.848 -13.020  -0.048  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.772 -11.822  -1.001  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.263 -12.236  -2.392  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -6.509 -12.892  -3.092  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -8.382 -11.890  -2.731  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.533 -14.607   1.952  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -6.096 -11.784   1.556  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.987 -13.656  -0.206  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.748 -13.582  -0.243  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.391 -11.019  -0.626  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.749 -11.487  -1.071  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.212 -12.799   1.957  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.585 -12.321   2.308  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.545 -11.427   3.559  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.324 -10.504   3.692  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.498 -13.542   2.565  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.247 -13.932   1.280  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -12.810 -15.349   1.420  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -13.792 -15.399   2.592  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -14.623 -16.632   2.489  1.00  0.00           N  
ATOM    411  H   LYS A  26      -9.047 -13.758   1.856  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.981 -11.741   1.498  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -10.893 -14.376   2.888  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -12.221 -13.309   3.335  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -13.059 -13.237   1.115  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -11.570 -13.896   0.443  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -13.320 -15.624   0.508  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -12.000 -16.041   1.601  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -13.243 -15.413   3.522  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -14.433 -14.530   2.565  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -14.950 -16.910   3.436  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -14.054 -17.400   2.078  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -15.447 -16.446   1.882  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.664 -11.693   4.475  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.604 -10.860   5.711  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.908  -9.518   5.434  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.281  -8.501   5.985  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.834 -11.617   6.794  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.711 -12.734   7.368  1.00  0.00           C  
ATOM    430  CD  GLU A  27     -10.823 -12.124   8.224  1.00  0.00           C  
ATOM    431  OE1 GLU A  27     -10.498 -11.450   9.189  1.00  0.00           O  
ATOM    432  OE2 GLU A  27     -11.979 -12.340   7.901  1.00  0.00           O  
ATOM    433  H   GLU A  27      -9.048 -12.446   4.353  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.605 -10.670   6.070  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.938 -12.043   6.371  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.572 -10.933   7.583  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.148 -13.299   6.559  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.108 -13.387   7.980  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.905  -9.491   4.598  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.211  -8.197   4.320  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.198  -7.246   3.649  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.218  -6.063   3.926  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -6.003  -8.468   3.405  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.249  -9.728   3.933  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.097  -7.232   3.359  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.723  -9.558   3.959  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.607 -10.313   4.154  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.879  -7.764   5.253  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.365  -8.660   2.408  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.582  -9.949   4.926  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.486 -10.562   3.306  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.670  -7.055   4.333  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -5.678  -6.377   3.058  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.307  -7.396   2.641  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.270 -10.485   4.294  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.456  -8.766   4.638  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.366  -9.324   2.966  1.00  0.00           H  
ATOM    458  N   LEU A  29      -9.023  -7.746   2.778  1.00  0.00           N  
ATOM    459  CA  LEU A  29     -10.013  -6.867   2.104  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.126  -6.493   3.091  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.719  -5.439   3.012  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.596  -7.613   0.903  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.452  -8.113   0.012  1.00  0.00           C  
ATOM    464  CD1 LEU A  29     -10.031  -8.953  -1.131  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.681  -6.915  -0.570  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.997  -8.701   2.557  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.523  -5.967   1.766  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.176  -8.458   1.253  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.230  -6.949   0.337  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.777  -8.725   0.602  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -9.278  -9.093  -1.893  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.883  -8.442  -1.557  1.00  0.00           H  
ATOM    473 HD13 LEU A  29     -10.341  -9.913  -0.750  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -7.970  -6.554   0.159  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -9.371  -6.123  -0.820  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -8.152  -7.221  -1.462  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.399  -7.351   4.037  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.449  -7.036   5.050  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.944  -5.887   5.933  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.669  -4.962   6.240  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.719  -8.270   5.914  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.883  -7.983   6.864  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -14.915  -7.538   6.387  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.724  -8.213   8.051  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.903  -8.195   4.076  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.360  -6.723   4.561  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.970  -9.107   5.277  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.837  -8.507   6.490  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.713  -5.953   6.360  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.158  -4.885   7.244  1.00  0.00           C  
ATOM    491  C   ALA A  31     -10.006  -3.565   6.471  1.00  0.00           C  
ATOM    492  O   ALA A  31     -10.032  -2.500   7.056  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.794  -5.341   7.768  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.152  -6.718   6.111  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.822  -4.732   8.082  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.871  -6.357   8.128  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.484  -4.698   8.576  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.068  -5.299   6.970  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.869  -3.608   5.176  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.743  -2.338   4.394  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.889  -1.397   4.768  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.863  -0.221   4.461  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.820  -2.691   2.898  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.462  -3.111   2.338  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.384  -3.496   3.173  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.280  -3.099   0.949  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.156  -3.853   2.607  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.048  -3.457   0.391  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.987  -3.830   1.220  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.864  -4.465   4.702  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.804  -1.854   4.601  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.515  -3.499   2.765  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.175  -1.832   2.346  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.496  -3.538   4.243  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.099  -2.815   0.304  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.332  -4.133   3.245  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.917  -3.445  -0.681  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -5.037  -4.107   0.789  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.901  -1.901   5.414  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.050  -1.032   5.787  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.729  -0.268   7.081  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.294   0.777   7.338  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.301  -1.907   5.967  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -15.393  -1.134   6.717  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -15.959  -0.228   6.129  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -15.641  -1.463   7.865  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.911  -2.854   5.645  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.230  -0.319   4.994  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.675  -2.192   4.993  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -14.044  -2.795   6.521  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.826  -0.771   7.896  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.466  -0.062   9.173  1.00  0.00           C  
ATOM    533  C   LYS A  34      -9.974   0.290   9.176  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.434   0.707  10.180  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.750  -0.977  10.370  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -13.155  -1.573  10.256  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -13.604  -2.103  11.620  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -12.683  -3.244  12.051  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -13.304  -3.982  13.188  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.380  -1.616   7.678  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.046   0.845   9.275  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.022  -1.775  10.390  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -11.676  -0.402  11.282  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -13.844  -0.811   9.921  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -13.141  -2.384   9.547  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -13.559  -1.307  12.349  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -14.617  -2.468  11.548  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -12.534  -3.920  11.221  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -11.731  -2.840  12.361  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -14.082  -3.417  13.584  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -12.588  -4.153  13.923  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -13.678  -4.891  12.850  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.296   0.120   8.069  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.836   0.445   8.035  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.650   1.951   7.813  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.831   2.565   8.470  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.153  -0.368   6.911  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.904  -1.081   7.433  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.911  -1.664   6.030  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.141  -3.445   6.276  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.743  -0.224   7.267  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.400   0.182   8.991  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.843  -1.105   6.562  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.872   0.277   6.089  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.324  -0.392   8.026  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.203  -1.918   8.043  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -6.191  -3.689   6.187  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.795  -3.718   7.259  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.574  -3.988   5.534  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.382   2.580   6.923  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.161   4.041   6.768  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.577   4.693   8.079  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.463   5.889   8.263  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.973   4.628   5.609  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.148   6.117   5.010  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.058   2.112   6.389  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.106   4.212   6.618  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.037   3.911   4.810  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.968   4.884   5.941  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.070   3.905   8.993  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.509   4.469  10.304  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.309   4.628  11.246  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.476   4.867  12.426  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.531   3.530  10.945  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.212   4.217  11.987  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.157   2.934   8.809  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.967   5.435  10.145  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.246   3.213  10.205  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.022   2.663  11.345  1.00  0.00           H  
ATOM    590  HG  SER A  37     -10.597   4.838  12.384  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.101   4.498  10.739  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.884   4.640  11.613  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.018   5.817  11.131  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.889   5.973  11.555  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -5.071   3.337  11.570  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.730   2.289  12.472  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -4.985   0.959  12.339  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -5.781  -0.147  13.035  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -7.155  -0.208  12.462  1.00  0.00           N  
ATOM    600  H   LYS A  38      -6.993   4.304   9.785  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.184   4.833  12.635  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -5.038   2.963  10.559  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.066   3.524  11.920  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.693   2.624  13.499  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.760   2.154  12.174  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -4.867   0.717  11.293  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -4.013   1.045  12.801  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -5.285  -1.095  12.884  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -5.841   0.064  14.093  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -7.608  -1.101  12.743  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -7.099  -0.159  11.424  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -7.716   0.590  12.819  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.540   6.651  10.258  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.759   7.835   9.749  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.555   9.117  10.067  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.766   9.098   9.975  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.612   7.728   8.221  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.890   6.432   7.830  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.885   6.305   6.306  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.440   6.454   8.336  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.456   6.504   9.940  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.788   7.864  10.212  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.595   7.735   7.774  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.052   8.570   7.850  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.412   5.591   8.254  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.163   6.991   5.895  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -4.865   6.538   5.919  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -3.619   5.297   6.030  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.418   6.207   9.387  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.020   7.436   8.185  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -1.854   5.732   7.788  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.888  10.208  10.421  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.602  11.459  10.719  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.678  11.730   9.648  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.613  11.189   8.562  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.499  12.545  10.761  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.131  11.806  10.762  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.415  10.302  10.560  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.074  11.376  11.683  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.572  13.189   9.893  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.590  13.137  11.662  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.509  12.180   9.955  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.625  11.958  11.707  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.923   9.950   9.675  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.090   9.736  11.422  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.673  12.528   9.924  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.726  12.766   8.891  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.153  13.478   7.661  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.794  13.560   6.632  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.857  13.607   9.486  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.144  13.402   8.668  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.241  14.395   9.123  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -12.231  15.649   8.237  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -10.854  16.210   8.171  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.741  12.962  10.801  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.122  11.824   8.542  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.026  13.305  10.507  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.577  14.649   9.461  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -10.928  13.548   7.619  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.495  12.390   8.817  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -13.209  13.920   9.046  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -12.072  14.686  10.151  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -12.560  15.388   7.242  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -12.901  16.388   8.653  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -10.244  15.571   7.625  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -10.476  16.312   9.135  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -10.880  17.141   7.709  1.00  0.00           H  
ATOM    668  N   SER A  42      -6.995  14.065   7.773  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.455  14.847   6.623  1.00  0.00           C  
ATOM    670  C   SER A  42      -5.984  13.972   5.457  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.786  14.450   4.358  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.325  15.764   7.087  1.00  0.00           C  
ATOM    673  OG  SER A  42      -4.662  16.303   5.952  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.510  14.042   8.624  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.256  15.440   6.213  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -5.731  16.569   7.677  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -4.628  15.197   7.690  1.00  0.00           H  
ATOM    678  HG  SER A  42      -3.746  16.462   6.190  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.823  12.690   5.686  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.382  11.762   4.585  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.515  10.783   4.275  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.379   9.936   3.415  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.148  10.952   5.012  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.093  11.855   5.650  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.834  11.044   5.959  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.735  13.005   4.701  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.011  12.333   6.580  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.145  12.322   3.689  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.447  10.205   5.728  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.724  10.470   4.144  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.485  12.246   6.565  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.590  10.419   5.113  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -2.010  10.426   6.826  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.011  11.715   6.159  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -2.566  12.614   3.710  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -1.837  13.492   5.052  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -3.541  13.718   4.675  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.620  10.878   4.980  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.769   9.940   4.740  1.00  0.00           C  
ATOM    700  C   SER A  44      -8.902   9.640   3.249  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.801   8.523   2.790  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.061  10.583   5.246  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.171   9.794   4.837  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.692  11.559   5.681  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.594   9.014   5.277  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.042  10.637   6.322  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.146  11.583   4.840  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.735   9.655   5.601  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.290  10.661   2.535  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.644  10.574   1.094  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.630   9.964   0.139  1.00  0.00           C  
ATOM    712  O   GLU A  45      -8.926   9.047  -0.603  1.00  0.00           O  
ATOM    713  CB  GLU A  45      -9.897  12.000   0.604  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.034  12.633   1.410  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -11.221  14.086   0.972  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -11.541  14.300  -0.186  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -11.039  14.962   1.802  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.451  11.529   2.959  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.568  10.033   1.000  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -8.991  12.587   0.730  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.164  11.981  -0.442  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -11.948  12.083   1.234  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -10.793  12.603   2.460  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.437  10.462   0.157  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.394   9.918  -0.737  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.234   8.422  -0.482  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.773   7.693  -1.330  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.072  10.641  -0.465  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.327  12.142  -0.281  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -6.169  12.672  -1.444  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -5.904  12.281  -2.569  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -7.066  13.459  -1.190  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.223  11.205   0.757  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.682  10.065  -1.763  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.622  10.240   0.432  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.404  10.494  -1.296  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -5.850  12.308   0.649  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -4.386  12.663  -0.258  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.624   7.947   0.667  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.495   6.491   0.932  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.659   5.777   0.244  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.490   4.747  -0.378  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.530   6.247   2.454  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.226   5.911   3.008  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.013   8.539   1.344  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.567   6.131   0.511  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.905   5.403   2.700  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.164   7.128   2.966  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.839   6.312   0.355  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.006   5.654  -0.288  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.702   5.426  -1.762  1.00  0.00           C  
ATOM    752  O   GLN A  48      -9.951   4.367  -2.304  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.244   6.541  -0.156  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -11.740   6.506   1.288  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -12.355   5.139   1.590  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -11.659   4.216   1.965  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -13.641   4.970   1.444  1.00  0.00           N  
ATOM    758  H   GLN A  48      -8.954   7.138   0.871  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.189   4.702   0.190  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -10.991   7.555  -0.428  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -12.020   6.175  -0.810  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -10.908   6.684   1.954  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -12.484   7.274   1.427  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -14.202   5.714   1.143  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -14.045   4.097   1.636  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.178   6.421  -2.422  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.873   6.273  -3.865  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.761   5.242  -4.070  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.813   4.434  -4.976  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.430   7.623  -4.431  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -8.019   7.452  -5.895  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -7.875   8.828  -6.549  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -8.615   9.721  -6.173  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -7.024   8.965  -7.414  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.996   7.274  -1.976  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.764   5.946  -4.378  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -9.248   8.326  -4.366  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.590   7.995  -3.865  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -7.076   6.927  -5.946  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -8.775   6.886  -6.418  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.754   5.252  -3.231  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.658   4.258  -3.388  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.192   2.871  -3.055  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.029   1.933  -3.810  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.490   4.578  -2.444  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.375   3.546  -2.651  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.949   5.993  -2.734  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.728   5.901  -2.501  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.307   4.285  -4.402  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.828   4.514  -1.424  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -2.501   3.843  -2.091  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.128   3.489  -3.699  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -3.710   2.579  -2.306  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.538   6.415  -1.828  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -4.747   6.624  -3.093  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.174   5.945  -3.487  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.805   2.721  -1.910  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.313   1.381  -1.517  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.350   0.893  -2.538  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.283  -0.212  -3.037  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.875   1.450  -0.091  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.322   0.068   0.369  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.788   1.967   0.860  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.904   3.473  -1.290  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.485   0.692  -1.569  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.716   2.125  -0.069  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -8.599   0.113   1.412  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -7.510  -0.631   0.243  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -9.171  -0.248  -0.216  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.355   2.869   0.456  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.020   1.216   0.968  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -7.221   2.178   1.828  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.346   1.702  -2.797  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.450   1.300  -3.721  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.959   1.066  -5.150  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.363   0.126  -5.807  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.512   2.406  -3.732  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.023   2.634  -2.307  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -11.234   2.496  -1.387  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.194   2.943  -2.162  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.390   2.573  -2.352  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.911   0.399  -3.343  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.081   3.321  -4.109  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -12.336   2.109  -4.363  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.111   1.921  -5.648  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.619   1.760  -7.044  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.420   0.820  -7.088  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.295   0.031  -8.004  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.210   3.130  -7.592  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.270   4.054  -7.385  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.914   3.017  -9.088  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.806   2.682  -5.112  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.389   1.349  -7.671  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.328   3.475  -7.080  1.00  0.00           H  
ATOM    835  HG1 THR A  53     -10.026   3.567  -7.049  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -7.571   3.971  -9.459  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -8.814   2.730  -9.612  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.150   2.271  -9.249  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.522   0.905  -6.139  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.311   0.023  -6.173  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.328  -1.032  -5.061  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.303  -1.410  -4.533  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.065   0.885  -6.042  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.936   1.766  -7.263  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.540   3.024  -7.274  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.212   1.329  -8.378  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.426   3.852  -8.391  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.096   2.157  -9.503  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.703   3.420  -9.509  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.589   4.235 -10.617  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.628   1.564  -5.421  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.263  -0.500  -7.119  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.153   1.501  -5.162  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.196   0.254  -5.959  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.097   3.354  -6.421  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.747   0.356  -8.373  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.897   4.825  -8.388  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.538   1.821 -10.365  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -3.504   5.141 -10.310  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.492  -1.474  -4.672  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.590  -2.463  -3.561  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.295  -3.882  -4.041  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.433  -4.552  -3.506  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.306  -1.148  -5.102  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.877  -2.199  -2.794  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.584  -2.434  -3.143  1.00  0.00           H  
ATOM    867  N   SER A  56      -7.007  -4.372  -5.021  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.741  -5.762  -5.467  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.353  -5.845  -6.079  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.726  -6.885  -6.098  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.773  -6.203  -6.504  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.042  -5.657  -6.172  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.716  -3.844  -5.447  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.801  -6.406  -4.604  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.479  -5.854  -7.484  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.823  -7.285  -6.511  1.00  0.00           H  
ATOM    877  HG  SER A  56      -9.711  -6.148  -6.654  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.899  -4.760  -6.651  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.585  -4.800  -7.341  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.431  -4.805  -6.341  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.539  -5.621  -6.426  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.451  -3.633  -8.319  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.629  -2.410  -7.616  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.441  -3.944  -6.648  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.542  -5.738  -7.872  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.471  -3.645  -8.766  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.200  -3.727  -9.095  1.00  0.00           H  
ATOM    888  HG  SER A  57      -2.988  -1.779  -7.951  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.466  -3.940  -5.359  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.387  -3.942  -4.333  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.341  -5.324  -3.690  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.336  -6.006  -3.669  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.699  -2.900  -3.237  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.449  -1.484  -3.783  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.799  -3.151  -2.008  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.919  -0.440  -2.760  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.218  -3.319  -5.268  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.428  -3.719  -4.774  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.734  -2.995  -2.943  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.394  -1.355  -3.966  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.989  -1.352  -4.706  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -1.220  -3.949  -1.418  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -0.731  -2.259  -1.402  1.00  0.00           H  
ATOM    904 HG23 ILE A  58       0.191  -3.435  -2.337  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.855  -0.751  -2.320  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.057   0.515  -3.249  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -1.171  -0.345  -1.983  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.462  -5.707  -3.158  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.598  -7.016  -2.479  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.240  -8.135  -3.454  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.884  -9.219  -3.042  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.052  -7.153  -2.004  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.316  -8.553  -1.431  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.288  -8.872  -0.333  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.737  -8.609  -0.834  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.236  -5.109  -3.222  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.933  -7.053  -1.630  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.241  -6.414  -1.240  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.715  -6.980  -2.837  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.236  -9.281  -2.229  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.118  -7.992   0.269  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -2.360  -9.183  -0.783  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -3.663  -9.668   0.294  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -6.447  -8.817  -1.620  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -5.981  -7.663  -0.372  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -5.791  -9.389  -0.090  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.352  -7.927  -4.739  1.00  0.00           N  
ATOM    928  CA  SER A  60      -2.034  -9.052  -5.671  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.514  -9.156  -5.878  1.00  0.00           C  
ATOM    930  O   SER A  60       0.034 -10.231  -6.019  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.720  -8.803  -7.008  1.00  0.00           C  
ATOM    932  OG  SER A  60      -4.110  -9.074  -6.881  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.661  -7.063  -5.083  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.442  -9.937  -5.205  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -2.584  -7.772  -7.288  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.283  -9.441  -7.763  1.00  0.00           H  
ATOM    937  HG  SER A  60      -4.248 -10.007  -7.060  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.160  -8.034  -5.902  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.643  -8.036  -6.104  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.344  -8.626  -4.876  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.238  -9.442  -4.988  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.129  -6.588  -6.303  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.192  -5.832  -7.306  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.583  -6.622  -6.793  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.980  -5.151  -8.436  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.312  -7.183  -5.793  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.893  -8.620  -6.977  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.108  -6.084  -5.344  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.484  -6.524  -7.744  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.647  -5.071  -6.767  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       4.172  -7.211  -6.113  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.975  -5.616  -6.829  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       3.624  -7.062  -7.779  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.700  -4.466  -8.011  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       1.296  -4.605  -9.068  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.493  -5.897  -9.025  1.00  0.00           H  
ATOM    957  N   LEU A  62       1.957  -8.196  -3.708  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.603  -8.694  -2.460  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.719 -10.223  -2.480  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.661 -10.788  -1.961  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.743  -8.269  -1.263  1.00  0.00           C  
ATOM    962  CG  LEU A  62       1.987  -6.773  -0.936  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       0.674  -6.115  -0.494  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.019  -6.648   0.191  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.246  -7.524  -3.646  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.581  -8.242  -2.370  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       0.700  -8.424  -1.509  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.995  -8.876  -0.403  1.00  0.00           H  
ATOM    969  HG  LEU A  62       2.354  -6.259  -1.817  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       0.086  -5.872  -1.364  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       0.882  -5.213   0.063  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       0.126  -6.804   0.125  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       3.152  -5.606   0.436  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       3.958  -7.069  -0.132  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       2.666  -7.180   1.061  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.759 -10.896  -3.052  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.805 -12.383  -3.076  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.796 -12.876  -4.131  1.00  0.00           C  
ATOM    979  O   LEU A  63       3.173 -14.032  -4.135  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.405 -12.936  -3.354  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.611 -12.241  -2.439  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -1.983 -12.903  -2.601  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.158 -12.354  -0.977  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.999 -10.425  -3.454  1.00  0.00           H  
ATOM    985  HA  LEU A  63       2.149 -12.757  -2.124  1.00  0.00           H  
ATOM    986  HB2 LEU A  63       0.142 -12.753  -4.385  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.392 -13.997  -3.161  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.684 -11.199  -2.713  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.640 -12.572  -1.809  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -1.873 -13.976  -2.550  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.404 -12.630  -3.556  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.221 -13.347  -0.790  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -0.995 -12.157  -0.320  1.00  0.00           H  
ATOM    994 HD23 LEU A  63       0.621 -11.629  -0.787  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.229 -12.027  -5.028  1.00  0.00           N  
ATOM    996  CA  GLU A  64       4.198 -12.488  -6.067  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.618 -12.371  -5.506  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.581 -12.212  -6.229  1.00  0.00           O  
ATOM    999  CB  GLU A  64       4.052 -11.652  -7.342  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.830 -12.114  -8.138  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.810 -11.409  -9.495  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.473 -11.889 -10.400  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       2.132 -10.401  -9.607  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.924 -11.098  -5.020  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       4.007 -13.530  -6.282  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.931 -10.614  -7.078  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.934 -11.771  -7.952  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       2.879 -13.182  -8.289  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       1.934 -11.866  -7.595  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.737 -12.503  -4.213  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       7.080 -12.464  -3.563  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.912 -11.261  -4.024  1.00  0.00           C  
ATOM   1013  O   GLU A  65       9.126 -11.311  -4.066  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.833 -13.729  -3.981  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       7.162 -14.955  -3.359  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.819 -16.226  -3.902  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       7.454 -16.639  -4.990  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       8.676 -16.765  -3.220  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.932 -12.674  -3.683  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.985 -12.485  -2.490  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.818 -13.819  -5.058  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.855 -13.669  -3.640  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       7.277 -14.921  -2.285  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       6.113 -14.959  -3.610  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.264 -10.170  -4.340  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.997  -8.935  -4.766  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.260  -8.075  -3.516  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.457  -8.037  -2.603  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.113  -8.173  -5.779  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.384  -6.662  -5.731  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.394  -8.682  -7.200  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.284 -10.150  -4.288  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.936  -9.205  -5.235  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       6.078  -8.353  -5.540  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       8.450  -6.490  -5.732  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       6.953  -6.247  -4.832  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       6.941  -6.188  -6.594  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       8.314  -8.245  -7.565  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       6.581  -8.400  -7.852  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       7.490  -9.756  -7.184  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.375  -7.390  -3.463  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.671  -6.544  -2.266  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.506  -5.547  -2.043  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.938  -5.068  -3.004  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.978  -5.778  -2.496  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.557  -5.447  -1.239  1.00  0.00           O  
ATOM   1047  H   SER A  67      10.012  -7.432  -4.205  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.783  -7.192  -1.420  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.667  -6.395  -3.047  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.779  -4.876  -3.059  1.00  0.00           H  
ATOM   1051  HG  SER A  67      12.015  -6.224  -0.910  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.167  -5.258  -0.794  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.057  -4.322  -0.491  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.295  -2.903  -1.057  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.364  -2.234  -1.443  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       6.988  -4.276   1.057  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.141  -5.157   1.609  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       8.827  -5.831   0.406  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.134  -4.720  -0.884  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.101  -3.258   1.411  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.045  -4.668   1.396  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       8.851  -4.540   2.147  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       7.740  -5.912   2.274  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68       9.887  -5.613   0.398  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.661  -6.899   0.444  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.508  -2.414  -1.068  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.728  -1.016  -1.570  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.743  -0.985  -3.108  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.580   0.061  -3.725  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.054  -0.458  -0.999  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.004  -1.602  -0.626  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      12.350  -1.023  -0.188  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      12.343  -0.033   0.524  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      13.365  -1.580  -0.573  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.257  -2.942  -0.723  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       7.911  -0.394  -1.227  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.534   0.179  -1.730  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69       9.843   0.124  -0.112  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      10.579  -2.172   0.188  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.153  -2.245  -1.478  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.894  -2.110  -3.745  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.879  -2.094  -5.229  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.431  -1.846  -5.664  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.152  -1.536  -6.806  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.418  -3.421  -5.785  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      10.948  -3.462  -5.676  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.454  -4.865  -6.047  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.603  -2.416  -6.605  1.00  0.00           C  
ATOM   1089  H   LEU A  70       8.974  -2.948  -3.244  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.484  -1.267  -5.567  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.001  -4.237  -5.217  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.138  -3.525  -6.810  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.217  -3.247  -4.666  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      10.828  -5.613  -5.584  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      12.470  -4.984  -5.702  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      11.424  -4.987  -7.119  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      11.717  -1.484  -6.071  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      10.990  -2.260  -7.473  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      12.580  -2.763  -6.917  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.504  -2.010  -4.750  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.065  -1.816  -5.092  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.799  -0.356  -5.462  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.256  -0.078  -6.510  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.175  -2.244  -3.896  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.791  -1.551  -3.930  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       3.987  -3.765  -3.921  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.766  -2.293  -3.848  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.852  -2.412  -5.964  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.672  -1.969  -2.983  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.421  -1.532  -4.942  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.876  -0.536  -3.559  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.099  -2.091  -3.301  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       3.605  -4.068  -4.884  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.288  -4.052  -3.148  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       4.937  -4.248  -3.741  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.121   0.581  -4.622  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.801   1.984  -4.982  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.602   2.409  -6.226  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.183   3.259  -6.985  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.136   2.906  -3.800  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.330   2.315  -2.302  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.526   0.375  -3.752  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.736   2.015  -5.180  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.202   2.931  -3.639  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       4.786   3.898  -4.009  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.752   1.810  -6.437  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.573   2.176  -7.637  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.012   1.523  -8.923  1.00  0.00           C  
ATOM   1129  O   SER A  73       6.998   2.138  -9.971  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.019   1.733  -7.426  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.415   2.039  -6.095  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.071   1.133  -5.784  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.539   3.247  -7.773  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.095   0.671  -7.584  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.658   2.247  -8.132  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.308   2.388  -6.125  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.557   0.296  -8.868  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.012  -0.367 -10.108  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.643   0.232 -10.495  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.360   0.418 -11.662  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.856  -1.897  -9.859  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.031  -2.695 -10.460  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.545  -4.432 -10.662  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.740  -4.673  -9.057  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.576  -0.194  -8.019  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.673  -0.216 -10.945  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.825  -2.079  -8.798  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       4.937  -2.250 -10.309  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.296  -2.295 -11.425  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.881  -2.635  -9.802  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       5.589  -5.731  -8.889  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       4.786  -4.173  -9.048  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       6.365  -4.267  -8.277  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.786   0.507  -9.554  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.443   1.056  -9.922  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.563   2.515 -10.396  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.588   3.238 -10.449  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.500   0.973  -8.711  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.449  -0.467  -8.165  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.370  -0.573  -7.084  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.132  -1.458  -9.297  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.013   0.331  -8.617  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.032   0.470 -10.728  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.859   1.635  -7.936  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.509   1.276  -9.009  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.398  -0.712  -7.729  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.190  -1.614  -6.859  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75      -0.541  -0.121  -7.438  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75       0.704  -0.066  -6.191  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       0.409  -1.022  -9.970  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.729  -2.368  -8.881  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       2.038  -1.685  -9.840  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.746   2.955 -10.738  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       3.920   4.369 -11.204  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.185   5.308 -10.239  1.00  0.00           C  
ATOM   1176  O   HIS A  76       2.864   6.427 -10.586  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.368   4.525 -12.628  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       4.164   3.659 -13.566  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       3.826   3.513 -14.902  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       5.284   2.889 -13.375  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       4.727   2.684 -15.459  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       5.637   2.273 -14.572  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.520   2.357 -10.674  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       4.972   4.608 -11.197  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.331   4.222 -12.655  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.451   5.557 -12.938  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       3.070   3.938 -15.359  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       5.809   2.776 -12.438  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       4.716   2.385 -16.497  1.00  0.00           H  
ATOM   1190  N   LEU A  77       2.900   4.875  -9.047  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.171   5.753  -8.092  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.149   6.765  -7.472  1.00  0.00           C  
ATOM   1193  O   LEU A  77       2.730   7.707  -6.831  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.507   4.858  -7.009  1.00  0.00           C  
ATOM   1195  CG  LEU A  77      -0.001   5.157  -6.850  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.744   5.147  -8.212  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.627   4.112  -5.915  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.154   3.974  -8.778  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.420   6.322  -8.613  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       1.624   3.829  -7.289  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.991   5.018  -6.057  1.00  0.00           H  
ATOM   1202  HG  LEU A  77      -0.101   6.120  -6.404  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -0.896   6.165  -8.540  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -1.707   4.663  -8.112  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -0.156   4.622  -8.948  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -1.554   4.494  -5.522  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77       0.048   3.900  -5.100  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.821   3.209  -6.465  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.440   6.588  -7.657  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.427   7.560  -7.074  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.401   8.040  -8.165  1.00  0.00           C  
ATOM   1212  O   CYS A  78       7.574   7.724  -8.143  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.201   6.886  -5.943  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       6.687   8.123  -4.715  1.00  0.00           S  
ATOM   1215  H   CYS A  78       4.759   5.817  -8.171  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       4.899   8.427  -6.696  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       5.567   6.157  -5.486  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.083   6.394  -6.331  1.00  0.00           H  
ATOM   1219  N   SER A  79       5.968   8.930  -9.017  1.00  0.00           N  
ATOM   1220  CA  SER A  79       6.938   9.553  -9.964  1.00  0.00           C  
ATOM   1221  C   SER A  79       6.182  10.427 -10.974  1.00  0.00           C  
ATOM   1222  O   SER A  79       6.587  10.573 -12.111  1.00  0.00           O  
ATOM   1223  CB  SER A  79       7.831   8.503 -10.641  1.00  0.00           C  
ATOM   1224  OG  SER A  79       9.027   8.349  -9.886  1.00  0.00           O  
ATOM   1225  H   SER A  79       5.053   9.271  -8.952  1.00  0.00           H  
ATOM   1226  HA  SER A  79       7.504  10.179  -9.291  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       7.313   7.559 -10.677  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       8.071   8.817 -11.649  1.00  0.00           H  
ATOM   1229  HG  SER A  79       8.823   8.533  -8.966  1.00  0.00           H  
ATOM   1230  N   GLY A  80       5.085  11.006 -10.569  1.00  0.00           N  
ATOM   1231  CA  GLY A  80       4.308  11.867 -11.506  1.00  0.00           C  
ATOM   1232  C   GLY A  80       5.102  13.135 -11.821  1.00  0.00           C  
ATOM   1233  O   GLY A  80       6.317  13.143 -11.785  1.00  0.00           O  
ATOM   1234  H   GLY A  80       4.773  10.877  -9.649  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80       4.119  11.321 -12.422  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80       3.368  12.139 -11.050  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL      10
ATOM      1  N   SER A   1       5.979  17.194  -0.899  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.955  16.885   0.137  1.00  0.00           C  
ATOM      3  C   SER A   1       3.904  15.940  -0.449  1.00  0.00           C  
ATOM      4  O   SER A   1       2.729  16.019  -0.150  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.278  18.180   0.586  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.606  18.767  -0.521  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.821  16.596  -1.734  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.929  17.009  -0.514  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.905  18.194  -1.174  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.430  16.414   0.985  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.563  17.966   1.362  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.027  18.862   0.969  1.00  0.00           H  
ATOM     13  HG  SER A   1       4.270  19.112  -1.122  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.340  15.064  -1.316  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.415  14.109  -1.987  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.755  13.171  -0.966  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.371  12.274  -0.425  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.224  13.296  -3.007  1.00  0.00           C  
ATOM     19  CG  ASP A   2       5.219  12.393  -2.275  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       5.575  12.720  -1.155  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       5.611  11.391  -2.849  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.294  15.050  -1.543  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.649  14.663  -2.508  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       3.561  12.693  -3.605  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.767  13.972  -3.650  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.496  13.407  -0.688  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.751  12.583   0.311  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.395  11.198  -0.259  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.023  10.306   0.482  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.554  13.336   0.706  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.312  14.844   0.642  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.727  12.987  -0.227  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.039  14.153  -1.131  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.339  12.479   1.211  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.820  13.071   1.722  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.274  15.159  -0.390  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       0.623  15.081   1.127  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -1.119  15.358   1.145  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.546  13.670  -0.042  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.056  11.977  -0.028  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.413  13.072  -1.255  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.445  10.998  -1.556  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.025   9.665  -2.093  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.075   8.590  -1.761  1.00  0.00           C  
ATOM     45  O   TYR A   4       0.756   7.535  -1.250  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -0.229   9.779  -3.600  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.649  10.224  -3.870  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.700   9.310  -3.744  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.911  11.542  -4.267  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -4.012   9.709  -4.014  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -3.225  11.944  -4.533  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -4.276  11.027  -4.408  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.571  11.422  -4.673  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.713  11.704  -2.174  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.872   9.406  -1.553  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.455  10.503  -4.019  1.00  0.00           H  
ATOM     57  HB3 TYR A   4      -0.063   8.829  -4.064  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.500   8.299  -3.433  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -1.099  12.249  -4.363  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.819   9.000  -3.922  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.427  12.959  -4.837  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.636  11.615  -5.612  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.325   8.854  -2.047  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.390   7.849  -1.744  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.319   7.499  -0.251  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.395   6.343   0.116  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.770   8.438  -2.058  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.073   8.333  -3.826  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.555   9.720  -2.444  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.227   6.939  -2.324  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       4.804   9.473  -1.754  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.533   7.882  -1.531  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.191   8.462   0.617  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.140   8.130   2.070  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.070   7.068   2.307  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.240   6.162   3.099  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.802   9.384   2.878  1.00  0.00           C  
ATOM     78  CG  GLU A   6       3.745  10.513   2.470  1.00  0.00           C  
ATOM     79  CD  GLU A   6       3.358  11.798   3.205  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       2.976  11.703   4.360  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       3.450  12.854   2.601  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.142   9.392   0.321  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.100   7.749   2.384  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       1.783   9.678   2.682  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.924   9.180   3.930  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       4.757  10.242   2.723  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.671  10.672   1.406  1.00  0.00           H  
ATOM     88  N   VAL A   7       0.965   7.177   1.629  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.127   6.180   1.815  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.259   4.811   1.224  1.00  0.00           C  
ATOM     91  O   VAL A   7       0.040   3.794   1.850  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.403   6.705   1.149  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.465   5.600   1.123  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.939   7.931   1.913  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.845   7.925   1.004  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.296   6.002   2.871  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.168   6.996   0.137  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -3.428   6.033   0.923  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -2.488   5.098   2.079  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.223   4.886   0.349  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.777   7.804   2.970  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -2.998   8.044   1.723  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.424   8.819   1.574  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.812   4.749   0.039  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.171   3.413  -0.531  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.139   2.700   0.404  1.00  0.00           C  
ATOM    107  O   CYS A   8       2.005   1.519   0.653  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.808   3.606  -1.907  1.00  0.00           C  
ATOM    109  SG  CYS A   8       2.407   2.020  -2.550  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.997   5.551  -0.491  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.281   2.809  -0.639  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.066   4.001  -2.576  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       2.626   4.301  -1.835  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.116   3.386   0.930  1.00  0.00           N  
ATOM    115  CA  GLU A   9       4.063   2.701   1.839  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.341   2.380   3.150  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.659   1.411   3.810  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.271   3.619   2.116  1.00  0.00           C  
ATOM    119  CG  GLU A   9       6.364   3.395   1.062  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.088   2.079   1.348  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       6.636   1.353   2.218  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       8.083   1.818   0.693  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.238   4.337   0.730  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.394   1.788   1.363  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.950   4.650   2.082  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.678   3.405   3.096  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       5.915   3.352   0.082  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       7.072   4.209   1.099  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.369   3.168   3.548  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.667   2.852   4.818  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.826   1.585   4.630  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.870   0.677   5.436  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.759   4.013   5.227  1.00  0.00           C  
ATOM    134  CG  PHE A  10       0.071   3.654   6.519  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -1.148   2.970   6.494  1.00  0.00           C  
ATOM    136  CD2 PHE A  10       0.665   3.985   7.742  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -1.776   2.614   7.695  1.00  0.00           C  
ATOM    138  CE2 PHE A  10       0.037   3.634   8.942  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.181   2.946   8.919  1.00  0.00           C  
ATOM    140  H   PHE A  10       2.100   3.958   3.035  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.401   2.681   5.582  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.352   4.906   5.365  1.00  0.00           H  
ATOM    143  HB3 PHE A  10       0.020   4.185   4.460  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -1.605   2.717   5.549  1.00  0.00           H  
ATOM    145  HD2 PHE A  10       1.603   4.519   7.758  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -2.719   2.086   7.676  1.00  0.00           H  
ATOM    147  HE2 PHE A  10       0.497   3.889   9.887  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.662   2.669   9.845  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.069   1.507   3.567  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.755   0.285   3.335  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.174  -0.917   3.177  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.076  -1.972   3.727  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.597   0.442   2.056  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.670   1.529   2.260  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.187   1.996   0.896  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.851   0.980   3.081  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.047   2.247   2.925  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.412   0.112   4.173  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -0.951   0.725   1.233  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.078  -0.505   1.827  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.230   2.369   2.779  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -3.570   1.149   0.345  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -2.381   2.452   0.341  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -3.979   2.718   1.038  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -3.571   0.913   4.121  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.127   0.002   2.719  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.697   1.647   2.982  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.243  -0.785   2.439  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.169  -1.937   2.268  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.718  -2.367   3.642  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.706  -3.533   3.980  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.319  -1.499   1.342  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.522  -2.437   1.490  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.841  -1.533  -0.114  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.448   0.057   1.983  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.638  -2.769   1.812  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.618  -0.494   1.596  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.184  -3.462   1.447  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       5.010  -2.256   2.436  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       5.217  -2.250   0.689  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       2.704  -2.560  -0.425  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       3.578  -1.060  -0.746  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       1.903  -1.004  -0.196  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.193  -1.435   4.440  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.738  -1.806   5.787  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.640  -2.497   6.600  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.864  -3.499   7.249  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.221  -0.540   6.515  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.442  -0.829   8.020  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.594   0.029   8.562  1.00  0.00           C  
ATOM    191  CE  LYS A  13       5.248   1.509   8.404  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       6.298   2.336   9.063  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.194  -0.498   4.154  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.568  -2.485   5.656  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       5.148  -0.211   6.065  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.479   0.238   6.404  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.537  -0.597   8.568  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.684  -1.873   8.161  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.748  -0.197   9.608  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.496  -0.190   8.010  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.200   1.757   7.355  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       4.292   1.705   8.866  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       6.625   1.860   9.926  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       5.902   3.267   9.307  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       7.100   2.461   8.413  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.463  -1.943   6.587  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.348  -2.534   7.379  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.059  -3.868   6.758  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.340  -4.819   7.455  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.844  -1.549   7.382  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.525  -1.540   8.758  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.036  -2.943   9.090  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -1.217  -3.793   9.397  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -3.238  -3.143   9.035  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.321  -1.133   6.056  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.682  -2.704   8.395  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.479  -0.556   7.164  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.565  -1.834   6.629  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.813  -1.230   9.510  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -2.355  -0.851   8.744  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.092  -3.956   5.463  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.490  -5.242   4.840  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.565  -6.312   5.149  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.234  -7.433   5.461  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.650  -5.057   3.317  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.520  -6.407   2.597  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.031  -4.462   3.017  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.142  -3.187   4.904  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.433  -5.557   5.266  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.113  -4.385   2.957  1.00  0.00           H  
ATOM    231 HG11 VAL A  15       0.510  -6.738   2.631  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -0.832  -6.298   1.568  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.148  -7.137   3.086  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.149  -4.349   1.949  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.118  -3.496   3.493  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.799  -5.121   3.398  1.00  0.00           H  
ATOM    237  N   THR A  16       1.828  -6.008   5.036  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.818  -7.084   5.297  1.00  0.00           C  
ATOM    239  C   THR A  16       2.696  -7.568   6.735  1.00  0.00           C  
ATOM    240  O   THR A  16       2.772  -8.750   7.005  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.260  -6.645   5.052  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.749  -5.970   6.203  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.381  -5.723   3.827  1.00  0.00           C  
ATOM    244  H   THR A  16       2.105  -5.108   4.764  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.592  -7.896   4.636  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.844  -7.540   4.885  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.014  -5.500   6.604  1.00  0.00           H  
ATOM    248 HG21 THR A  16       3.439  -5.666   3.306  1.00  0.00           H  
ATOM    249 HG22 THR A  16       5.135  -6.108   3.154  1.00  0.00           H  
ATOM    250 HG23 THR A  16       4.672  -4.738   4.156  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.492  -6.681   7.668  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.353  -7.144   9.068  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.153  -8.085   9.111  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.126  -9.063   9.831  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.111  -5.952  10.005  1.00  0.00           C  
ATOM    256  CG  LYS A  17       2.052  -6.452  11.468  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.163  -5.547  12.325  1.00  0.00           C  
ATOM    258  CE  LYS A  17       0.986  -6.182  13.711  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       2.228  -5.983  14.510  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.408  -5.730   7.444  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.259  -7.656   9.362  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       2.926  -5.247   9.894  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.186  -5.470   9.743  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       1.649  -7.451  11.495  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       3.049  -6.460  11.879  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       1.628  -4.576  12.428  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       0.198  -5.436  11.855  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.154  -5.715  14.218  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       0.791  -7.246  13.608  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       2.004  -6.053  15.522  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.623  -5.042  14.306  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       2.923  -6.714  14.259  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.164  -7.781   8.322  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.054  -8.623   8.269  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.703  -9.931   7.547  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.154 -10.997   7.913  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.157  -7.839   7.529  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.744  -6.633   8.363  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.273  -6.689   8.357  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.289  -6.608   9.838  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.230  -6.989   7.748  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.375  -8.883   9.262  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.738  -7.454   6.618  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -2.942  -8.512   7.269  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.444  -5.705   7.891  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.601  -7.570   8.881  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.629  -6.720   7.338  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.666  -5.815   8.852  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.618  -5.685  10.291  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -1.215  -6.665   9.902  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.731  -7.437  10.370  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.140  -9.854   6.551  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.572 -11.086   5.833  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.470 -11.859   6.790  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.518 -13.073   6.786  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.359 -10.708   4.564  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.404 -10.040   3.559  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.967 -11.967   3.934  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.179  -9.558   2.326  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.514  -8.991   6.302  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.290 -11.683   5.571  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.159 -10.026   4.825  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.347 -10.749   3.255  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.075  -9.198   4.027  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       1.192 -12.702   3.777  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.722 -12.371   4.591  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.420 -11.713   2.987  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       1.528 -10.410   1.762  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       2.023  -8.965   2.640  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       0.530  -8.959   1.704  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.185 -11.144   7.614  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.095 -11.796   8.587  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.293 -12.385   9.751  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.752 -13.294  10.414  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.080 -10.759   9.129  1.00  0.00           C  
ATOM    316  CG  ASP A  20       4.822 -10.102   7.963  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       5.144 -10.806   7.020  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.055  -8.906   8.032  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.122 -10.166   7.592  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.644 -12.589   8.105  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       3.539 -10.004   9.683  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       4.792 -11.242   9.778  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.104 -11.881  10.023  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.314 -12.443  11.171  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.523 -13.634  10.681  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.206 -14.269  11.457  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.566 -11.369  11.813  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.326 -11.971  12.997  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -2.324 -11.430  13.432  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -0.893 -13.074  13.542  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.746 -11.148   9.479  1.00  0.00           H  
ATOM    332  HA  ASN A  21       1.026 -12.834  11.884  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.055 -10.555  12.160  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.271 -11.000  11.085  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -0.087 -13.509  13.193  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -1.373 -13.469  14.299  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.417 -13.978   9.417  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.139 -15.188   8.874  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.617 -14.915   8.551  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.464 -15.746   8.814  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.055 -16.339   9.902  1.00  0.00           C  
ATOM    342  CG  ASN A  22      -1.084 -17.693   9.182  1.00  0.00           C  
ATOM    343  OD1 ASN A  22      -1.736 -17.841   8.168  1.00  0.00           O  
ATOM    344  ND2 ASN A  22      -0.399 -18.692   9.669  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.183 -13.468   8.824  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.622 -15.503   7.979  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -0.134 -16.252  10.460  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.892 -16.286  10.585  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       0.127 -18.573  10.486  1.00  0.00           H  
ATOM    350 HD22 ASN A  22      -0.412 -19.561   9.215  1.00  0.00           H  
ATOM    351  N   LYS A  23      -2.950 -13.790   7.979  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.389 -13.522   7.643  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.629 -13.886   6.167  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.744 -13.791   5.340  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.694 -12.044   7.879  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.055 -11.548   9.218  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.104 -10.863  10.120  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.507 -10.622  11.507  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.571 -10.124  12.425  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.263 -13.126   7.761  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.027 -14.098   8.278  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.295 -11.492   7.054  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.766 -11.909   7.914  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.634 -12.384   9.760  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.266 -10.843   9.002  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.401  -9.915   9.690  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -5.967 -11.502  10.216  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.106 -11.548  11.893  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.720  -9.888  11.438  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -6.097 -10.929  12.817  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -6.222  -9.506  11.898  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -5.135  -9.587  13.202  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.834 -14.298   5.836  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.155 -14.664   4.421  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.375 -13.406   3.577  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.425 -12.310   4.092  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.440 -15.505   4.373  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.565 -14.642   4.277  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.563 -16.353   5.634  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.528 -14.363   6.524  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.343 -15.230   3.987  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.415 -16.156   3.510  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -9.234 -14.957   4.890  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -8.277 -17.145   5.463  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -7.904 -15.735   6.449  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -6.603 -16.780   5.880  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.546 -13.565   2.290  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.801 -12.375   1.422  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.184 -11.808   1.784  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.364 -10.613   1.890  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.749 -12.777  -0.063  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.437 -11.547  -0.923  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -6.581 -11.907  -2.402  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -7.530 -12.597  -2.734  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -5.740 -11.485  -3.179  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.533 -14.473   1.922  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -6.049 -11.622   1.619  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.975 -13.517  -0.207  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.696 -13.188  -0.367  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.125 -10.752  -0.675  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.425 -11.221  -0.730  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.164 -12.660   1.970  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.535 -12.168   2.315  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.493 -11.281   3.571  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.270 -10.358   3.707  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.498 -13.352   2.559  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -11.173 -14.538   1.643  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -11.135 -14.096   0.171  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -12.488 -13.498  -0.232  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -12.625 -13.544  -1.716  1.00  0.00           N  
ATOM    411  H   LYS A  26      -9.001 -13.619   1.867  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.911 -11.573   1.508  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.418 -13.677   3.585  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -12.512 -13.029   2.372  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -10.221 -14.957   1.924  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -11.937 -15.293   1.763  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -10.360 -13.358   0.029  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -10.928 -14.952  -0.452  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -13.287 -14.070   0.219  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -12.546 -12.474   0.101  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -11.994 -14.275  -2.100  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -12.368 -12.618  -2.115  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -13.607 -13.770  -1.967  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.608 -11.550   4.487  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.547 -10.715   5.726  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.858  -9.368   5.444  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.236  -8.353   5.993  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.767 -11.464   6.812  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.660 -12.525   7.468  1.00  0.00           C  
ATOM    430  CD  GLU A  27     -10.722 -11.839   8.328  1.00  0.00           C  
ATOM    431  OE1 GLU A  27     -10.657 -10.628   8.463  1.00  0.00           O  
ATOM    432  OE2 GLU A  27     -11.585 -12.536   8.838  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.989 -12.299   4.363  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.549 -10.528   6.083  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.906 -11.939   6.371  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.447 -10.762   7.563  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.139 -13.115   6.706  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.057 -13.167   8.093  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.854  -9.337   4.608  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.170  -8.037   4.329  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.163  -7.098   3.652  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.210  -5.918   3.940  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.952  -8.297   3.425  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.193  -9.549   3.967  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.053  -7.053   3.389  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.667  -9.379   3.985  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.552 -10.155   4.162  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.846  -7.600   5.263  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.302  -8.495   2.422  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.522  -9.759   4.964  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.430 -10.390   3.350  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -5.637  -6.195   3.096  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.261  -7.208   2.672  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.627  -6.885   4.366  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.399  -8.577   4.652  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.312  -9.159   2.988  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.215 -10.301   4.333  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.966  -7.607   2.767  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.964  -6.743   2.087  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.087  -6.387   3.073  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.709  -5.352   2.981  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.529  -7.496   0.883  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.371  -8.028   0.028  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.937  -8.833  -1.145  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.536  -6.853  -0.509  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.920  -8.560   2.540  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.485  -5.835   1.753  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.132  -8.324   1.228  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.135  -6.828   0.291  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.742  -8.669   0.635  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.297  -9.785  -0.788  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -9.160  -8.994  -1.878  1.00  0.00           H  
ATOM    473 HD13 LEU A  29     -10.750  -8.287  -1.597  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -9.189  -6.039  -0.788  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -7.972  -7.173  -1.374  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -7.850  -6.517   0.257  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.335  -7.240   4.029  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.394  -6.939   5.040  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.891  -5.801   5.935  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.611  -4.868   6.234  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.671  -8.181   5.892  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.272  -9.279   5.014  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -13.892  -8.943   4.018  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.103 -10.439   5.353  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.818  -8.072   4.075  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.301  -6.622   4.545  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -11.747  -8.530   6.327  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -13.368  -7.929   6.678  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.669  -5.883   6.385  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.120  -4.825   7.284  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.983  -3.496   6.525  1.00  0.00           C  
ATOM    492  O   ALA A  31     -10.013  -2.438   7.120  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.751  -5.276   7.802  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.113  -6.654   6.144  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.786  -4.691   8.120  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.017  -5.181   7.017  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.809  -6.308   8.115  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.463  -4.663   8.643  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.861  -3.526   5.230  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.757  -2.249   4.457  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.930  -1.337   4.829  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.943  -0.166   4.503  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.829  -2.597   2.960  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.467  -2.983   2.388  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.367  -3.329   3.208  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.308  -2.970   0.996  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.136  -3.651   2.625  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.072  -3.287   0.422  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.989  -3.624   1.236  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.858  -4.380   4.749  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.826  -1.746   4.668  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.506  -3.417   2.825  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.206  -1.743   2.412  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.463  -3.373   4.279  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.145  -2.720   0.362  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.295  -3.908   3.250  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.957  -3.275  -0.652  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -5.037  -3.864   0.790  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.925  -1.865   5.482  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.105  -1.030   5.840  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.828  -0.209   7.100  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.501   0.769   7.360  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.308  -1.942   6.092  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -15.536  -1.089   6.415  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -15.561  -0.503   7.486  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -16.430  -1.036   5.587  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.906  -2.815   5.719  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.334  -0.363   5.023  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.501  -2.534   5.210  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -14.096  -2.594   6.927  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.839  -0.580   7.881  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.515   0.200   9.120  1.00  0.00           C  
ATOM    533  C   LYS A  34     -10.011   0.491   9.162  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.489   0.935  10.165  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.923  -0.598  10.363  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.394  -2.030  10.268  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.613  -2.749  11.604  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -13.109  -2.783  11.944  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -13.496  -1.506  12.607  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.305  -1.371   7.660  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.049   1.140   9.114  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.516  -0.122  11.243  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -13.000  -0.621  10.433  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.920  -2.555   9.486  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.338  -2.010  10.044  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.237  -3.759  11.534  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -11.082  -2.223  12.384  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -13.688  -2.911  11.040  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -13.306  -3.608  12.613  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -12.640  -0.971  12.856  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -14.038  -1.714  13.470  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -14.078  -0.941  11.958  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.304   0.256   8.082  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.836   0.536   8.083  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.627   2.036   7.860  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.804   2.641   8.519  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.149  -0.292   6.972  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.891  -0.981   7.504  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.869  -1.530   6.109  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.112  -3.316   6.305  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.737  -0.096   7.275  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.429   0.265   9.050  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.831  -1.041   6.637  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.876   0.340   6.138  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.333  -0.286   8.110  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.179  -1.831   8.103  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -4.685  -3.632   7.245  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.624  -3.839   5.499  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -6.170  -3.540   6.290  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.347   2.665   6.964  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.115   4.121   6.797  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.516   4.790   8.108  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.418   5.990   8.266  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.933   4.694   5.634  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.132   6.190   5.021  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.022   2.199   6.427  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.059   4.279   6.643  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -8.990   3.972   4.841  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.931   4.938   5.969  1.00  0.00           H  
ATOM    580  N   SER A  37      -8.981   4.014   9.050  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.405   4.604  10.357  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.191   4.857  11.265  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.347   5.227  12.412  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.368   3.647  11.060  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.080   4.355  12.066  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.062   3.041   8.889  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.911   5.542  10.175  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.068   3.249  10.345  1.00  0.00           H  
ATOM    589  HB3 SER A  37      -9.808   2.834  11.505  1.00  0.00           H  
ATOM    590  HG  SER A  37     -12.011   4.139  11.978  1.00  0.00           H  
ATOM    591  N   LYS A  38      -6.985   4.657  10.776  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.765   4.885  11.631  1.00  0.00           C  
ATOM    593  C   LYS A  38      -4.978   6.106  11.119  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.993   6.507  11.707  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -4.877   3.632  11.598  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.461   2.559  12.521  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -4.580   1.309  12.471  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -5.308   0.142  13.140  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -5.704   0.531  14.523  1.00  0.00           N  
ATOM    600  H   LYS A  38      -6.880   4.355   9.850  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.064   5.074  12.654  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -4.831   3.246  10.592  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -3.882   3.884  11.935  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.496   2.936  13.533  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.459   2.307  12.195  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -4.370   1.059  11.441  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -3.655   1.499  12.991  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -6.190  -0.108  12.570  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -4.651  -0.715  13.182  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -6.450   1.253  14.479  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -4.877   0.915  15.024  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -6.060  -0.303  15.029  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.421   6.715  10.045  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.723   7.932   9.505  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.566   9.167   9.886  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.778   9.088   9.839  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.636   7.822   7.979  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.936   6.511   7.591  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.953   6.356   6.071  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.479   6.518   8.087  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.230   6.385   9.601  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.732   8.007   9.915  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.634   7.832   7.565  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.077   8.655   7.584  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.465   5.683   8.034  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -4.922   6.638   5.692  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.747   5.329   5.812  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -3.198   6.991   5.638  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -1.901   5.796   7.526  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.450   6.257   9.132  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -2.053   7.498   7.949  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.943  10.278  10.259  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.709  11.486  10.636  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.864  11.700   9.635  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.837  11.192   8.531  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.660  12.624  10.629  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.255  11.954  10.549  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.472  10.441  10.333  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.111  11.353  11.629  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.810  13.267   9.771  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.730  13.206  11.537  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.693  12.369   9.719  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.713  12.116  11.471  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -3.001  10.127   9.417  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.080   9.878  11.169  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.893  12.419  10.025  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -9.055  12.624   9.107  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.650  13.385   7.845  1.00  0.00           C  
ATOM    649  O   LYS A  41      -9.334  13.347   6.842  1.00  0.00           O  
ATOM    650  CB  LYS A  41     -10.187  13.361   9.822  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.420  13.421   8.907  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.668  13.722   9.741  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -12.540  15.108  10.373  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -13.863  15.528  10.917  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.908  12.810  10.924  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.415  11.669   8.756  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.435  12.838  10.735  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.868  14.365  10.058  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -11.282  14.200   8.172  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.549  12.472   8.404  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -13.540  13.695   9.104  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -12.768  12.981  10.520  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -11.817  15.073  11.174  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -12.216  15.817   9.625  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -14.585  15.448  10.172  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -13.807  16.514  11.242  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -14.121  14.912  11.713  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.599  14.152   7.914  1.00  0.00           N  
ATOM    669  CA  SER A  42      -7.223  15.002   6.750  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.610  14.205   5.605  1.00  0.00           C  
ATOM    671  O   SER A  42      -6.319  14.715   4.540  1.00  0.00           O  
ATOM    672  CB  SER A  42      -6.247  16.087   7.200  1.00  0.00           C  
ATOM    673  OG  SER A  42      -5.851  16.859   6.074  1.00  0.00           O  
ATOM    674  H   SER A  42      -7.086  14.215   8.747  1.00  0.00           H  
ATOM    675  HA  SER A  42      -8.119  15.469   6.371  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -6.726  16.730   7.920  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -5.381  15.624   7.655  1.00  0.00           H  
ATOM    678  HG  SER A  42      -6.113  17.769   6.232  1.00  0.00           H  
ATOM    679  N   LEU A  43      -6.375  12.948   5.861  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.732  12.037   4.871  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.763  10.976   4.473  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.531  10.154   3.608  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.532  11.384   5.611  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.206  11.693   4.922  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -3.015  13.218   4.719  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.042  11.123   5.752  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.607  12.587   6.738  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.409  12.602   4.011  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.494  11.765   6.617  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -4.664  10.312   5.649  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.229  11.206   3.982  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.978  13.487   4.878  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -3.633  13.766   5.415  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -3.294  13.482   3.711  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -1.118  11.591   5.444  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -1.973  10.061   5.590  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -2.211  11.319   6.799  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.883  10.994   5.121  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.967  10.002   4.839  1.00  0.00           C  
ATOM    700  C   SER A  44      -9.068   9.701   3.341  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.879   8.595   2.879  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.300  10.573   5.321  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.357   9.724   4.895  1.00  0.00           O  
ATOM    704  H   SER A  44      -8.010  11.664   5.818  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.761   9.088   5.380  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.302  10.631   6.396  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.433  11.567   4.911  1.00  0.00           H  
ATOM    708  HG  SER A  44     -12.025   9.714   5.584  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.535  10.692   2.626  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.886  10.588   1.178  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.846  10.039   0.211  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.096   9.104  -0.523  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.213  12.003   0.696  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.394  12.565   1.492  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -12.671  11.818   1.102  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -13.035  11.874  -0.060  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -13.263  11.202   1.973  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.768  11.542   3.054  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.782  10.002   1.085  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.342  12.638   0.839  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.466  11.979  -0.353  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -11.212  12.439   2.549  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.512  13.615   1.270  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.688  10.608   0.203  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.636  10.120  -0.714  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.410   8.635  -0.479  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.906   7.940  -1.331  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.349  10.888  -0.453  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.545  12.358  -0.837  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -6.401  13.052   0.224  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -6.186  12.788   1.395  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -7.258  13.836  -0.153  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.505  11.363   0.800  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.939  10.255  -1.738  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -5.099  10.816   0.594  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.554  10.466  -1.043  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -4.584  12.846  -0.900  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -6.042  12.419  -1.794  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.785   8.133   0.659  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.593   6.686   0.914  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.727   5.919   0.239  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.516   4.898  -0.385  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.595   6.452   2.436  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.248   5.987   3.020  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.208   8.701   1.337  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.652   6.368   0.494  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.898   5.665   2.679  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.294   7.367   2.931  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.927   6.400   0.361  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.067   5.690  -0.272  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.757   5.465  -1.750  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.051   4.424  -2.305  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.340   6.528  -0.134  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.535   5.733  -0.664  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -13.828   6.500  -0.380  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -14.624   6.723  -1.270  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -14.072   6.917   0.832  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.075   7.220   0.880  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.206   4.733   0.212  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.501   6.770   0.906  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.236   7.439  -0.704  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.427   5.590  -1.730  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -12.575   4.772  -0.174  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -13.430   6.737   1.550  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -14.897   7.409   1.024  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.175   6.439  -2.397  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.858   6.292  -3.842  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.746   5.257  -4.048  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.800   4.454  -4.957  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.409   7.645  -4.400  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -7.962   7.477  -5.856  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -7.816   8.854  -6.506  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -8.817   9.539  -6.629  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -6.704   9.200  -6.872  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.955   7.278  -1.942  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.745   5.970  -4.367  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -9.232   8.343  -4.354  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.585   8.022  -3.815  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -7.013   6.963  -5.883  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -8.700   6.903  -6.395  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.740   5.259  -3.207  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.647   4.260  -3.373  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.187   2.876  -3.040  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.032   1.938  -3.795  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.467   4.553  -2.434  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.321   3.585  -2.746  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.983   6.002  -2.626  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.710   5.903  -2.474  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.302   4.291  -4.387  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.775   4.396  -1.413  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.641   2.572  -2.552  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -2.474   3.819  -2.120  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -3.039   3.683  -3.784  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -4.816   6.638  -2.874  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.259   6.043  -3.426  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.526   6.351  -1.711  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.789   2.731  -1.888  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.296   1.395  -1.486  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.328   0.897  -2.506  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.240  -0.201  -3.015  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.859   1.477  -0.061  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.292   0.098   0.413  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.778   2.017   0.884  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.877   3.481  -1.265  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.466   0.711  -1.537  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.705   2.142  -0.048  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -9.169  -0.208  -0.133  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -8.519   0.139   1.469  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -7.492  -0.605   0.245  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -5.926   1.357   0.869  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -7.170   2.076   1.891  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -6.476   3.003   0.560  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.339   1.686  -2.756  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.436   1.267  -3.680  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.936   1.037  -5.107  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.335   0.099  -5.769  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.510   2.360  -3.697  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.706   1.887  -4.526  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -13.318   0.906  -4.138  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -12.989   2.514  -5.534  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.401   2.555  -2.306  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.885   0.361  -3.303  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.833   2.563  -2.686  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -11.108   3.261  -4.132  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.088   1.895  -5.595  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.585   1.741  -6.989  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.384   0.804  -7.032  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.253   0.019  -7.951  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.176   3.113  -7.529  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.226   4.042  -7.300  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.900   3.013  -9.030  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.788   2.655  -5.054  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.352   1.333  -7.622  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.284   3.447  -7.025  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.421   4.481  -8.131  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -8.811   2.749  -9.547  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -7.152   2.254  -9.208  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.542   3.964  -9.395  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.489   0.886  -6.079  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.277   0.006  -6.114  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.293  -1.052  -5.005  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.269  -1.437  -4.481  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.032   0.870  -5.973  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.883   1.740  -7.199  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.481   2.999  -7.227  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.148   1.290  -8.302  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.350   3.818  -8.348  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.013   2.110  -9.431  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.614   3.375  -9.454  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.483   4.182 -10.566  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.600   1.541  -5.358  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.224  -0.512  -7.061  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.131   1.492  -5.101  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.164   0.238  -5.871  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.047   3.338  -6.385  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.686   0.316  -8.283  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.816   4.794  -8.357  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.446   1.765 -10.284  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -2.741   4.775 -10.417  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.460  -1.486  -4.612  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.565  -2.475  -3.502  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.311  -3.899  -3.985  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.479  -4.597  -3.444  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.273  -1.153  -5.041  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.836  -2.229  -2.743  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.552  -2.422  -3.071  1.00  0.00           H  
ATOM    867  N   SER A  56      -7.028  -4.359  -4.973  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.807  -5.755  -5.425  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.422  -5.882  -6.051  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.823  -6.939  -6.062  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.877  -6.161  -6.441  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.019  -5.329  -6.280  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.713  -3.806  -5.405  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.869  -6.404  -4.565  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.496  -6.050  -7.446  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -8.147  -7.197  -6.274  1.00  0.00           H  
ATOM    877  HG  SER A  56      -8.739  -4.417  -6.383  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.945  -4.818  -6.645  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.640  -4.899  -7.350  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.485  -4.926  -6.356  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.639  -5.790  -6.419  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.484  -3.735  -8.326  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.378  -2.521  -7.593  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.467  -3.988  -6.644  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.627  -5.838  -7.885  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.593  -3.872  -8.915  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.344  -3.698  -8.982  1.00  0.00           H  
ATOM    888  HG  SER A  57      -3.439  -1.792  -8.216  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.462  -4.041  -5.397  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.372  -4.094  -4.387  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.349  -5.504  -3.803  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.319  -6.137  -3.670  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.648  -3.073  -3.265  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.383  -1.651  -3.799  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.715  -3.361  -2.076  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.781  -0.589  -2.757  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.179  -3.380  -5.301  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.408  -3.875  -4.827  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.676  -3.157  -2.945  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.333  -1.550  -4.022  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.952  -1.496  -4.702  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -0.696  -2.514  -1.404  1.00  0.00           H  
ATOM    903 HG22 ILE A  58       0.283  -3.551  -2.442  1.00  0.00           H  
ATOM    904 HG23 ILE A  58      -1.071  -4.232  -1.546  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.591  -0.955  -2.143  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.100   0.317  -3.261  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -0.927  -0.367  -2.134  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.507  -5.975  -3.452  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.654  -7.329  -2.859  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.193  -8.399  -3.851  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.825  -9.480  -3.446  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.151  -7.560  -2.527  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.434  -7.552  -1.022  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.712  -8.720  -0.328  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -4.000  -6.217  -0.408  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.305  -5.420  -3.577  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -2.036  -7.427  -1.988  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.725  -6.772  -2.982  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.482  -8.507  -2.935  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -5.502  -7.671  -0.888  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.638  -9.560  -1.006  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -4.276  -9.017   0.543  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -2.722  -8.416  -0.024  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -4.491  -6.093   0.545  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -4.281  -5.407  -1.066  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -2.932  -6.209  -0.263  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.256  -8.163  -5.135  1.00  0.00           N  
ATOM    928  CA  SER A  60      -1.864  -9.258  -6.073  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.346  -9.300  -6.242  1.00  0.00           C  
ATOM    930  O   SER A  60       0.250 -10.346  -6.417  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.527  -9.008  -7.420  1.00  0.00           C  
ATOM    932  OG  SER A  60      -1.884  -9.790  -8.419  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.593  -7.308  -5.475  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.259 -10.152  -5.627  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -3.567  -9.282  -7.366  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.445  -7.955  -7.660  1.00  0.00           H  
ATOM    937  HG  SER A  60      -2.065 -10.715  -8.233  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.272  -8.153  -6.210  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.748  -8.076  -6.388  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.485  -8.606  -5.158  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.425  -9.369  -5.259  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.134  -6.611  -6.628  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.224  -6.032  -7.757  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.629  -6.531  -6.991  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.996  -5.094  -8.697  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.243  -7.329  -6.094  1.00  0.00           H  
ATOM    947  HA  ILE A  61       2.032  -8.660  -7.250  1.00  0.00           H  
ATOM    948  HB  ILE A  61       1.971  -6.055  -5.714  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.795  -6.840  -8.339  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.423  -5.474  -7.305  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.793  -6.998  -7.951  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       4.213  -7.039  -6.239  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       3.934  -5.496  -7.034  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.478  -4.323  -8.113  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       1.305  -4.642  -9.392  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.738  -5.655  -9.245  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.078  -8.177  -3.995  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.761  -8.616  -2.752  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.760 -10.146  -2.687  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.703 -10.762  -2.232  1.00  0.00           O  
ATOM    961  CB  LEU A  62       2.007  -8.007  -1.547  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.885  -6.967  -0.828  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       2.004  -6.049   0.030  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.914  -7.694   0.050  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.331  -7.547  -3.935  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.780  -8.258  -2.784  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       1.110  -7.522  -1.906  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.727  -8.783  -0.849  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.401  -6.363  -1.562  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       1.193  -6.617   0.451  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       1.603  -5.260  -0.589  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       2.592  -5.615   0.823  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       3.421  -8.441   0.649  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       4.398  -6.986   0.696  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       4.652  -8.169  -0.580  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.705 -10.761  -3.139  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.637 -12.245  -3.105  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.568 -12.838  -4.164  1.00  0.00           C  
ATOM    979  O   LEU A  63       2.886 -14.010  -4.133  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.194 -12.701  -3.322  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.694 -12.104  -2.223  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.154 -12.480  -2.490  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.262 -12.636  -0.843  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.955 -10.244  -3.501  1.00  0.00           H  
ATOM    985  HA  LEU A  63       1.991 -12.611  -2.154  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.151 -12.360  -4.289  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.145 -13.778  -3.278  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.596 -11.030  -2.235  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.466 -12.060  -3.436  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.777 -12.090  -1.699  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.248 -13.555  -2.526  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.074 -13.660  -0.935  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -1.096 -12.591  -0.155  1.00  0.00           H  
ATOM    994 HD23 LEU A  63       0.545 -12.026  -0.462  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.025 -12.038  -5.094  1.00  0.00           N  
ATOM    996  CA  GLU A  64       3.951 -12.564  -6.138  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.376 -12.491  -5.587  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.339 -12.341  -6.312  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.830 -11.736  -7.422  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.584 -12.160  -8.197  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.430 -11.274  -9.436  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       2.678 -10.085  -9.324  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       2.066 -11.800 -10.475  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.773 -11.093  -5.098  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.708 -13.599  -6.343  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.755 -10.691  -7.169  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.702 -11.900  -8.037  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       2.684 -13.190  -8.501  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       1.715 -12.049  -7.569  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.498 -12.650  -4.298  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.843 -12.652  -3.659  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.698 -11.465  -4.118  1.00  0.00           C  
ATOM   1013  O   GLU A  65       8.910 -11.540  -4.160  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.557 -13.934  -4.095  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       6.801 -15.148  -3.552  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       6.993 -15.235  -2.037  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.111 -15.482  -1.616  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       6.020 -15.053  -1.324  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.690 -12.814  -3.772  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.759 -12.675  -2.584  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.586 -13.979  -5.173  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.563 -13.936  -3.706  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       5.749 -15.047  -3.777  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.183 -16.046  -4.014  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.075 -10.356  -4.431  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.846  -9.141  -4.851  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.143  -8.307  -3.591  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.346  -8.243  -2.676  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       6.994  -8.333  -5.860  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.338  -6.836  -5.801  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.260  -8.851  -7.282  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.094 -10.312  -4.376  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.776  -9.439  -5.319  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       5.949  -8.467  -5.622  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.881  -6.398  -4.927  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       6.964  -6.343  -6.687  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       8.410  -6.715  -5.746  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       8.206  -8.468  -7.632  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       6.472  -8.517  -7.940  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       7.292  -9.930  -7.271  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.289  -7.675  -3.541  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.644  -6.853  -2.346  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.519  -5.825  -2.080  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.831  -5.441  -3.004  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.977  -6.134  -2.611  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.757  -6.920  -3.502  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.917  -7.745  -4.290  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.753  -7.513  -1.506  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      10.797  -5.170  -3.058  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.509  -6.002  -1.679  1.00  0.00           H  
ATOM   1051  HG  SER A  67      11.461  -7.830  -3.431  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.339  -5.414  -0.834  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.270  -4.448  -0.489  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.521  -3.046  -1.090  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.606  -2.404  -1.553  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.292  -4.376   1.058  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.582  -5.096   1.534  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.149  -5.868   0.325  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.315  -4.829  -0.828  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.293  -3.346   1.396  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.433  -4.881   1.464  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.303  -4.365   1.882  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.348  -5.786   2.334  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.192  -5.630   0.179  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       9.019  -6.929   0.478  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.726  -2.541  -1.043  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.958  -1.159  -1.572  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.922  -1.144  -3.106  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.752  -0.102  -3.725  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.298  -0.607  -1.054  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.487  -1.417  -1.591  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      11.447  -2.839  -1.036  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      10.847  -3.031   0.010  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      12.020  -3.713  -1.663  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.461  -3.044  -0.634  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       8.163  -0.521  -1.210  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.400   0.421  -1.368  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69      10.301  -0.648   0.025  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      11.453  -1.447  -2.667  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      12.406  -0.943  -1.279  1.00  0.00           H  
ATOM   1081  N   LEU A  70       9.039  -2.279  -3.734  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.978  -2.280  -5.222  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.519  -2.049  -5.626  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.216  -1.750  -6.763  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.519  -3.604  -5.782  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      11.046  -3.650  -5.643  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.547  -5.071  -5.935  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.722  -2.656  -6.610  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.133  -3.113  -3.227  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.558  -1.445  -5.581  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.087  -4.425  -5.228  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.255  -3.699  -6.813  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.298  -3.385  -4.639  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      10.948  -5.788  -5.395  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      12.577  -5.158  -5.622  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      11.477  -5.267  -6.993  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      12.729  -2.988  -6.830  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.768  -1.681  -6.153  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.161  -2.596  -7.527  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.610  -2.212  -4.695  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.170  -2.027  -5.026  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.894  -0.564  -5.379  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.359  -0.277  -6.427  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.282  -2.472  -3.838  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.880  -1.821  -3.904  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.138  -3.997  -3.856  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.886  -2.485  -3.794  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.958  -2.614  -5.904  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.755  -2.173  -2.917  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.191  -2.377  -3.283  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.528  -1.823  -4.924  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.929  -0.799  -3.545  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       5.101  -4.451  -3.682  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.759  -4.312  -4.816  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.451  -4.301  -3.080  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.202   0.369  -4.523  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.869   1.773  -4.874  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.680   2.217  -6.105  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.260   3.070  -6.861  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.159   2.696  -3.675  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.394   2.023  -2.174  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.600   0.156  -3.652  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.814   1.782  -5.099  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.225   2.770  -3.525  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       4.762   3.678  -3.870  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.837   1.633  -6.313  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.665   2.020  -7.504  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.101   1.395  -8.800  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.114   2.020  -9.842  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.113   1.576  -7.298  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.482   1.789  -5.942  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.158   0.955  -5.666  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.628   3.090  -7.627  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.207   0.529  -7.532  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.759   2.147  -7.952  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.399   2.069  -5.924  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.612   0.183  -8.760  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.060  -0.449 -10.010  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.686   0.154 -10.372  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.394   0.364 -11.533  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.907  -1.983  -9.794  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.086  -2.765 -10.408  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.608  -4.499 -10.647  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.807  -4.773  -9.046  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.609  -0.318  -7.918  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.717  -0.278 -10.849  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.872  -2.186  -8.737  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       4.990  -2.330 -10.254  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.353  -2.344 -11.365  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.934  -2.716  -9.747  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       5.664  -5.834  -8.897  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       4.849  -4.278  -9.027  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       6.432  -4.377  -8.259  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.833   0.416  -9.419  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.490   0.977  -9.775  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.623   2.443 -10.215  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.651   3.168 -10.286  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.548   0.879  -8.567  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.497  -0.567  -8.039  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.413  -0.687  -6.964  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.190  -1.545  -9.184  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.060   0.233  -8.484  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.075   0.410 -10.593  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.905   1.531  -7.786  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.557   1.185  -8.865  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.446  -0.815  -7.602  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.213  -1.732  -6.773  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75      -0.490  -0.206  -7.305  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75       0.754  -0.216  -6.055  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       2.099  -1.758  -9.729  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.462  -1.107  -9.850  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.795  -2.465  -8.777  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.815   2.879 -10.513  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.016   4.293 -10.957  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.331   5.257  -9.978  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.054   6.387 -10.326  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.443   4.481 -12.367  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       4.004   3.424 -13.278  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       3.209   2.714 -14.164  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       5.279   2.945 -13.452  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       4.006   1.854 -14.824  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       5.277   1.953 -14.429  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.582   2.274 -10.446  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.075   4.502 -10.970  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.367   4.395 -12.337  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.716   5.458 -12.739  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       2.242   2.819 -14.287  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       6.151   3.285 -12.912  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       3.659   1.167 -15.582  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.057   4.856  -8.767  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.398   5.806  -7.819  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.472   6.678  -7.169  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.174   7.674  -6.541  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.637   5.035  -6.723  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.306   4.449  -7.227  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.470   3.898  -6.025  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.562   5.515  -7.931  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.288   3.952  -8.479  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.727   6.451  -8.355  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       2.255   4.224  -6.380  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.438   5.693  -5.899  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.520   3.645  -7.904  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -0.729   4.710  -5.365  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77       0.143   3.188  -5.494  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -1.371   3.414  -6.369  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -1.608   5.246  -7.858  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -0.290   5.571  -8.974  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.406   6.476  -7.464  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.720   6.315  -7.330  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.834   7.122  -6.742  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.871   7.397  -7.834  1.00  0.00           C  
ATOM   1212  O   CYS A  78       7.512   8.428  -7.865  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.488   6.339  -5.603  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.410   6.369  -4.150  1.00  0.00           S  
ATOM   1215  H   CYS A  78       4.927   5.510  -7.849  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.453   8.059  -6.366  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.644   5.318  -5.911  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.439   6.788  -5.356  1.00  0.00           H  
ATOM   1219  N   SER A  79       7.011   6.470  -8.740  1.00  0.00           N  
ATOM   1220  CA  SER A  79       7.972   6.621  -9.871  1.00  0.00           C  
ATOM   1221  C   SER A  79       9.413   6.733  -9.362  1.00  0.00           C  
ATOM   1222  O   SER A  79      10.353   6.732 -10.132  1.00  0.00           O  
ATOM   1223  CB  SER A  79       7.613   7.858 -10.697  1.00  0.00           C  
ATOM   1224  OG  SER A  79       8.247   7.773 -11.966  1.00  0.00           O  
ATOM   1225  H   SER A  79       6.462   5.660  -8.683  1.00  0.00           H  
ATOM   1226  HA  SER A  79       7.893   5.741 -10.489  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       6.545   7.904 -10.835  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       7.944   8.747 -10.175  1.00  0.00           H  
ATOM   1229  HG  SER A  79       7.657   7.305 -12.561  1.00  0.00           H  
ATOM   1230  N   GLY A  80       9.595   6.850  -8.070  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      10.975   6.988  -7.509  1.00  0.00           C  
ATOM   1232  C   GLY A  80      11.264   8.473  -7.272  1.00  0.00           C  
ATOM   1233  O   GLY A  80      10.365   9.253  -7.025  1.00  0.00           O  
ATOM   1234  H   GLY A  80       8.823   6.862  -7.467  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      11.037   6.452  -6.573  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      11.701   6.589  -8.204  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL      11
ATOM      1  N   SER A   1       6.361  16.630  -1.474  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.310  16.425  -0.438  1.00  0.00           C  
ATOM      3  C   SER A   1       4.161  15.607  -1.033  1.00  0.00           C  
ATOM      4  O   SER A   1       3.005  15.815  -0.723  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.779  17.782   0.024  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.862  18.579   0.485  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.034  15.838  -1.447  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.865  17.520  -1.284  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.919  16.674  -2.414  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.731  15.896   0.404  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.298  18.282  -0.799  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.063  17.634   0.822  1.00  0.00           H  
ATOM     13  HG  SER A   1       6.616  18.001   0.626  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.481  14.681  -1.898  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.426  13.845  -2.535  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.799  12.904  -1.503  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.352  11.881  -1.150  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.053  13.028  -3.671  1.00  0.00           C  
ATOM     19  CG  ASP A   2       3.038  12.016  -4.208  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       2.006  12.444  -4.697  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       3.311  10.830  -4.120  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.421  14.541  -2.134  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.658  14.482  -2.944  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.351  13.695  -4.467  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.920  12.505  -3.301  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.644  13.267  -1.017  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.943  12.435   0.000  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.639  11.038  -0.551  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.235  10.171   0.193  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.387  13.129   0.382  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.163  14.637   0.495  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.478  12.861  -0.669  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.233  14.102  -1.322  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.541  12.365   0.900  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.716  12.752   1.340  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.063  15.061  -0.494  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       0.736  14.827   1.062  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -1.007  15.087   0.996  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -1.069  12.989  -1.658  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.295  13.555  -0.524  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.844  11.849  -0.556  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.770  10.792  -1.837  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.400   9.425  -2.329  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.479   8.413  -1.922  1.00  0.00           C  
ATOM     45  O   TYR A   4       1.189   7.356  -1.399  1.00  0.00           O  
ATOM     46  CB  TYR A   4       0.191   9.423  -3.849  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.225   9.816  -4.199  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.293   9.022  -3.771  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.470  10.954  -4.980  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.601   9.364  -4.117  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -2.781  11.294  -5.329  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -3.847  10.497  -4.898  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.141  10.831  -5.242  1.00  0.00           O  
ATOM     54  H   TYR A   4       1.063  11.490  -2.460  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.499   9.158  -1.794  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.880  10.123  -4.300  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.388   8.437  -4.239  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.108   8.151  -3.162  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.647  11.570  -5.312  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.420   8.746  -3.793  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -2.968  12.168  -5.931  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.725  10.494  -4.560  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.722   8.742  -2.144  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.818   7.814  -1.753  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.666   7.479  -0.265  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.893   6.362   0.157  1.00  0.00           O  
ATOM     67  CB  CYS A   5       5.177   8.479  -1.992  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.526   8.504  -3.761  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.931   9.610  -2.549  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.753   6.891  -2.313  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       5.161   9.491  -1.615  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.946   7.915  -1.484  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.299   8.441   0.534  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.150   8.186   1.995  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.051   7.146   2.259  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.219   6.261   3.074  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.801   9.499   2.704  1.00  0.00           C  
ATOM     78  CG  GLU A   6       2.507   9.224   4.181  1.00  0.00           C  
ATOM     79  CD  GLU A   6       2.521  10.541   4.959  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       2.035  11.525   4.427  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       3.019  10.543   6.073  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.146   9.337   0.167  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.084   7.810   2.384  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.634  10.181   2.624  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       1.930   9.937   2.242  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       1.536   8.761   4.274  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.261   8.563   4.581  1.00  0.00           H  
ATOM     88  N   VAL A   7       0.922   7.248   1.609  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.168   6.261   1.880  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.163   4.881   1.295  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.072   3.869   1.926  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.506   6.761   1.322  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.609   5.748   1.663  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.844   8.133   1.930  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.781   7.979   0.972  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.254   6.118   2.953  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.435   6.854   0.249  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.591   4.942   0.944  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.569   6.236   1.627  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.447   5.349   2.652  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.315   8.904   1.391  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.549   8.156   2.968  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -2.908   8.312   1.854  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.693   4.813   0.099  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.016   3.484  -0.501  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.019   2.747   0.372  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.986   1.537   0.478  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.584   3.694  -1.903  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.305   4.218  -1.837  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.890   5.617  -0.425  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.118   2.886  -0.578  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.525   2.772  -2.454  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.007   4.452  -2.406  1.00  0.00           H  
ATOM    114  N   GLU A   9       2.898   3.451   1.024  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.870   2.763   1.907  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.172   2.430   3.223  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.508   1.463   3.876  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.058   3.686   2.183  1.00  0.00           C  
ATOM    119  CG  GLU A   9       5.882   3.858   0.908  1.00  0.00           C  
ATOM    120  CD  GLU A   9       6.611   2.552   0.590  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.566   2.244   1.285  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       6.203   1.879  -0.342  1.00  0.00           O  
ATOM    123  H   GLU A   9       2.913   4.429   0.965  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.215   1.853   1.437  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.697   4.649   2.512  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.679   3.253   2.954  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       5.227   4.116   0.088  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       6.607   4.646   1.050  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.192   3.201   3.624  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.492   2.877   4.893  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.651   1.603   4.705  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.703   0.697   5.513  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.588   4.039   5.307  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.060   3.701   6.626  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.651   3.879   7.818  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.363   3.193   6.655  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.059   3.549   9.042  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.958   2.863   7.880  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.246   3.041   9.073  1.00  0.00           C  
ATOM    140  H   PHE A  10       1.909   3.986   3.105  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.225   2.708   5.664  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.181   4.937   5.414  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.172   4.195   4.559  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.655   4.273   7.793  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.909   3.060   5.732  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.608   3.685   9.962  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.964   2.469   7.904  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.702   2.787  10.018  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.112   1.510   3.638  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.925   0.272   3.419  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.020  -0.920   3.272  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.210  -1.970   3.841  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.776   0.379   2.138  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.666   1.630   2.178  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.207   1.916   0.775  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.847   1.409   3.130  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.140   2.243   2.989  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.581   0.098   4.260  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.126   0.435   1.278  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.400  -0.503   2.054  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.084   2.474   2.514  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -4.008   2.639   0.836  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -3.584   1.001   0.341  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -2.414   2.308   0.155  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -3.496   1.411   4.150  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.319   0.463   2.911  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.567   2.205   2.997  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.079  -0.785   2.519  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.018  -1.925   2.350  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.573  -2.335   3.727  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.578  -3.496   4.077  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.160  -1.474   1.421  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.376  -2.391   1.566  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.677  -1.515  -0.033  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.268   0.053   2.047  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.497  -2.766   1.901  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.444  -0.464   1.673  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       5.068  -2.187   0.765  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.056  -3.423   1.518  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.860  -2.207   2.514  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       3.403  -1.030  -0.668  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       1.730  -1.002  -0.113  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       2.557  -2.544  -0.345  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.033  -1.388   4.512  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.583  -1.733   5.861  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.500  -2.443   6.677  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.752  -3.422   7.352  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.029  -0.447   6.578  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.276  -0.724   8.075  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.312   0.261   8.630  1.00  0.00           C  
ATOM    191  CE  LYS A  13       4.869   1.696   8.337  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       3.411   1.832   8.608  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.021  -0.455   4.213  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.431  -2.392   5.743  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       4.939  -0.088   6.117  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.258   0.304   6.474  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.348  -0.608   8.620  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.642  -1.732   8.204  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.403   0.124   9.697  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.268   0.080   8.161  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.418   2.377   8.970  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       5.067   1.929   7.301  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       2.874   1.606   7.747  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       3.202   2.808   8.903  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       3.136   1.174   9.366  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.303  -1.937   6.637  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.200  -2.554   7.426  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.174  -3.901   6.810  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.468  -4.845   7.511  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -1.022  -1.600   7.414  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.176  -0.903   8.774  1.00  0.00           C  
ATOM    212  CD  GLU A  14       0.022   0.017   9.017  1.00  0.00           C  
ATOM    213  OE1 GLU A  14       0.339   0.791   8.130  1.00  0.00           O  
ATOM    214  OE2 GLU A  14       0.603  -0.068  10.088  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.136  -1.144   6.085  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.532  -2.710   8.444  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.877  -0.851   6.650  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.926  -2.153   7.199  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -2.085  -0.321   8.777  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -1.222  -1.645   9.557  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.184  -4.004   5.514  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.565  -5.297   4.896  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.490  -6.364   5.208  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.158  -7.482   5.536  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.723  -5.122   3.373  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.624  -6.481   2.668  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.090  -4.500   3.068  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.050  -3.237   4.950  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.509  -5.616   5.321  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.053  -4.469   3.004  1.00  0.00           H  
ATOM    231 HG11 VAL A  15       0.406  -6.821   2.683  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -0.960  -6.384   1.647  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.245  -7.199   3.184  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.872  -5.167   3.401  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.183  -4.338   2.005  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.179  -3.556   3.585  1.00  0.00           H  
ATOM    237  N   THR A  16       1.753  -6.066   5.082  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.741  -7.141   5.350  1.00  0.00           C  
ATOM    239  C   THR A  16       2.614  -7.614   6.791  1.00  0.00           C  
ATOM    240  O   THR A  16       2.705  -8.793   7.072  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.182  -6.706   5.097  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.681  -6.039   6.247  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.290  -5.777   3.876  1.00  0.00           C  
ATOM    244  H   THR A  16       2.029  -5.169   4.799  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.512  -7.958   4.692  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.763  -7.600   4.917  1.00  0.00           H  
ATOM    247  HG1 THR A  16       5.621  -5.892   6.119  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.501  -4.775   4.214  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.366  -5.784   3.319  1.00  0.00           H  
ATOM    250 HG23 THR A  16       5.093  -6.112   3.234  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.384  -6.721   7.712  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.235  -7.169   9.116  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.043  -8.119   9.159  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.017  -9.088   9.893  1.00  0.00           O  
ATOM    255  CB  LYS A  17       1.979  -5.962  10.031  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.887  -6.432  11.503  1.00  0.00           C  
ATOM    257  CD  LYS A  17       0.989  -5.502  12.326  1.00  0.00           C  
ATOM    258  CE  LYS A  17       0.719  -6.148  13.690  1.00  0.00           C  
ATOM    259  NZ  LYS A  17      -0.281  -5.334  14.436  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.287  -5.775   7.475  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.142  -7.669   9.429  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       2.797  -5.261   9.927  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.061  -5.480   9.739  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       1.478  -7.430  11.546  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       2.875  -6.438  11.935  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       1.484  -4.553  12.466  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       0.052  -5.350  11.812  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.334  -7.151  13.547  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.639  -6.196  14.253  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17      -0.266  -5.601  15.440  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17      -1.230  -5.505  14.043  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17      -0.044  -4.325  14.344  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.055  -7.835   8.357  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.157  -8.692   8.306  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.787 -10.000   7.597  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.212 -11.071   7.982  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.270  -7.933   7.556  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.854  -6.708   8.369  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.382  -6.767   8.386  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.387  -6.649   9.840  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.117  -7.048   7.775  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.479  -8.946   9.301  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.862  -7.568   6.629  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -3.055  -8.617   7.322  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.561  -5.791   7.875  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.752  -6.821   7.374  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.770  -5.884   8.869  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.700  -7.635   8.934  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.716  -5.717  10.275  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -1.315  -6.702   9.898  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.823  -7.466  10.393  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.041  -9.917   6.587  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.488 -11.149   5.878  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.381 -11.911   6.850  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.449 -13.124   6.842  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.287 -10.771   4.614  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.342 -10.092   3.604  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.889 -12.032   3.983  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.121  -9.630   2.364  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.394  -9.050   6.322  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.368 -11.752   5.612  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.089 -10.095   4.881  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.422 -10.791   3.304  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.124  -9.240   4.068  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.372 -11.773   3.052  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       1.106 -12.751   3.795  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.618 -12.460   4.654  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       1.614 -10.476   1.908  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       1.859  -8.898   2.652  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       0.438  -9.189   1.651  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.070 -11.186   7.687  1.00  0.00           N  
ATOM    312  CA  ASP A  20       2.974 -11.825   8.676  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.168 -12.406   9.840  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.626 -13.307  10.515  1.00  0.00           O  
ATOM    315  CB  ASP A  20       3.952 -10.779   9.213  1.00  0.00           C  
ATOM    316  CG  ASP A  20       4.755 -10.186   8.053  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       4.397 -10.446   6.917  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.716  -9.483   8.322  1.00  0.00           O  
ATOM    319  H   ASP A  20       1.992 -10.210   7.665  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.530 -12.619   8.202  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       3.402  -9.993   9.709  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       4.628 -11.244   9.915  1.00  0.00           H  
ATOM    323  N   ASN A  21       0.975 -11.901  10.105  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.183 -12.453  11.258  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.651 -13.652  10.781  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.314 -14.292  11.570  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.703 -11.376  11.886  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.413 -11.949  13.114  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -2.357 -12.703  12.987  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -0.997 -11.620  14.306  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.619 -11.173   9.554  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.894 -12.835  11.977  1.00  0.00           H  
ATOM    333  HB2 ASN A  21      -0.090 -10.537  12.183  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.437 -11.050  11.167  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -0.235 -11.011  14.408  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -1.445 -11.981  15.099  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.562 -13.997   9.516  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.281 -15.215   8.988  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.767 -14.957   8.680  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.596 -15.809   8.929  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.179 -16.359  10.024  1.00  0.00           C  
ATOM    342  CG  ASN A  22      -1.191 -17.718   9.314  1.00  0.00           C  
ATOM    343  OD1 ASN A  22      -2.159 -18.450   9.391  1.00  0.00           O  
ATOM    344  ND2 ASN A  22      -0.147 -18.088   8.622  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.023 -13.481   8.913  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.765 -15.535   8.094  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -0.260 -16.255  10.579  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -2.016 -16.314  10.709  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       0.633 -17.498   8.560  1.00  0.00           H  
ATOM    350 HD22 ASN A  22      -0.145 -18.955   8.165  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.127 -13.826   8.135  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.576 -13.587   7.818  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.817 -13.962   6.348  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.932 -13.878   5.520  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.917 -12.116   8.064  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.214 -11.602   9.361  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.197 -10.848  10.280  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.499 -10.527  11.604  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -3.358  -9.603  11.355  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.456 -13.147   7.920  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.190 -14.175   8.462  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.586 -11.555   7.219  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.990 -12.014   8.167  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.812 -12.436   9.916  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.409 -10.939   9.092  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.513  -9.925   9.811  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -6.054 -11.469  10.478  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -5.202 -10.057  12.276  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -4.133 -11.441  12.048  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -3.647  -8.628  11.568  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -3.071  -9.671  10.356  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -2.559  -9.866  11.964  1.00  0.00           H  
ATOM    373  N   THR A  24      -6.019 -14.378   6.023  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.337 -14.764   4.614  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.571 -13.519   3.752  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.872 -12.455   4.251  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.609 -15.627   4.581  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.745 -14.789   4.414  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.748 -16.405   5.886  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.714 -14.442   6.709  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.516 -15.323   4.188  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.555 -16.323   3.758  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -9.529 -15.320   4.566  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -8.067 -15.735   6.669  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -6.797 -16.843   6.148  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -8.484 -17.185   5.759  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.464 -13.660   2.459  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.708 -12.490   1.562  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.081 -11.902   1.912  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.248 -10.704   2.017  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.685 -12.946   0.099  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.471 -11.736  -0.814  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -6.811 -12.116  -2.257  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -7.899 -12.620  -2.475  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -5.975 -11.895  -3.118  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.240 -14.542   2.096  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -5.943 -11.743   1.731  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.879 -13.652  -0.045  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.624 -13.419  -0.147  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.111 -10.927  -0.493  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.440 -11.423  -0.759  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.065 -12.744   2.083  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.439 -12.261   2.413  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.413 -11.370   3.668  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.194 -10.449   3.795  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.366 -13.488   2.628  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.609 -13.404   1.721  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.528 -12.255   2.177  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -14.465 -12.733   3.294  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -15.421 -11.643   3.638  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.901 -13.703   1.984  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.807 -11.666   1.598  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -10.817 -14.386   2.384  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.683 -13.542   3.659  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -12.293 -13.227   0.702  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.147 -14.339   1.766  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -12.930 -11.433   2.542  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -14.120 -11.918   1.340  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -15.015 -13.600   2.958  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -13.886 -12.992   4.167  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -15.729 -11.751   4.624  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -16.247 -11.696   3.008  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -14.952 -10.723   3.522  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.537 -11.635   4.594  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.492 -10.796   5.827  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.832  -9.442   5.525  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.204  -8.428   6.083  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.683 -11.508   6.914  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.490 -12.663   7.507  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.586 -13.503   8.411  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -7.502 -13.850   7.973  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -8.994 -13.783   9.525  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.914 -12.382   4.478  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.499 -10.630   6.182  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.769 -11.892   6.490  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.453 -10.804   7.694  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.308 -12.267   8.086  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.871 -13.281   6.712  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.851  -9.412   4.668  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.170  -8.119   4.361  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.148  -7.191   3.652  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.206  -6.009   3.930  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.942  -8.428   3.492  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.259  -9.681   4.094  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -4.993  -7.224   3.473  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.740  -9.705   3.882  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.554 -10.235   4.229  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.858  -7.662   5.288  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.263  -8.641   2.482  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.453  -9.706   5.142  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.686 -10.559   3.647  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.209  -7.399   2.752  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.558  -7.089   4.451  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -5.542  -6.339   3.197  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.353 -10.657   4.232  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.282  -8.907   4.447  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.514  -9.587   2.834  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.928  -7.709   2.756  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.912  -6.851   2.051  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.036  -6.475   3.027  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.660  -5.441   2.912  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.467  -7.629   0.859  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.297  -8.197   0.041  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.849  -9.016  -1.129  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.435  -7.044  -0.502  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.877  -8.662   2.539  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.425  -5.955   1.704  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.086  -8.442   1.216  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.054  -6.971   0.239  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.688  -8.834   0.676  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.222  -9.961  -0.764  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -9.063  -9.193  -1.848  1.00  0.00           H  
ATOM    473 HD13 LEU A  29     -10.654  -8.472  -1.603  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -7.859  -7.388  -1.349  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -7.761  -6.704   0.270  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -9.072  -6.227  -0.810  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.280  -7.310   4.000  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.338  -7.003   5.009  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.850  -5.845   5.891  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.586  -4.924   6.188  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.598  -8.237   5.876  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.754  -7.951   6.836  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -13.562  -7.163   7.747  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -14.814  -8.525   6.644  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.757  -8.137   4.057  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.249  -6.704   4.513  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.853  -9.075   5.243  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.711  -8.471   6.445  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.622  -5.897   6.332  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.086  -4.818   7.216  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.934  -3.504   6.437  1.00  0.00           C  
ATOM    492  O   ALA A  31      -9.966  -2.435   7.012  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.722  -5.253   7.758  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.051  -6.658   6.093  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.758  -4.665   8.047  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -7.981  -5.175   6.976  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.782  -6.277   8.096  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.445  -4.617   8.585  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.785  -3.561   5.144  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.652  -2.305   4.344  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.786  -1.343   4.703  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.748  -0.178   4.365  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.741  -2.692   2.857  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.383  -3.092   2.283  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.291  -3.456   3.106  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.218  -3.071   0.893  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.060  -3.784   2.525  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -6.986  -3.409   0.322  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.909  -3.761   1.138  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.773  -4.421   4.676  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.709  -1.825   4.540  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.417  -3.520   2.754  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.128  -1.858   2.291  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.390  -3.497   4.177  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.049  -2.809   0.257  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.226  -4.056   3.153  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.866  -3.392  -0.752  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -4.958  -4.013   0.698  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.802  -1.816   5.361  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -12.938  -0.918   5.705  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.621  -0.119   6.978  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.247   0.890   7.243  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.203  -1.769   5.900  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -15.293  -0.954   6.609  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -15.898  -0.120   5.957  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -15.501  -1.181   7.789  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.830  -2.763   5.614  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.105  -0.227   4.890  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.569  -2.084   4.934  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -13.966  -2.640   6.490  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.648  -0.538   7.760  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.286   0.223   9.004  1.00  0.00           C  
ATOM    533  C   LYS A  34      -9.784   0.545   8.995  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.238   0.995   9.982  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.595  -0.624  10.243  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -12.999  -1.225  10.131  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -13.482  -1.668  11.514  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -12.575  -2.784  12.037  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -13.221  -3.442  13.208  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.148  -1.352   7.542  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -11.844   1.148   9.055  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -10.869  -1.421  10.323  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -11.540   0.000  11.122  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -13.678  -0.486   9.733  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -12.968  -2.080   9.475  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -13.451  -0.829  12.193  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -14.495  -2.035  11.440  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -12.416  -3.514  11.256  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -11.626  -2.364  12.337  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -13.589  -2.716  13.855  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -12.520  -4.028  13.706  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -14.005  -4.041  12.882  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.103   0.310   7.898  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.634   0.601   7.855  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.411   2.092   7.551  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.608   2.728   8.205  1.00  0.00           O  
ATOM    557  CB  MET A  35      -6.965  -0.294   6.786  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.757  -1.034   7.365  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.753  -1.698   6.007  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.118  -3.455   6.259  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.553  -0.060   7.110  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.211   0.385   8.829  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.680  -1.017   6.456  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.641   0.298   5.942  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.164  -0.350   7.953  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.104  -1.841   7.991  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -6.188  -3.598   6.320  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.662  -3.786   7.176  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.719  -4.028   5.433  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.092   2.685   6.596  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -7.834   4.134   6.372  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.244   4.848   7.657  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.091   6.045   7.792  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.630   4.681   5.180  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.239   3.756   3.665  1.00  0.00           S  
ATOM    576  H   CYS A  36      -8.758   2.203   6.060  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -6.776   4.275   6.228  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.685   4.589   5.388  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -8.386   5.722   5.042  1.00  0.00           H  
ATOM    580  N   SER A  37      -8.778   4.121   8.599  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.215   4.760   9.876  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.016   5.007  10.809  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.142   5.701  11.799  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.221   3.848  10.579  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.129   3.324   9.619  1.00  0.00           O  
ATOM    586  H   SER A  37      -8.903   3.150   8.457  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.690   5.705   9.655  1.00  0.00           H  
ATOM    588  HB2 SER A  37      -9.701   3.035  11.057  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.759   4.416  11.327  1.00  0.00           H  
ATOM    590  HG  SER A  37     -11.404   4.043   9.047  1.00  0.00           H  
ATOM    591  N   LYS A  38      -6.862   4.446  10.530  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.687   4.667  11.443  1.00  0.00           C  
ATOM    593  C   LYS A  38      -4.865   5.888  10.984  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.727   6.062  11.376  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -4.805   3.404  11.478  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.679   2.151  11.390  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -6.742   2.178  12.492  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -7.327   0.775  12.676  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -8.352   0.803  13.757  1.00  0.00           N  
ATOM    600  H   LYS A  38      -6.770   3.880   9.736  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.052   4.858  12.445  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -4.117   3.412  10.651  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.248   3.380  12.404  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -6.162   2.117  10.425  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -5.059   1.274  11.511  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -6.294   2.505  13.419  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -7.531   2.858  12.213  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -7.784   0.451  11.753  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -6.538   0.089  12.946  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -8.014   0.252  14.571  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -9.240   0.392  13.403  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -8.519   1.786  14.052  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.445   6.747  10.175  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.729   7.986   9.696  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.600   9.209  10.063  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.809   9.117   9.975  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.570   7.915   8.170  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.809   6.640   7.775  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.747   6.541   6.250  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.375   6.671   8.337  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.369   6.589   9.891  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.761   8.061  10.157  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.549   7.901   7.714  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.027   8.777   7.818  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.332   5.783   8.162  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -2.985   7.206   5.877  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -4.702   6.818   5.833  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -3.508   5.527   5.968  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.386   6.398   9.379  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -1.966   7.661   8.231  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -1.757   5.973   7.791  1.00  0.00           H  
ATOM    632  N   PRO A  40      -5.000  10.326  10.465  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.787  11.526  10.829  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.936  11.727   9.817  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.900  11.208   8.719  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.750  12.674  10.827  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.339  12.014  10.829  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.534  10.503  10.589  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.195  11.397  11.819  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.866  13.285   9.942  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.863  13.286  11.712  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.730  12.441  10.040  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.856  12.172  11.784  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -3.031  10.206   9.686  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.163   9.933  11.430  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.972  12.447  10.191  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -9.128  12.636   9.261  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.725  13.392   7.996  1.00  0.00           C  
ATOM    649  O   LYS A  41      -9.405  13.338   6.990  1.00  0.00           O  
ATOM    650  CB  LYS A  41     -10.271  13.372   9.958  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.480  13.451   9.009  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.766  13.793   9.796  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -13.497  12.508  10.211  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -12.641  11.717  11.139  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.995  12.846  11.086  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.479  11.675   8.917  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.547  12.840  10.857  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.951  14.370  10.214  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -11.295  14.222   8.272  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.604  12.502   8.499  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -12.514  14.361  10.681  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -13.421  14.383   9.171  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -14.422  12.764  10.707  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -13.714  11.918   9.333  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -11.998  11.113  10.589  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -13.243  11.123  11.746  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -12.082  12.364  11.732  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.686  14.175   8.062  1.00  0.00           N  
ATOM    669  CA  SER A  42      -7.320  15.022   6.892  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.684  14.228   5.758  1.00  0.00           C  
ATOM    671  O   SER A  42      -6.400  14.733   4.691  1.00  0.00           O  
ATOM    672  CB  SER A  42      -6.368  16.129   7.339  1.00  0.00           C  
ATOM    673  OG  SER A  42      -5.155  15.548   7.798  1.00  0.00           O  
ATOM    674  H   SER A  42      -7.175  14.252   8.896  1.00  0.00           H  
ATOM    675  HA  SER A  42      -8.223  15.469   6.506  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -6.157  16.782   6.508  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -6.829  16.700   8.134  1.00  0.00           H  
ATOM    678  HG  SER A  42      -5.140  14.630   7.515  1.00  0.00           H  
ATOM    679  N   LEU A  43      -6.418  12.982   6.033  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.747  12.076   5.059  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.744  10.978   4.679  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.489  10.155   3.821  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.527  11.475   5.811  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.204  11.782   5.112  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -3.082  13.283   4.737  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.034  11.383   6.029  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.646  12.628   6.912  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.445  12.633   4.189  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.489  11.890   6.804  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -4.637  10.403   5.887  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.172  11.188   4.234  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -3.329  13.412   3.694  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -2.070  13.630   4.902  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -3.761  13.870   5.340  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -2.263  10.457   6.531  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -1.871  12.159   6.762  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -1.140  11.260   5.436  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.862  10.970   5.333  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.920   9.945   5.067  1.00  0.00           C  
ATOM    700  C   SER A  44      -9.001   9.621   3.567  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.874   8.493   3.130  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.270  10.496   5.526  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.298   9.576   5.179  1.00  0.00           O  
ATOM    704  H   SER A  44      -8.004  11.644   6.022  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.697   9.049   5.627  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.262  10.634   6.594  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.450  11.449   5.045  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.972  10.054   4.691  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.381  10.626   2.826  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.702  10.524   1.369  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.676   9.912   0.415  1.00  0.00           C  
ATOM    712  O   GLU A  45      -8.970   8.991  -0.322  1.00  0.00           O  
ATOM    713  CB  GLU A  45      -9.954  11.948   0.867  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.123  12.572   1.636  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -12.425  11.869   1.248  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -12.957  12.184   0.197  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -12.869  11.025   2.011  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.570  11.493   3.241  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.623   9.980   1.264  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.059  12.543   1.020  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.190  11.925  -0.187  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -10.957  12.465   2.697  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.197  13.621   1.389  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.483  10.413   0.424  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.440   9.865  -0.478  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.289   8.366  -0.238  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.821   7.643  -1.088  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.113  10.576  -0.204  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.340  12.100  -0.154  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -5.765  12.524   1.256  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -6.149  11.657   2.023  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -5.698  13.708   1.543  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.268  11.157   1.021  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.718  10.013  -1.508  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.711  10.233   0.738  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.414  10.346  -0.993  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -4.427  12.606  -0.416  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -6.113  12.379  -0.858  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.702   7.882   0.893  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.596   6.418   1.148  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.765   5.727   0.451  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.607   4.688  -0.159  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.643   6.174   2.659  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -6.422   4.413   3.042  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.099   8.475   1.566  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.674   6.045   0.733  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.849   6.737   3.120  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -7.589   6.511   3.044  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.937   6.285   0.528  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.097   5.636  -0.139  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.787   5.421  -1.624  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.029   4.363  -2.170  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.336   6.524   0.004  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.577   5.741  -0.429  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -12.891   4.665   0.613  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -13.548   4.931   1.600  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -12.446   3.451   0.434  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.054   7.115   1.036  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.283   4.677   0.326  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.443   6.828   1.036  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.227   7.397  -0.620  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -13.416   6.416  -0.514  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -12.393   5.271  -1.384  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -11.916   3.236  -0.361  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -12.642   2.755   1.096  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.267   6.421  -2.286  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.958   6.283  -3.740  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.841   5.257  -3.959  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.914   4.449  -4.864  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.517   7.640  -4.295  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -9.726   8.571  -4.389  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -9.249   9.996  -4.675  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -8.654  10.202  -5.720  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -9.485  10.857  -3.843  1.00  0.00           O  
ATOM    775  H   GLU A  49      -9.089   7.276  -1.841  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.842   5.956  -4.265  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -7.779   8.074  -3.638  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -8.091   7.505  -5.277  1.00  0.00           H  
ATOM    779  HG2 GLU A  49     -10.374   8.240  -5.189  1.00  0.00           H  
ATOM    780  HG3 GLU A  49     -10.267   8.554  -3.455  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.809   5.266  -3.158  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.724   4.270  -3.375  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.250   2.882  -3.050  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.072   1.945  -3.803  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.509   4.556  -2.482  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.380   3.586  -2.835  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -4.025   6.006  -2.687  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.750   5.909  -2.428  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.426   4.312  -4.403  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.779   4.399  -1.451  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -2.515   3.812  -2.232  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.127   3.692  -3.880  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -3.699   2.574  -2.639  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -4.864   6.640  -2.917  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.320   6.046  -3.506  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.546   6.357  -1.784  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.869   2.729  -1.914  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.370   1.391  -1.526  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.392   0.900  -2.558  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.315  -0.203  -3.057  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.934   1.465  -0.104  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.449   0.103   0.331  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.822   1.901   0.852  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.980   3.483  -1.296  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.538   0.709  -1.572  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.733   2.186  -0.069  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -8.814   0.171   1.344  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -7.644  -0.611   0.284  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -9.250  -0.204  -0.321  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.367   2.809   0.487  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.075   1.124   0.914  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -7.239   2.077   1.832  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.382   1.711  -2.834  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.467   1.312  -3.779  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.938   1.080  -5.194  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.329   0.145  -5.866  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.523   2.422  -3.815  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.652   2.021  -4.768  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -13.118   0.899  -4.663  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.031   2.844  -5.584  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.429   2.584  -2.393  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.937   0.410  -3.419  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.925   2.566  -2.822  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -11.075   3.342  -4.158  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.074   1.934  -5.664  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.545   1.779  -7.044  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.373   0.805  -7.077  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.257   0.017  -7.994  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.073   3.145  -7.553  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.116   4.095  -7.389  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.701   3.043  -9.032  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.781   2.695  -5.123  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.310   1.409  -7.701  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.207   3.459  -6.989  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.397   4.073  -6.470  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -8.561   2.719  -9.598  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -6.900   2.330  -9.155  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.380   4.011  -9.390  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.484   0.867  -6.117  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.295  -0.046  -6.138  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.340  -1.098  -5.025  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.330  -1.490  -4.482  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.030   0.791  -6.001  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.892   1.681  -7.217  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -3.545   1.134  -8.458  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -4.125   3.053  -7.104  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -3.430   1.965  -9.580  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -4.015   3.883  -8.218  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.665   3.342  -9.461  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.555   4.161 -10.566  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.581   1.528  -5.399  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.251  -0.567  -7.085  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.103   1.395  -5.112  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.174   0.140  -5.929  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -3.363   0.073  -8.549  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -4.386   3.470  -6.156  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -3.160   1.545 -10.538  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -4.203   4.945  -8.116  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -4.303   4.762 -10.566  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.518  -1.520  -4.650  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.650  -2.501  -3.535  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.387  -3.930  -4.005  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.580  -4.632  -3.431  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.319  -1.181  -5.095  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.938  -2.251  -2.762  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.648  -2.443  -3.128  1.00  0.00           H  
ATOM    867  N   SER A  56      -7.072  -4.389  -5.015  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.844  -5.790  -5.454  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.457  -5.927  -6.072  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.865  -6.988  -6.071  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.908  -6.208  -6.473  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.070  -5.409  -6.294  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.737  -3.832  -5.471  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.911  -6.433  -4.589  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.532  -6.070  -7.477  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -8.149  -7.254  -6.321  1.00  0.00           H  
ATOM    877  HG  SER A  56      -8.827  -4.492  -6.440  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.968  -4.871  -6.668  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.657  -4.970  -7.362  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.509  -4.999  -6.359  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.665  -5.866  -6.416  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.481  -3.815  -8.347  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.463  -2.586  -7.631  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.481  -4.037  -6.677  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.647  -5.913  -7.889  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.551  -3.929  -8.877  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.300  -3.820  -9.055  1.00  0.00           H  
ATOM    888  HG  SER A  57      -2.763  -2.040  -7.996  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.489  -4.112  -5.400  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.402  -4.169  -4.382  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.382  -5.578  -3.806  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.358  -6.219  -3.677  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.695  -3.167  -3.253  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.486  -1.735  -3.773  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.740  -3.432  -2.077  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.970  -0.714  -2.732  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.203  -3.448  -5.310  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.441  -3.942  -4.818  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.717  -3.291  -2.922  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.437  -1.577  -3.963  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -2.035  -1.601  -4.690  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -1.065  -4.316  -1.546  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -0.740  -2.588  -1.401  1.00  0.00           H  
ATOM    904 HG23 ILE A  58       0.258  -3.590  -2.454  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -1.199  -0.578  -1.988  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.871  -1.071  -2.255  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.175   0.234  -3.214  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.543  -6.038  -3.454  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.704  -7.389  -2.866  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.222  -8.458  -3.848  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.853  -9.536  -3.433  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.208  -7.611  -2.560  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.501  -7.695  -1.059  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.769  -8.894  -0.431  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -4.084  -6.391  -0.365  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.334  -5.474  -3.577  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -2.099  -7.490  -1.986  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.766  -6.786  -2.967  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.554  -8.524  -3.031  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -5.568  -7.833  -0.937  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.660  -9.683  -1.163  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -4.347  -9.264   0.402  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -2.793  -8.592  -0.080  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -4.339  -5.548  -0.992  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -3.021  -6.398  -0.182  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -4.607  -6.308   0.575  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.259  -8.224  -5.135  1.00  0.00           N  
ATOM    928  CA  SER A  60      -1.840  -9.317  -6.066  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.318  -9.332  -6.225  1.00  0.00           C  
ATOM    930  O   SER A  60       0.299 -10.367  -6.379  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.498  -9.090  -7.418  1.00  0.00           C  
ATOM    932  OG  SER A  60      -1.851  -9.887  -8.401  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.592  -7.370  -5.482  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.225 -10.214  -5.613  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -3.537  -9.362  -7.363  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.415  -8.040  -7.675  1.00  0.00           H  
ATOM    937  HG  SER A  60      -0.932  -9.991  -8.143  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.280  -8.171  -6.203  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.756  -8.067  -6.369  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.487  -8.592  -5.133  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.446  -9.332  -5.228  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.129  -6.594  -6.593  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.196  -5.989  -7.689  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.613  -6.503  -6.989  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.961  -5.060  -8.645  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.253  -7.355  -6.098  1.00  0.00           H  
ATOM    947  HA  ILE A  61       2.059  -8.642  -7.232  1.00  0.00           H  
ATOM    948  HB  ILE A  61       1.987  -6.058  -5.664  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.735  -6.785  -8.264  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.420  -5.416  -7.209  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.752  -6.927  -7.972  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       4.212  -7.045  -6.275  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       3.921  -5.467  -6.996  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.655  -5.638  -9.237  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.502  -4.321  -8.071  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       1.259  -4.563  -9.298  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.053  -8.183  -3.970  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.725  -8.616  -2.719  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.777 -10.147  -2.674  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.732 -10.734  -2.205  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.923  -8.053  -1.524  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.726  -6.953  -0.807  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       1.781  -6.093   0.042  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.795  -7.603   0.082  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.289  -7.571  -3.920  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.730  -8.218  -2.722  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       0.998  -7.631  -1.890  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.691  -8.843  -0.822  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.204  -6.321  -1.542  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       1.021  -6.717   0.478  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       1.316  -5.347  -0.585  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       2.338  -5.601   0.826  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       4.568  -8.030  -0.540  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       3.350  -8.381   0.683  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       4.223  -6.860   0.726  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.754 -10.791  -3.154  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.736 -12.276  -3.139  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.702 -12.827  -4.186  1.00  0.00           C  
ATOM    979  O   LEU A  63       3.061 -13.988  -4.157  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.313 -12.775  -3.396  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.621 -12.219  -2.315  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.055 -12.668  -2.608  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.187 -12.725  -0.926  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.994 -10.295  -3.525  1.00  0.00           H  
ATOM    985  HA  LEU A  63       2.079 -12.642  -2.184  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.019 -12.436  -4.367  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.297 -13.854  -3.364  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.575 -11.141  -2.331  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.383 -12.235  -3.541  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.705 -12.338  -1.811  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.089 -13.744  -2.679  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.576 -12.070  -0.530  1.00  0.00           H  
ATOM    993 HD22 LEU A  63       0.209 -13.727  -1.008  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -1.035 -12.729  -0.255  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.143 -12.009  -5.108  1.00  0.00           N  
ATOM    996  CA  GLU A  64       4.096 -12.505  -6.140  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.515 -12.395  -5.576  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.483 -12.243  -6.296  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.961 -11.683  -7.427  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.745 -12.161  -8.226  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       3.024 -13.550  -8.802  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.641 -13.622  -9.853  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       2.616 -14.519  -8.184  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.854 -11.074  -5.115  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.888 -13.548  -6.344  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.833 -10.641  -7.174  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.848 -11.804  -8.027  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       1.883 -12.206  -7.579  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       2.552 -11.471  -9.035  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.627 -12.523  -4.282  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.965 -12.491  -3.623  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.801 -11.290  -4.078  1.00  0.00           C  
ATOM   1013  O   GLU A  65       9.015 -11.344  -4.120  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.716 -13.759  -4.035  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       7.025 -14.983  -3.429  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.711 -16.256  -3.929  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.903 -16.391  -3.704  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       7.033 -17.075  -4.527  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.817 -12.687  -3.759  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.864 -12.509  -2.549  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.718 -13.843  -5.112  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.732 -13.708  -3.675  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       7.091 -14.937  -2.352  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       5.987 -14.995  -3.727  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.160 -10.194  -4.391  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.904  -8.962  -4.814  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.168  -8.104  -3.562  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.365  -8.058  -2.652  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.038  -8.193  -5.841  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.296  -6.682  -5.763  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.372  -8.677  -7.259  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.176 -10.169  -4.341  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.845  -9.242  -5.275  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       5.996  -8.386  -5.636  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.828  -6.283  -4.876  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       6.882  -6.198  -6.636  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       8.359  -6.502  -5.721  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       6.592  -8.370  -7.939  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       7.451  -9.754  -7.261  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       8.312  -8.250  -7.574  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.290  -7.426  -3.512  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.601  -6.576  -2.321  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.430  -5.597  -2.072  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.767  -5.205  -3.012  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.896  -5.790  -2.578  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.763  -6.574  -3.387  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.926  -7.476  -4.256  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.736  -7.223  -1.475  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      10.677  -4.866  -3.088  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.378  -5.568  -1.636  1.00  0.00           H  
ATOM   1051  HG  SER A  67      11.768  -7.468  -3.037  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.190  -5.225  -0.824  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.085  -4.297  -0.496  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.313  -2.894  -1.098  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.385  -2.238  -1.522  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.089  -4.216   1.052  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.375  -4.928   1.551  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       8.971  -5.689   0.351  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.146  -4.708  -0.846  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.087  -3.184   1.382  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.227  -4.718   1.451  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.084  -4.193   1.915  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.133  -5.624   2.344  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.019  -5.452   0.232  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.836  -6.752   0.489  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.525  -2.413  -1.092  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.791  -1.036  -1.614  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.765  -1.015  -3.150  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.568   0.021  -3.773  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.163  -0.586  -1.095  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      10.656   0.643  -1.868  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      11.750   1.356  -1.068  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      12.653   0.680  -0.604  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      11.665   2.566  -0.933  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.260  -2.941  -0.715  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       8.034  -0.363  -1.239  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.078  -0.341  -0.045  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69      10.872  -1.391  -1.217  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      11.057   0.327  -2.819  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69       9.831   1.322  -2.031  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.937  -2.142  -3.776  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.903  -2.145  -5.262  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.456  -1.895  -5.699  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.179  -1.603  -6.846  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.444  -3.476  -5.807  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      10.972  -3.525  -5.663  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.469  -4.960  -5.901  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.658  -2.577  -6.667  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.058  -2.966  -3.261  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.503  -1.320  -5.605  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.009  -4.287  -5.245  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.183  -3.582  -6.837  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.225  -3.224  -4.670  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      11.416  -5.188  -6.956  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      10.856  -5.657  -5.352  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      12.493  -5.043  -5.569  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      12.673  -2.907  -6.846  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.682  -1.577  -6.262  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.117  -2.573  -7.596  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.527  -2.037  -4.785  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.091  -1.838  -5.139  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.824  -0.375  -5.522  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.297  -0.107  -6.579  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.188  -2.266  -3.957  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.780  -1.633  -4.053  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.058  -3.792  -3.946  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.785  -2.312  -3.880  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.888  -2.435  -6.013  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.647  -1.946  -3.036  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.429  -1.684  -5.072  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.817  -0.599  -3.736  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.096  -2.168  -3.409  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       5.020  -4.234  -3.732  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.712  -4.132  -4.911  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.350  -4.087  -3.185  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.135   0.576  -4.689  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.816   1.980  -5.075  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.646   2.397  -6.303  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.238   3.235  -7.083  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.097   2.922  -3.885  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       3.820   4.194  -3.789  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.534   0.379  -3.815  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.761   1.991  -5.318  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       5.095   2.353  -2.971  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       6.062   3.397  -4.002  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.803   1.807  -6.483  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.638   2.169  -7.674  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.084   1.516  -8.958  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.077   2.127 -10.008  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.086   1.733  -7.449  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.941   2.494  -8.292  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.115   1.135  -5.824  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.601   3.237  -7.817  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.360   1.903  -6.421  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.183   0.679  -7.677  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.534   1.885  -8.740  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.618   0.294  -8.898  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.071  -0.361 -10.136  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.706   0.249 -10.510  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.420   0.455 -11.673  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.902  -1.890  -9.892  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.085  -2.689 -10.472  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.614  -4.432 -10.663  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.761  -4.659  -9.080  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.627  -0.195  -8.049  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.734  -0.207 -10.972  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.847  -2.071  -8.832  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       4.989  -2.237 -10.362  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.357  -2.296 -11.438  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.927  -2.614  -9.807  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       6.365  -4.254  -8.283  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       5.604  -5.712  -8.905  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       4.804  -4.157  -9.106  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.854   0.526  -9.560  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.523   1.101  -9.921  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.677   2.563 -10.361  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.728   3.321 -10.348  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.567   1.024  -8.719  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.469  -0.421  -8.190  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.340  -0.512  -7.159  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.181  -1.398  -9.340  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.077   0.350  -8.622  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.104   0.540 -10.742  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.933   1.669  -7.933  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.588   1.355  -9.026  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.395  -0.689  -7.717  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.622   0.026  -6.268  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75       0.164  -1.549  -6.913  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75      -0.561  -0.083  -7.572  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       0.470  -0.955 -10.023  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.771  -2.316  -8.943  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       2.099  -1.617  -9.867  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.871   2.964 -10.725  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.108   4.381 -11.154  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.403   5.334 -10.186  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.006   6.420 -10.561  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.591   4.602 -12.585  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       2.120   4.310 -12.665  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       1.163   5.191 -12.188  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       1.425   3.236 -13.164  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76      -0.044   4.637 -12.408  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       0.058   3.445 -13.001  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.619   2.331 -10.683  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.170   4.584 -11.136  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       3.765   5.628 -12.873  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       4.123   3.948 -13.261  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       1.333   6.059 -11.767  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       1.870   2.362 -13.615  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76      -0.982   5.100 -12.138  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.230   4.949  -8.953  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.538   5.843  -7.978  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.586   6.743  -7.304  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.255   7.746  -6.702  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.778   4.957  -6.953  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.260   5.260  -6.951  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.323   5.262  -8.390  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.481   4.224  -6.076  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.547   4.075  -8.667  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.849   6.478  -8.510  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       1.921   3.919  -7.211  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       2.167   5.126  -5.959  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.120   6.230  -6.524  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77       0.357   4.765  -9.067  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -0.461   6.282  -8.715  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -1.280   4.757  -8.407  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77       0.186   3.830  -5.324  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -0.844   3.416  -6.691  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -1.318   4.701  -5.593  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.846   6.407  -7.433  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.936   7.251  -6.841  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.950   7.545  -7.949  1.00  0.00           C  
ATOM   1212  O   CYS A  78       7.943   6.858  -8.087  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.637   6.497  -5.713  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.613   6.549  -4.233  1.00  0.00           S  
ATOM   1215  H   CYS A  78       5.082   5.604  -7.943  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.525   8.184  -6.471  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.792   5.473  -6.007  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.591   6.960  -5.505  1.00  0.00           H  
ATOM   1219  N   SER A  79       6.679   8.513  -8.785  1.00  0.00           N  
ATOM   1220  CA  SER A  79       7.605   8.776  -9.923  1.00  0.00           C  
ATOM   1221  C   SER A  79       9.035   9.019  -9.430  1.00  0.00           C  
ATOM   1222  O   SER A  79       9.971   9.051 -10.204  1.00  0.00           O  
ATOM   1223  CB  SER A  79       7.116   9.965 -10.754  1.00  0.00           C  
ATOM   1224  OG  SER A  79       7.918  10.077 -11.923  1.00  0.00           O  
ATOM   1225  H   SER A  79       5.851   9.027  -8.693  1.00  0.00           H  
ATOM   1226  HA  SER A  79       7.609   7.885 -10.532  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       6.090   9.805 -11.043  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       7.186  10.872 -10.169  1.00  0.00           H  
ATOM   1229  HG  SER A  79       8.819   9.844 -11.687  1.00  0.00           H  
ATOM   1230  N   GLY A  80       9.205   9.217  -8.146  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      10.565   9.489  -7.592  1.00  0.00           C  
ATOM   1232  C   GLY A  80      10.711  10.999  -7.378  1.00  0.00           C  
ATOM   1233  O   GLY A  80       9.748  11.736  -7.450  1.00  0.00           O  
ATOM   1234  H   GLY A  80       8.431   9.203  -7.544  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      10.679   8.976  -6.648  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      11.326   9.151  -8.282  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL      12
ATOM      1  N   SER A   1       6.303  16.854  -1.050  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.266  16.611  -0.007  1.00  0.00           C  
ATOM      3  C   SER A   1       4.100  15.831  -0.618  1.00  0.00           C  
ATOM      4  O   SER A   1       2.950  16.043  -0.288  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.758  17.951   0.528  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.732  17.715   1.484  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.916  17.480  -1.783  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.581  15.947  -1.478  1.00  0.00           H  
ATOM      9  H3  SER A   1       7.133  17.303  -0.616  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.697  16.040   0.804  1.00  0.00           H  
ATOM     11  HB2 SER A   1       5.568  18.482   1.000  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.373  18.540  -0.292  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.892  17.706   1.020  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.400  14.937  -1.522  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.333  14.136  -2.184  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.670  13.200  -1.171  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.274  12.278  -0.659  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.958  13.317  -3.318  1.00  0.00           C  
ATOM     19  CG  ASP A   2       2.928  12.332  -3.879  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       2.028  12.777  -4.572  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       3.057  11.150  -3.605  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.337  14.796  -1.771  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.590  14.798  -2.597  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.281  13.984  -4.104  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.808  12.771  -2.939  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.428  13.459  -0.868  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.689  12.632   0.125  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.329  11.255  -0.455  1.00  0.00           C  
ATOM     29  O   VAL A   3      -0.084  10.370   0.272  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.611  13.380   0.526  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.352  14.886   0.533  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.762  13.078  -0.446  1.00  0.00           C  
ATOM     33  H   VAL A   3       0.979  14.222  -1.290  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.279  12.520   1.021  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.901  13.073   1.525  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -1.170  15.388   1.029  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.274  15.243  -0.483  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.569  15.092   1.059  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.568  13.780  -0.281  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.123  12.074  -0.271  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.411  13.164  -1.462  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.417  11.056  -1.752  1.00  0.00           N  
ATOM     43  CA  TYR A   4      -0.013   9.731  -2.300  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.036   8.647  -1.993  1.00  0.00           C  
ATOM     45  O   TYR A   4       0.718   7.586  -1.498  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -0.289   9.857  -3.806  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.736  10.222  -4.061  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.741   9.270  -3.860  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -2.069  11.502  -4.528  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -4.076   9.593  -4.122  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -3.406  11.827  -4.785  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -4.410  10.871  -4.583  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.728  11.190  -4.842  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.719  11.763  -2.360  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.907   9.468  -1.752  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.350  10.625  -4.218  1.00  0.00           H  
ATOM     57  HB3 TYR A   4      -0.073   8.925  -4.290  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.488   8.290  -3.493  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -1.295  12.239  -4.683  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.847   8.851  -3.973  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.662  12.813  -5.141  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -6.064  10.561  -5.485  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.283   8.907  -2.298  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.341   7.885  -2.036  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.340   7.548  -0.535  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.443   6.397  -0.160  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.715   8.430  -2.459  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.781   7.038  -2.924  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.514   9.773  -2.695  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.121   6.988  -2.609  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       4.591   9.095  -3.301  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.170   8.972  -1.642  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.251   8.521   0.327  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.276   8.207   1.786  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.183   7.194   2.119  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.378   6.296   2.914  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.053   9.486   2.590  1.00  0.00           C  
ATOM     78  CG  GLU A   6       4.056  10.541   2.133  1.00  0.00           C  
ATOM     79  CD  GLU A   6       5.478  10.059   2.424  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       5.731   9.672   3.554  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       6.290  10.085   1.514  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.188   9.450   0.023  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.240   7.793   2.040  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       2.048   9.845   2.425  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       3.198   9.283   3.640  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       3.940  10.704   1.071  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.874  11.463   2.664  1.00  0.00           H  
ATOM     88  N   VAL A   7       1.029   7.340   1.536  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.081   6.393   1.844  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.205   4.999   1.245  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.090   3.993   1.860  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.399   6.975   1.308  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.499   5.907   1.355  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.824   8.205   2.147  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.882   8.083   0.909  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.140   6.245   2.918  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.245   7.284   0.284  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.437   5.366   2.287  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -2.367   5.220   0.532  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -3.466   6.381   1.276  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -2.894   8.346   2.073  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.328   9.088   1.770  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.553   8.061   3.182  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.778   4.911   0.067  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.072   3.561  -0.517  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.039   2.816   0.398  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.855   1.650   0.683  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.685   3.722  -1.910  1.00  0.00           C  
ATOM    109  SG  CYS A   8       2.281   2.120  -2.520  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.030   5.715  -0.434  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.160   2.985  -0.601  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       0.930   4.094  -2.579  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       2.500   4.422  -1.870  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.069   3.467   0.872  1.00  0.00           N  
ATOM    115  CA  GLU A   9       4.019   2.766   1.766  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.305   2.439   3.077  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.613   1.456   3.721  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.230   3.677   2.054  1.00  0.00           C  
ATOM    119  CG  GLU A   9       6.302   3.493   0.974  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.461   4.455   1.237  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       8.002   4.416   2.331  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       7.791   5.215   0.341  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.221   4.407   0.641  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.347   1.856   1.284  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.908   4.707   2.063  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.656   3.428   3.017  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       6.665   2.476   0.997  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       5.876   3.703   0.008  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.351   3.236   3.489  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.654   2.914   4.759  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.801   1.650   4.569  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.847   0.740   5.373  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.762   4.080   5.186  1.00  0.00           C  
ATOM    134  CG  PHE A  10       0.085   3.710   6.479  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.714   3.978   7.698  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.159   3.075   6.455  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.098   3.609   8.900  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.781   2.709   7.656  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.151   2.975   8.879  1.00  0.00           C  
ATOM    140  H   PHE A  10       2.091   4.037   2.987  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.391   2.732   5.519  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.367   4.965   5.331  1.00  0.00           H  
ATOM    143  HB3 PHE A  10       0.018   4.268   4.428  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.674   4.473   7.713  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.644   2.875   5.510  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.586   3.813   9.844  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.741   2.215   7.640  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.626   2.690   9.804  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.032   1.577   3.511  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.801   0.355   3.288  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.122  -0.854   3.140  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.157  -1.917   3.660  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.631   0.487   1.994  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.591   1.685   2.086  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.060   2.077   0.681  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.820   1.325   2.930  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.006   2.318   2.870  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.466   0.198   4.123  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -0.961   0.631   1.153  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.203  -0.427   1.846  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.078   2.522   2.537  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -3.850   2.810   0.756  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -3.427   1.202   0.168  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -2.231   2.497   0.130  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -3.534   1.250   3.967  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.229   0.382   2.598  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.568   2.096   2.820  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.213  -0.721   2.438  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.133  -1.877   2.269  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.671  -2.334   3.641  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.662  -3.507   3.950  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.291  -1.439   1.354  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.488  -2.379   1.501  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.818  -1.456  -0.104  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.439   0.129   2.003  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.598  -2.701   1.812  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.592  -0.437   1.619  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       5.187  -2.188   0.704  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.148  -3.403   1.453  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.972  -2.205   2.450  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       1.905  -0.887  -0.193  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       2.638  -2.476  -0.414  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       3.578  -1.017  -0.734  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.139  -1.423   4.460  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.685  -1.819   5.800  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.609  -2.546   6.616  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.877  -3.528   7.283  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.154  -0.563   6.554  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.416  -0.890   8.046  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.589  -0.054   8.577  1.00  0.00           C  
ATOM    191  CE  LYS A  13       5.239   1.431   8.496  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       6.317   2.233   9.143  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.144  -0.480   4.192  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.527  -2.483   5.662  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       5.062  -0.198   6.093  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.390   0.200   6.482  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.530  -0.665   8.625  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.655  -1.939   8.156  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.786  -0.323   9.604  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.467  -0.248   7.980  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.145   1.723   7.460  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       4.304   1.608   9.007  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       7.244   1.856   8.863  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       6.216   2.176  10.178  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       6.241   3.223   8.840  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.403  -2.061   6.588  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.325  -2.711   7.385  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.052  -4.049   6.763  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.328  -5.003   7.461  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.915  -1.812   7.411  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -0.687  -0.601   8.331  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.038  -0.045   8.787  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -2.970  -0.088   8.001  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -2.120   0.402   9.917  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.215  -1.270   6.041  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.670  -2.876   8.395  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -1.121  -1.464   6.408  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.758  -2.384   7.772  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.115  -0.896   9.198  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -0.151   0.165   7.792  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.084  -4.140   5.469  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.470  -5.431   4.853  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.585  -6.498   5.159  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.250  -7.631   5.420  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.648  -5.249   3.334  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.639  -6.613   2.628  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -1.988  -4.556   3.064  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.132  -3.369   4.905  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.408  -5.749   5.285  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.152  -4.639   2.945  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -1.341  -7.273   3.114  1.00  0.00           H  
ATOM    232 HG12 VAL A  15       0.354  -7.041   2.681  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -0.919  -6.485   1.595  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.096  -3.710   3.728  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.796  -5.253   3.236  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.019  -4.216   2.040  1.00  0.00           H  
ATOM    237  N   THR A  16       1.853  -6.190   5.105  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.832  -7.281   5.370  1.00  0.00           C  
ATOM    239  C   THR A  16       2.707  -7.778   6.806  1.00  0.00           C  
ATOM    240  O   THR A  16       2.804  -8.964   7.055  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.283  -6.869   5.112  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.857  -6.373   6.315  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.382  -5.799   4.023  1.00  0.00           C  
ATOM    244  H   THR A  16       2.143  -5.282   4.873  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.589  -8.089   4.706  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.821  -7.752   4.794  1.00  0.00           H  
ATOM    247  HG1 THR A  16       5.737  -6.051   6.111  1.00  0.00           H  
ATOM    248 HG21 THR A  16       5.257  -5.983   3.414  1.00  0.00           H  
ATOM    249 HG22 THR A  16       4.471  -4.831   4.485  1.00  0.00           H  
ATOM    250 HG23 THR A  16       3.505  -5.825   3.400  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.486  -6.918   7.762  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.359  -7.445   9.146  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.136  -8.358   9.160  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.075  -9.346   9.864  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.173  -6.305  10.161  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.598  -6.879  11.467  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.848  -5.926  12.632  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.310  -6.569  13.915  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.832  -5.831  15.098  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.388  -5.962   7.571  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.258  -7.999   9.377  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.129  -5.841  10.358  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.491  -5.570   9.759  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.535  -7.027  11.354  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       2.068  -7.829  11.680  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.909  -5.746  12.731  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.335  -4.993  12.453  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.231  -6.526  13.912  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.626  -7.604  13.963  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       1.037  -5.473  15.663  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.419  -5.033  14.779  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       2.407  -6.473  15.682  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.163  -8.014   8.365  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.075  -8.823   8.286  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.732 -10.131   7.566  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.208 -11.192   7.916  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.150  -8.032   7.511  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.716  -6.785   8.294  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.239  -6.877   8.404  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.162  -6.642   9.727  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.255  -7.213   7.806  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.429  -9.076   9.270  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.712  -7.690   6.590  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -2.950  -8.696   7.265  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.476  -5.887   7.739  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.627  -5.947   8.788  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.502  -7.676   9.079  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.659  -7.072   7.428  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.490  -5.698  10.134  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -1.090  -6.661   9.714  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.538  -7.440  10.348  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.127 -10.060   6.584  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.550 -11.291   5.862  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.424 -12.093   6.819  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.445 -13.307   6.805  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.359 -10.906   4.609  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.420 -10.250   3.584  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       2.003 -12.151   3.991  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.220  -9.761   2.372  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.514  -9.199   6.348  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.320 -11.869   5.583  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.141 -10.213   4.886  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.317 -10.967   3.262  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.080  -9.415   4.039  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.748 -12.546   4.664  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.476 -11.885   3.057  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       1.244 -12.898   3.812  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       2.052  -9.162   2.707  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       0.583  -9.167   1.736  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       1.589 -10.611   1.818  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.150 -11.401   7.652  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.043 -12.080   8.622  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.228 -12.660   9.781  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.670 -13.582  10.441  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.052 -11.070   9.172  1.00  0.00           C  
ATOM    316  CG  ASP A  20       5.110 -11.803   9.998  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       5.530 -12.868   9.577  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.484 -11.286  11.038  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.111 -10.421   7.633  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.574 -12.882   8.133  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       4.529 -10.556   8.349  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       3.541 -10.355   9.797  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.048 -12.137  10.057  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.248 -12.690  11.202  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.620 -13.858  10.709  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.290 -14.500  11.490  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.604 -11.598  11.854  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.292 -12.163  13.100  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -0.856 -11.927  14.209  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -2.358 -12.903  12.962  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.705 -11.393   9.518  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.951 -13.103  11.913  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.030 -10.767  12.138  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.350 -11.259  11.155  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -2.711 -13.092  12.068  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -2.806 -13.268  13.753  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.552 -14.177   9.434  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.302 -15.365   8.882  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.780 -15.069   8.573  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.631 -15.899   8.820  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.230 -16.533   9.893  1.00  0.00           C  
ATOM    342  CG  ASN A  22      -1.289 -17.877   9.154  1.00  0.00           C  
ATOM    343  OD1 ASN A  22      -1.996 -18.014   8.176  1.00  0.00           O  
ATOM    344  ND2 ASN A  22      -0.572 -18.877   9.587  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.041 -13.663   8.837  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.794 -15.678   7.980  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -0.303 -16.472  10.444  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -2.059 -16.475  10.585  1.00  0.00           H  
ATOM    349 HD21 ASN A  22      -0.001 -18.767  10.375  1.00  0.00           H  
ATOM    350 HD22 ASN A  22      -0.603 -19.740   9.121  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.108 -13.928   8.026  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.549 -13.649   7.703  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.799 -14.002   6.227  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.912 -13.927   5.400  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.854 -12.172   7.958  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.184 -11.693   9.285  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.191 -10.967  10.201  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.556 -10.722  11.572  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.591 -10.207  12.512  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.418 -13.267   7.813  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.183 -14.227   8.339  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.477 -11.611   7.131  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.926 -12.039   8.022  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.792 -12.542   9.824  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.375 -11.020   9.054  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.470 -10.016   9.765  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -6.068 -11.580  10.328  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.154 -11.648  11.954  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.764  -9.996  11.477  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -5.334 -10.462  13.486  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -6.514 -10.627  12.275  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -5.650  -9.172  12.431  1.00  0.00           H  
ATOM    373  N   THR A  24      -6.008 -14.390   5.898  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.336 -14.754   4.485  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.567 -13.499   3.635  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.776 -12.418   4.147  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.615 -15.604   4.449  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.746 -14.751   4.332  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.735 -16.425   5.729  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.702 -14.446   6.588  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.524 -15.315   4.045  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.584 -16.272   3.601  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -8.655 -14.048   4.981  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -6.812 -16.955   5.905  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -8.544 -17.132   5.624  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -7.938 -15.767   6.559  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.559 -13.652   2.339  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.809 -12.484   1.444  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.170 -11.882   1.821  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.323 -10.681   1.931  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.816 -12.954  -0.015  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.668 -11.753  -0.954  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.115 -12.143  -2.366  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -6.772 -13.234  -2.794  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -7.791 -11.345  -2.994  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.409 -14.547   1.968  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -6.034 -11.741   1.594  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.993 -13.636  -0.175  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.745 -13.460  -0.224  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.277 -10.937  -0.596  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.633 -11.447  -0.981  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.159 -12.716   2.012  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.522 -12.218   2.376  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.457 -11.340   3.636  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.225 -10.411   3.788  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.458 -13.425   2.619  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.226 -13.773   1.335  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.206 -14.911   1.621  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -13.975 -15.254   0.343  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -13.014 -15.451  -0.778  1.00  0.00           N  
ATOM    411  H   LYS A  26      -9.008 -13.677   1.907  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.907 -11.620   1.574  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -10.868 -14.277   2.921  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -12.169 -13.190   3.400  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -12.774 -12.905   0.996  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -11.532 -14.083   0.570  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -12.659 -15.779   1.957  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -13.901 -14.603   2.386  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -14.540 -16.162   0.497  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -14.651 -14.446   0.103  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -12.521 -14.557  -0.973  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -13.532 -15.754  -1.628  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -12.320 -16.177  -0.517  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.568 -11.625   4.542  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.493 -10.800   5.783  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.811  -9.455   5.494  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.170  -8.442   6.061  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.696 -11.545   6.852  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.510 -12.716   7.398  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.661 -13.508   8.395  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -7.853 -12.895   9.074  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -8.837 -14.713   8.466  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.960 -12.381   4.410  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.493 -10.619   6.150  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.778 -11.918   6.426  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.474 -10.866   7.655  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.388 -12.339   7.896  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.800 -13.360   6.587  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.830  -9.426   4.635  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.139  -8.135   4.343  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.127  -7.186   3.671  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.154  -6.005   3.955  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.927  -8.430   3.441  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.212  -9.694   4.008  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -4.994  -7.210   3.392  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.679  -9.615   3.936  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.543 -10.247   4.184  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.808  -7.698   5.274  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.280  -8.636   2.442  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.491  -9.820   5.030  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.539 -10.557   3.459  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -5.551  -6.346   3.070  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.195  -7.399   2.688  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.577  -7.028   4.370  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.264 -10.551   4.292  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.327  -8.809   4.561  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.369  -9.447   2.916  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.947  -7.687   2.798  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.940  -6.810   2.127  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.050  -6.440   3.121  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.638  -5.384   3.050  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.530  -7.560   0.932  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.388  -8.089   0.051  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.976  -8.930  -1.087  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.599  -6.909  -0.540  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.917  -8.641   2.572  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.455  -5.909   1.786  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.126  -8.390   1.287  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.149  -6.891   0.355  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.724  -8.706   0.652  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -9.224  -9.084  -1.846  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.821  -8.412  -1.518  1.00  0.00           H  
ATOM    473 HD13 LEU A  29     -10.300  -9.884  -0.702  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -7.902  -6.538   0.196  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -9.280  -6.119  -0.821  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -8.053  -7.238  -1.413  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.324  -7.305   4.060  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.372  -6.995   5.077  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.867  -5.852   5.968  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.594  -4.932   6.285  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.645  -8.237   5.929  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.840  -7.973   6.848  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -14.886  -7.607   6.336  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.690  -8.141   8.046  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.833  -8.151   4.091  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.283  -6.679   4.589  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.865  -9.074   5.284  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.776  -8.461   6.528  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.634  -5.917   6.394  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.084  -4.853   7.287  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.964  -3.519   6.528  1.00  0.00           C  
ATOM    492  O   ALA A  31      -9.996  -2.463   7.129  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.709  -5.301   7.793  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.072  -6.679   6.139  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.744  -4.725   8.130  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -7.997  -5.267   6.984  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.780  -6.313   8.166  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.387  -4.650   8.591  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.861  -3.539   5.229  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.780  -2.253   4.462  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.968  -1.365   4.836  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.995  -0.188   4.534  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.835  -2.595   2.966  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.473  -3.052   2.445  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.422  -3.435   3.315  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.255  -3.065   1.061  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.185  -3.818   2.789  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.015  -3.457   0.543  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.981  -3.829   1.408  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.861  -4.391   4.746  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.856  -1.733   4.671  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.552  -3.378   2.810  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.146  -1.721   2.414  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.559  -3.453   4.381  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.054  -2.785   0.390  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.384  -4.100   3.454  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.855  -3.468  -0.525  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -5.024  -4.125   1.009  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.962  -1.922   5.465  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.159  -1.113   5.828  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.891  -0.287   7.089  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.579   0.680   7.352  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.341  -2.051   6.079  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -14.635  -2.847   4.806  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -14.951  -2.228   3.803  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -14.538  -4.062   4.855  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.931  -2.877   5.684  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.401  -0.448   5.013  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.098  -2.730   6.883  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -15.211  -1.470   6.346  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.896  -0.646   7.867  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.581   0.135   9.109  1.00  0.00           C  
ATOM    533  C   LYS A  34     -10.079   0.438   9.160  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.566   0.877  10.169  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.989  -0.665  10.352  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.466  -2.098  10.249  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.678  -2.821  11.584  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -13.175  -3.014  11.846  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -13.364  -4.085  12.865  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.352  -1.429   7.643  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.122   1.072   9.101  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.574  -0.194  11.232  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -13.066  -0.682  10.428  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.998  -2.619   9.467  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.412  -2.081  10.018  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.192  -3.784  11.552  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -11.250  -2.231  12.382  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -13.599  -2.091  12.214  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -13.672  -3.299  10.931  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -13.775  -4.926  12.413  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -14.004  -3.744  13.612  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -12.444  -4.333  13.281  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.364   0.214   8.084  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.897   0.502   8.099  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.692   2.007   7.883  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.868   2.612   8.541  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.193  -0.312   6.984  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.866  -0.930   7.475  1.00  0.00           C  
ATOM    559  SD  MET A  35      -6.152  -2.626   8.056  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.431  -3.507   6.641  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.787  -0.137   7.272  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.500   0.227   9.067  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.848  -1.100   6.680  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.991   0.323   6.130  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.162  -0.948   6.660  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -5.456  -0.338   8.278  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -5.808  -4.520   6.620  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.356  -3.526   6.734  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -5.701  -3.001   5.724  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.416   2.639   6.991  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.189   4.096   6.825  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.610   4.761   8.133  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.487   5.957   8.306  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -9.003   4.658   5.654  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.175   6.126   5.004  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.093   2.172   6.457  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.134   4.262   6.671  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.075   3.919   4.877  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.995   4.927   5.987  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.119   3.986   9.051  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.568   4.572  10.351  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.377   4.748  11.302  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.564   4.967  12.483  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.598   3.646  11.000  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.292   4.355  12.018  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.217   3.017   8.875  1.00  0.00           H  
ATOM    587  HA  SER A  37     -10.022   5.536  10.172  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.304   3.315  10.257  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.095   2.788  11.423  1.00  0.00           H  
ATOM    590  HG  SER A  37     -11.067   5.285  11.938  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.160   4.661  10.813  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.964   4.834  11.711  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.116   6.024  11.234  1.00  0.00           C  
ATOM    594  O   LYS A  38      -4.120   6.363  11.841  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -5.126   3.544  11.707  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.731   2.536  12.699  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -5.215   1.127  12.393  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -3.686   1.127  12.380  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -3.179   1.831  13.593  1.00  0.00           N  
ATOM    600  H   LYS A  38      -7.030   4.488   9.857  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.289   5.040  12.724  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -5.126   3.117  10.715  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.112   3.770  12.003  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.447   2.810  13.705  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.807   2.548  12.614  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -5.569   0.445  13.152  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -5.582   0.813  11.429  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -3.327   0.109  12.377  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -3.335   1.635  11.495  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -3.807   1.631  14.397  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -3.159   2.856  13.414  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -2.220   1.497  13.812  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.510   6.668  10.162  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.738   7.851   9.648  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.532   9.131   9.979  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.745   9.110   9.899  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.606   7.743   8.122  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.895   6.442   7.730  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.913   6.301   6.208  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.436   6.467   8.214  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.325   6.383   9.697  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.762   7.878  10.101  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.594   7.753   7.684  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.046   8.583   7.743  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.410   5.604   8.173  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -4.898   6.532   5.836  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.651   5.291   5.937  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -3.197   6.984   5.780  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.400   6.219   9.265  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.020   7.449   8.059  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -1.857   5.746   7.658  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.865  10.219  10.332  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.580  11.465  10.643  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.664  11.741   9.581  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.597  11.215   8.487  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.481  12.555  10.688  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.108  11.821  10.660  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.391  10.316  10.455  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.046  11.373  11.610  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.567  13.211   9.829  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.562  13.133  11.598  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.503  12.200   9.843  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.587  11.970  11.596  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.908   9.968   9.563  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.056   9.748  11.312  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.661  12.528   9.873  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.721  12.776   8.850  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.152  13.495   7.624  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.791  13.578   6.595  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.838  13.622   9.453  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.083  13.544   8.562  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.237  14.300   9.224  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -13.514  14.103   8.403  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -13.206  14.274   6.955  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.725  12.951  10.755  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.126  11.840   8.497  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.074  13.255  10.439  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.509  14.648   9.518  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -10.868  13.991   7.602  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.365  12.511   8.424  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -12.390  13.920  10.224  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -12.001  15.352   9.270  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -13.902  13.110   8.573  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -14.251  14.834   8.703  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -12.565  13.518   6.644  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -12.753  15.199   6.804  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -14.087  14.226   6.404  1.00  0.00           H  
ATOM    668  N   SER A  42      -6.995  14.082   7.739  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.457  14.865   6.591  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.015  13.989   5.415  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.831  14.470   4.314  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.308  15.761   7.048  1.00  0.00           C  
ATOM    673  OG  SER A  42      -4.644  16.292   5.908  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.507  14.054   8.588  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.254  15.471   6.193  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -5.696  16.573   7.642  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -4.616  15.182   7.644  1.00  0.00           H  
ATOM    678  HG  SER A  42      -4.766  15.676   5.182  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.861  12.703   5.635  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.449  11.778   4.521  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.587  10.794   4.236  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.469   9.951   3.368  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.200  10.969   4.911  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.137  11.868   5.537  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.876  11.050   5.827  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.786  13.018   4.586  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.036  12.340   6.530  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.239  12.342   3.622  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.479  10.211   5.622  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.793  10.500   4.027  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.515  12.257   6.458  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.049  11.718   6.019  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -1.646  10.426   4.976  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -2.045  10.431   6.694  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -3.596  13.726   4.558  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -2.616  12.626   3.595  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -1.890  13.510   4.936  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.677  10.877   4.971  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.827   9.931   4.759  1.00  0.00           C  
ATOM    700  C   SER A  44      -8.981   9.615   3.272  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.804   8.507   2.814  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.114  10.570   5.280  1.00  0.00           C  
ATOM    703  OG  SER A  44     -10.091  10.580   6.702  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.733  11.553   5.679  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.635   9.012   5.297  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.189  11.582   4.920  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.965  10.001   4.927  1.00  0.00           H  
ATOM    708  HG  SER A  44      -9.447   9.931   6.992  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.462  10.601   2.570  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.845  10.486   1.138  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.816   9.922   0.171  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.079   8.996  -0.569  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.171  11.895   0.645  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.294  12.497   1.494  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -11.640  13.890   0.965  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -10.720  14.627   0.649  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -12.817  14.197   0.888  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.672  11.455   2.998  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.743   9.899   1.067  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.283  12.515   0.723  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.485  11.851  -0.387  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -12.166  11.862   1.439  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -10.968  12.575   2.520  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.645  10.471   0.180  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.591   9.972  -0.727  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.390   8.475  -0.493  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.916   7.769  -1.354  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.284  10.734  -0.452  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.593  12.166   0.014  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -6.625  12.809  -0.916  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -6.567  12.543  -2.105  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -7.454  13.556  -0.423  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.457  11.219   0.780  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.889  10.121  -1.752  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.723  10.224   0.318  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.698  10.776  -1.354  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -5.979  12.142   1.023  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -4.687  12.749  -0.004  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.759   7.978   0.653  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.594   6.524   0.903  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.748   5.792   0.219  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.565   4.771  -0.412  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.603   6.268   2.424  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.277   5.878   3.006  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.159   8.556   1.337  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.659   6.189   0.474  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.948   5.442   2.654  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.254   7.156   2.935  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.935   6.310   0.342  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.096   5.641  -0.298  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.795   5.417  -1.776  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.061   4.366  -2.324  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.340   6.523  -0.166  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -11.804   6.541   1.289  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -12.994   7.492   1.434  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -13.448   8.069   0.465  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -13.522   7.680   2.612  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.059   7.131   0.865  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.272   4.687   0.179  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.102   7.529  -0.482  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -12.130   6.128  -0.789  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.101   5.545   1.582  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -10.998   6.879   1.918  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -13.157   7.215   3.393  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -14.285   8.287   2.716  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.258   6.409  -2.433  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.959   6.263  -3.881  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.828   5.253  -4.091  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.869   4.447  -4.999  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.554   7.626  -4.455  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -8.267   7.499  -5.959  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -6.852   6.954  -6.178  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -5.910   7.683  -5.917  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -6.736   5.815  -6.604  1.00  0.00           O  
ATOM    775  H   GLU A  49      -9.064   7.257  -1.982  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.849   5.916  -4.385  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -9.360   8.329  -4.304  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.671   7.983  -3.948  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -8.985   6.827  -6.409  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -8.348   8.470  -6.422  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.822   5.276  -3.252  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.711   4.300  -3.413  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.223   2.907  -3.071  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.063   1.971  -3.829  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.540   4.634  -2.477  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.398   3.639  -2.716  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -4.040   6.067  -2.745  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.806   5.922  -2.519  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.367   4.332  -4.429  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.864   4.540  -1.454  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.121   3.653  -3.759  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.720   2.644  -2.441  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -2.549   3.918  -2.114  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.271   6.053  -3.505  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.634   6.484  -1.834  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -4.859   6.683  -3.083  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.807   2.750  -1.911  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.284   1.405  -1.503  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.320   0.889  -2.513  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.224  -0.209  -3.017  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.837   1.476  -0.071  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.238   0.088   0.408  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.762   2.041   0.867  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.898   3.499  -1.286  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.444   0.736  -1.559  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.698   2.123  -0.053  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -7.432  -0.603   0.218  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -9.124  -0.231  -0.117  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -8.439   0.122   1.469  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -7.199   2.259   1.833  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.355   2.948   0.447  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -5.972   1.315   0.987  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.343   1.667  -2.753  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.446   1.233  -3.666  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.959   1.002  -5.099  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.364   0.062  -5.756  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.530   2.316  -3.679  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.004   2.579  -2.248  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -11.957   1.657  -1.451  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -12.406   3.698  -1.975  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.410   2.534  -2.303  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.883   0.325  -3.279  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.128   3.228  -4.097  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -12.365   1.982  -4.276  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.119   1.863  -5.600  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.633   1.709  -7.000  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.410   0.801  -7.054  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.270   0.018  -7.972  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.270   3.086  -7.559  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.338   3.991  -7.314  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -8.024   2.980  -9.065  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.818   2.623  -5.062  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.401   1.275  -7.618  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.375   3.446  -7.077  1.00  0.00           H  
ATOM    835  HG1 THR A  53     -10.163   3.523  -7.462  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -7.666   3.929  -9.438  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -8.947   2.723  -9.562  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.286   2.217  -9.256  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.507   0.908  -6.113  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.275   0.057  -6.158  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.259  -0.999  -5.048  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.220  -1.369  -4.540  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.050   0.950  -6.027  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.933   1.824  -7.254  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.570   3.066  -7.280  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.187   1.399  -8.359  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.467   3.887  -8.403  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.084   2.221  -9.490  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.724   3.466  -9.511  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.621   4.277 -10.623  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.626   1.561  -5.391  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.218  -0.461  -7.105  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.157   1.569  -5.153  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.167   0.340  -5.934  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.142   3.388  -6.436  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.696   0.438  -8.343  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.964   4.849  -8.411  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.509   1.893 -10.344  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -3.539   3.711 -11.396  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.414  -1.454  -4.640  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.485  -2.445  -3.531  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.195  -3.861  -4.023  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.327  -4.533  -3.502  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.237  -1.133  -5.057  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.760  -2.181  -2.777  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.473  -2.421  -3.095  1.00  0.00           H  
ATOM    867  N   SER A  56      -6.917  -4.345  -4.999  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.654  -5.731  -5.457  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.267  -5.804  -6.075  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.635  -6.841  -6.102  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.688  -6.158  -6.497  1.00  0.00           C  
ATOM    872  OG  SER A  56      -8.958  -5.625  -6.147  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.629  -3.814  -5.414  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.711  -6.383  -4.601  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.401  -5.790  -7.471  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.732  -7.240  -6.523  1.00  0.00           H  
ATOM    877  HG  SER A  56      -9.026  -4.747  -6.530  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.822  -4.714  -6.642  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.510  -4.738  -7.335  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.353  -4.734  -6.340  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.455  -5.542  -6.427  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.392  -3.565  -8.308  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.522  -2.345  -7.590  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.369  -3.901  -6.629  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.459  -5.673  -7.872  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.430  -3.591  -8.791  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.171  -3.639  -9.057  1.00  0.00           H  
ATOM    888  HG  SER A  57      -2.738  -1.816  -7.759  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.394  -3.868  -5.357  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.316  -3.862  -4.332  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.270  -5.243  -3.691  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.261  -5.920  -3.659  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.626  -2.810  -3.243  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.334  -1.401  -3.794  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.749  -3.074  -2.001  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.740  -0.320  -2.774  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.154  -3.257  -5.261  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.356  -3.642  -4.777  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.668  -2.881  -2.966  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.279  -1.315  -3.999  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.887  -1.253  -4.709  1.00  0.00           H  
ATOM    902 HG21 ILE A  58       0.259  -3.299  -2.315  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -1.147  -3.917  -1.454  1.00  0.00           H  
ATOM    904 HG23 ILE A  58      -0.741  -2.207  -1.358  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -0.890  -0.093  -2.144  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.558  -0.675  -2.162  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.049   0.577  -3.294  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.394  -5.634  -3.171  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.525  -6.946  -2.497  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.176  -8.059  -3.480  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.787  -9.133  -3.074  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -3.975  -7.089  -2.014  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.231  -8.495  -1.448  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.197  -8.815  -0.358  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.652  -8.564  -0.847  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.172  -5.042  -3.236  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.855  -6.984  -1.651  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.162  -6.355  -1.245  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.644  -6.913  -2.843  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.150  -9.217  -2.249  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.567  -9.617   0.265  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -3.028  -7.938   0.249  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -2.271  -9.118  -0.816  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -5.685  -9.313  -0.068  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -6.355  -8.829  -1.621  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -5.925  -7.606  -0.428  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.322  -7.859  -4.762  1.00  0.00           N  
ATOM    928  CA  SER A  60      -2.000  -8.984  -5.691  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.484  -9.050  -5.914  1.00  0.00           C  
ATOM    930  O   SER A  60       0.091 -10.108  -6.079  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.710  -8.761  -7.022  1.00  0.00           C  
ATOM    932  OG  SER A  60      -2.236  -9.703  -7.975  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.651  -7.002  -5.104  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.380  -9.875  -5.212  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -3.771  -8.891  -6.891  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.512  -7.754  -7.365  1.00  0.00           H  
ATOM    937  HG  SER A  60      -2.073 -10.532  -7.518  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.157  -7.909  -5.929  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.635  -7.858  -6.152  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.381  -8.447  -4.953  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.277  -9.254  -5.099  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.072  -6.389  -6.304  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.147  -5.642  -7.324  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.550  -6.348  -6.726  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.930  -5.095  -8.525  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.340  -7.074  -5.810  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.890  -8.404  -7.047  1.00  0.00           H  
ATOM    948  HB  ILE A  61       1.989  -5.911  -5.333  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.378  -6.310  -7.689  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.673  -4.809  -6.822  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.872  -5.320  -6.815  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.668  -6.846  -7.678  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       4.152  -6.847  -5.982  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       1.244  -4.631  -9.215  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.447  -5.902  -9.020  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.643  -4.362  -8.177  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.045  -8.012  -3.773  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.764  -8.505  -2.568  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.742 -10.038  -2.545  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.637 -10.671  -2.019  1.00  0.00           O  
ATOM    961  CB  LEU A  62       2.095  -7.913  -1.307  1.00  0.00           C  
ATOM    962  CG  LEU A  62       3.097  -7.034  -0.533  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       2.369  -6.234   0.556  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       4.181  -7.927   0.106  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.341  -7.336  -3.686  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.788  -8.172  -2.639  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       1.253  -7.309  -1.614  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.739  -8.706  -0.661  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.565  -6.343  -1.220  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       2.950  -5.360   0.804  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       2.252  -6.846   1.432  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       1.396  -5.924   0.201  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       4.930  -8.172  -0.631  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       3.735  -8.837   0.479  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       4.647  -7.403   0.924  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.738 -10.638  -3.113  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.674 -12.124  -3.123  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.622 -12.680  -4.183  1.00  0.00           C  
ATOM    979  O   LEU A  63       2.960 -13.848  -4.170  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.240 -12.585  -3.389  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.684 -12.055  -2.286  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.123 -12.480  -2.588  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.250 -12.611  -0.917  1.00  0.00           C  
ATOM    984  H   LEU A  63       1.027 -10.112  -3.536  1.00  0.00           H  
ATOM    985  HA  LEU A  63       2.008 -12.516  -2.176  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.089 -12.205  -4.346  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.203 -13.664  -3.398  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.629 -10.977  -2.268  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.158 -13.550  -2.732  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.463 -11.985  -3.485  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.760 -12.207  -1.761  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.133 -13.615  -1.032  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -1.095 -12.624  -0.242  1.00  0.00           H  
ATOM    994 HD23 LEU A  63       0.522 -11.977  -0.503  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.068 -11.861  -5.101  1.00  0.00           N  
ATOM    996  CA  GLU A  64       4.006 -12.365  -6.146  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.429 -12.289  -5.590  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.393 -12.135  -6.313  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.882 -11.527  -7.422  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.636 -11.946  -8.202  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.615 -11.227  -9.553  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.272 -11.701 -10.464  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       1.942 -10.214  -9.651  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.800 -10.921  -5.097  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.776 -13.401  -6.357  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.802 -10.484  -7.158  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.753 -11.681  -8.038  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       2.654 -13.013  -8.364  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       1.755 -11.678  -7.643  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.550 -12.445  -4.300  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.894 -12.444  -3.657  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.742 -11.251  -4.109  1.00  0.00           C  
ATOM   1013  O   GLU A  65       8.954 -11.324  -4.163  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.620 -13.718  -4.095  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       6.931 -14.938  -3.481  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.593 -16.215  -4.002  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.790 -16.357  -3.814  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       6.892 -17.028  -4.583  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.743 -12.609  -3.770  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.805 -12.473  -2.583  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.594 -13.795  -5.172  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.645 -13.681  -3.761  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       7.021 -14.897  -2.404  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       5.886 -14.939  -3.754  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.116 -10.141  -4.406  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.884  -8.922  -4.822  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.192  -8.096  -3.560  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.400  -8.030  -2.641  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.025  -8.110  -5.822  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.363  -6.613  -5.751  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.288  -8.611  -7.249  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.135 -10.098  -4.344  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.811  -9.217  -5.299  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       5.981  -8.248  -5.583  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       8.435  -6.489  -5.723  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       6.927  -6.190  -4.859  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       6.964  -6.109  -6.619  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       7.328  -9.690  -7.249  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       8.231  -8.218  -7.602  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       6.494  -8.277  -7.901  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.343  -7.470  -3.512  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.706  -6.653  -2.313  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.551  -5.678  -1.991  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.828  -5.291  -2.888  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.995  -5.873  -2.610  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.816  -6.644  -3.477  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.968  -7.539  -4.263  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.874  -7.322  -1.489  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      10.757  -4.938  -3.088  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.521  -5.676  -1.687  1.00  0.00           H  
ATOM   1051  HG  SER A  67      11.746  -7.563  -3.211  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.382  -5.311  -0.731  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.287  -4.397  -0.337  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.466  -2.975  -0.916  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.507  -2.344  -1.302  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.350  -4.355   1.210  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.673  -5.041   1.638  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.233  -5.768   0.398  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.339  -4.810  -0.655  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.331  -3.331   1.566  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.518  -4.895   1.627  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.380  -4.295   1.982  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.484  -5.756   2.428  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.266  -5.496   0.234  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       9.138  -6.836   0.527  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.661  -2.444  -0.939  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.835  -1.044  -1.453  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.835  -1.024  -2.990  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.642   0.014  -3.612  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.150  -0.439  -0.901  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.138  -1.551  -0.532  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      12.473  -0.926  -0.121  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      12.455   0.193   0.364  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      13.490  -1.578  -0.299  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.431  -2.944  -0.595  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       8.002  -0.445  -1.106  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.599   0.206  -1.643  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69       9.932   0.142  -0.016  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      10.744  -2.126   0.292  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.295  -2.196  -1.382  1.00  0.00           H  
ATOM   1081  N   LEU A  70       9.007  -2.150  -3.620  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.980  -2.143  -5.105  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.525  -1.922  -5.527  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.230  -1.620  -6.667  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.541  -3.463  -5.658  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      11.074  -3.470  -5.550  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.611  -4.872  -5.881  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.705  -2.437  -6.510  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.114  -2.982  -3.115  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.568  -1.307  -5.449  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.141  -4.284  -5.084  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.259  -3.577  -6.683  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.340  -3.219  -4.547  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      12.620  -4.966  -5.506  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      11.614  -5.012  -6.953  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      10.985  -5.622  -5.424  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      11.094  -2.327  -7.388  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      12.694  -2.765  -6.805  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.789  -1.485  -6.008  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.612  -2.102  -4.603  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.165  -1.940  -4.932  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.857  -0.488  -5.296  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.296  -0.224  -6.337  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.296  -2.392  -3.732  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.893  -1.739  -3.766  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.156  -3.918  -3.748  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.887  -2.382  -3.705  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.960  -2.537  -5.805  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.787  -2.095  -2.820  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.535  -1.705  -4.783  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.942  -0.730  -3.369  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.209  -2.315  -3.160  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       3.808  -4.242  -4.719  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.446  -4.221  -2.992  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       5.115  -4.371  -3.540  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.160   0.460  -4.458  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.792   1.854  -4.819  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.590   2.313  -6.053  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.142   3.148  -6.814  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.044   2.785  -3.622  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.266   2.108  -2.130  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.579   0.264  -3.593  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.737   1.839  -5.055  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.106   2.879  -3.456  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       4.630   3.756  -3.827  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.767   1.768  -6.264  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.572   2.184  -7.465  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.019   1.540  -8.760  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.003   2.167  -9.801  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.033   1.783  -7.272  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.850   2.551  -8.147  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.116   1.104  -5.616  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.505   3.256  -7.578  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.330   1.971  -6.255  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.146   0.730  -7.490  1.00  0.00           H  
ATOM   1136  HG  SER A  73       9.889   3.448  -7.806  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.580   0.308  -8.721  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.047  -0.349  -9.969  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.677   0.242 -10.365  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.409   0.449 -11.532  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.901  -1.880  -9.728  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.104  -2.660 -10.294  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.664  -4.410 -10.492  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.823  -4.656  -8.906  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.602  -0.190  -7.876  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.709  -0.191 -10.807  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.840  -2.064  -8.669  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       5.001  -2.245 -10.207  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.384  -2.262 -11.256  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.937  -2.574  -9.617  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       4.855  -4.171  -8.930  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       6.414  -4.234  -8.112  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       5.695  -5.715  -8.731  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.804   0.492  -9.432  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.463   1.038  -9.811  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.590   2.495 -10.284  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.624   3.229 -10.331  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.513   0.957  -8.611  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.472  -0.478  -8.052  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.378  -0.590  -6.988  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.187  -1.485  -9.179  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.020   0.301  -8.497  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.057   0.450 -10.620  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.858   1.628  -7.841  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.521   1.245  -8.923  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.419  -0.707  -7.600  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75      -0.529  -0.137  -7.355  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75       0.698  -0.084  -6.090  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75       0.197  -1.632  -6.768  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       0.457  -1.071  -9.859  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.803  -2.402  -8.758  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       2.102  -1.695  -9.714  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.777   2.912 -10.636  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       3.980   4.316 -11.109  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.314   5.291 -10.131  1.00  0.00           C  
ATOM   1176  O   HIS A  76       2.991   6.403 -10.500  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.385   4.486 -12.511  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       4.037   3.512 -13.451  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       3.536   3.259 -14.719  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       5.151   2.718 -13.323  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       4.341   2.349 -15.298  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       5.340   1.985 -14.491  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.539   2.300 -10.581  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.039   4.518 -11.137  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.322   4.298 -12.479  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.563   5.494 -12.859  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       2.742   3.669 -15.120  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       5.783   2.671 -12.449  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       4.195   1.959 -16.295  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.092   4.916  -8.906  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.437   5.869  -7.961  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.494   6.778  -7.325  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.163   7.766  -6.700  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.677   5.094  -6.866  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.327   4.534  -7.369  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.441   3.976  -6.166  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.537   5.624  -8.041  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.348   4.024  -8.605  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.754   6.504  -8.494  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       2.287   4.269  -6.541  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.496   5.743  -6.030  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.516   3.735  -8.069  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77       0.213   3.360  -5.573  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -1.278   3.391  -6.512  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -0.804   4.795  -5.567  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -1.586   5.374  -7.949  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -0.286   5.689  -9.090  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.354   6.576  -7.567  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.762   6.476  -7.500  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.842   7.352  -6.928  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.814   7.731  -8.057  1.00  0.00           C  
ATOM   1212  O   CYS A  78       6.943   7.024  -9.037  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.598   6.608  -5.814  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       6.922   7.742  -4.434  1.00  0.00           S  
ATOM   1215  H   CYS A  78       5.006   5.683  -8.022  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.399   8.263  -6.540  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.001   5.782  -5.474  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.540   6.225  -6.190  1.00  0.00           H  
ATOM   1219  N   SER A  79       7.495   8.838  -7.930  1.00  0.00           N  
ATOM   1220  CA  SER A  79       8.449   9.247  -9.000  1.00  0.00           C  
ATOM   1221  C   SER A  79       9.562   8.200  -9.119  1.00  0.00           C  
ATOM   1222  O   SER A  79       9.809   7.666 -10.183  1.00  0.00           O  
ATOM   1223  CB  SER A  79       9.051  10.613  -8.659  1.00  0.00           C  
ATOM   1224  OG  SER A  79      10.021  10.456  -7.632  1.00  0.00           O  
ATOM   1225  H   SER A  79       7.378   9.398  -7.134  1.00  0.00           H  
ATOM   1226  HA  SER A  79       7.922   9.312  -9.942  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       9.524  11.029  -9.535  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       8.264  11.280  -8.329  1.00  0.00           H  
ATOM   1229  HG  SER A  79       9.963  11.218  -7.051  1.00  0.00           H  
ATOM   1230  N   GLY A  80      10.237   7.894  -8.038  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      11.329   6.877  -8.093  1.00  0.00           C  
ATOM   1232  C   GLY A  80      12.444   7.281  -7.126  1.00  0.00           C  
ATOM   1233  O   GLY A  80      12.978   8.370  -7.205  1.00  0.00           O  
ATOM   1234  H   GLY A  80      10.026   8.329  -7.188  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      10.936   5.911  -7.811  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      11.732   6.823  -9.096  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL      13
ATOM      1  N   SER A   1       6.543  16.657  -1.121  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.452  16.551  -0.110  1.00  0.00           C  
ATOM      3  C   SER A   1       4.271  15.786  -0.712  1.00  0.00           C  
ATOM      4  O   SER A   1       3.126  16.022  -0.383  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.998  17.954   0.295  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.472  18.624  -0.843  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.165  17.070  -1.997  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.923  15.709  -1.320  1.00  0.00           H  
ATOM      9  H3  SER A   1       7.301  17.264  -0.752  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.817  16.026   0.759  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.232  17.882   1.050  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.841  18.504   0.693  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.547  18.813  -0.674  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.554  14.874  -1.602  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.469  14.084  -2.252  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.807  13.156  -1.226  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.387  12.192  -0.765  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.075  13.259  -3.396  1.00  0.00           C  
ATOM     19  CG  ASP A   2       3.055  12.233  -3.903  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       2.192  12.617  -4.675  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       3.157  11.083  -3.509  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.488  14.712  -1.851  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.728  14.752  -2.656  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.347  13.921  -4.205  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.954  12.747  -3.042  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.593  13.469  -0.860  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.856  12.655   0.147  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.491  11.274  -0.418  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.076  10.401   0.322  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.445  13.410   0.545  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.197  14.918   0.491  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.617  13.069  -0.397  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.165  14.263  -1.244  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.451  12.551   1.045  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.716  13.138   1.558  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.183  15.245  -0.538  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       0.752  15.143   0.955  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -0.987  15.430   1.021  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -1.288  13.128  -1.422  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.425  13.771  -0.236  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.967  12.069  -0.185  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.577  11.058  -1.711  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.145   9.723  -2.236  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.196   8.652  -1.898  1.00  0.00           C  
ATOM     45  O   TYR A   4       0.881   7.605  -1.371  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -0.124   9.813  -3.743  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.569  10.176  -4.012  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.576   9.233  -3.785  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.896  11.443  -4.515  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.909   9.551  -4.058  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -3.232  11.763  -4.783  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -4.239  10.817  -4.556  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.555  11.130  -4.825  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.878  11.758  -2.328  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.750   9.469  -1.686  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.519  10.569  -4.173  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.090   8.868  -4.203  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.326   8.263  -3.390  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -1.120  12.173  -4.689  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.681   8.815  -3.889  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.485  12.739  -5.168  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.869  10.533  -5.508  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.444   8.916  -2.194  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.507   7.917  -1.878  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.417   7.576  -0.384  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.524   6.428   0.000  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.893   8.499  -2.176  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.195   8.449  -3.947  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.674   9.777  -2.602  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.354   7.003  -2.450  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       4.942   9.520  -1.833  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.647   7.911  -1.669  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.241   8.552   0.463  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.170   8.258   1.921  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.084   7.212   2.201  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.268   6.323   3.007  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.858   9.546   2.687  1.00  0.00           C  
ATOM     78  CG  GLU A   6       3.036   9.307   4.189  1.00  0.00           C  
ATOM     79  CD  GLU A   6       4.522   9.124   4.506  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       5.308   9.942   4.059  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       4.847   8.168   5.192  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.174   9.475   0.143  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.122   7.869   2.251  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.533  10.326   2.366  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       1.842   9.847   2.491  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       2.652  10.156   4.736  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       2.496   8.418   4.479  1.00  0.00           H  
ATOM     88  N   VAL A   7       0.950   7.311   1.560  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.131   6.315   1.828  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.217   4.942   1.240  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.014   3.928   1.868  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.464   6.799   1.249  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.533   5.729   1.483  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.884   8.116   1.922  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.802   8.044   0.924  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.225   6.163   2.898  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.351   6.959   0.189  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.405   4.930   0.766  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.511   6.166   1.360  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.440   5.332   2.482  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -2.949   8.257   1.810  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.367   8.941   1.452  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.634   8.087   2.972  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.760   4.875   0.051  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.094   3.543  -0.531  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.057   2.814   0.396  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.849   1.667   0.738  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.713   3.746  -1.918  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.466   4.151  -1.816  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.956   5.676  -0.476  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.195   2.950  -0.633  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.606   2.845  -2.493  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.195   4.551  -2.418  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.104   3.459   0.818  1.00  0.00           N  
ATOM    115  CA  GLU A   9       4.053   2.775   1.727  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.341   2.450   3.040  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.685   1.496   3.709  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.244   3.691   2.029  1.00  0.00           C  
ATOM    119  CG  GLU A   9       6.087   3.897   0.769  1.00  0.00           C  
ATOM    120  CD  GLU A   9       6.733   2.572   0.356  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.270   1.902   1.223  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       6.679   2.251  -0.820  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.269   4.384   0.536  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.399   1.869   1.252  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.881   4.647   2.376  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.856   3.241   2.796  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       5.458   4.259  -0.028  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       6.862   4.623   0.971  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.349   3.216   3.432  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.656   2.895   4.710  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.806   1.623   4.549  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.882   0.720   5.359  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.760   4.059   5.135  1.00  0.00           C  
ATOM    134  CG  PHE A  10       0.086   3.688   6.429  1.00  0.00           C  
ATOM    135  CD1 PHE A  10      -1.113   2.971   6.408  1.00  0.00           C  
ATOM    136  CD2 PHE A  10       0.675   4.037   7.648  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -1.727   2.599   7.611  1.00  0.00           C  
ATOM    138  CE2 PHE A  10       0.062   3.670   8.851  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.137   2.949   8.833  1.00  0.00           C  
ATOM    140  H   PHE A  10       2.062   3.998   2.912  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.401   2.725   5.466  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.362   4.946   5.277  1.00  0.00           H  
ATOM    143  HB3 PHE A  10       0.015   4.243   4.377  1.00  0.00           H  
ATOM    144  HD1 PHE A  10      -1.566   2.706   5.464  1.00  0.00           H  
ATOM    145  HD2 PHE A  10       1.598   4.596   7.660  1.00  0.00           H  
ATOM    146  HE1 PHE A  10      -2.654   2.043   7.597  1.00  0.00           H  
ATOM    147  HE2 PHE A  10       0.518   3.939   9.793  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.605   2.661   9.760  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.010   1.526   3.510  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.811   0.287   3.325  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.126  -0.910   3.175  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.119  -1.964   3.726  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.679   0.379   2.055  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.607   1.606   2.119  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.117   1.937   0.712  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.810   1.316   3.024  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.038   2.253   2.856  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.457   0.122   4.174  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.040   0.458   1.189  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.281  -0.523   1.973  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.057   2.451   2.507  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -3.940   2.635   0.780  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -3.455   1.032   0.230  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -2.319   2.377   0.132  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -4.269   0.383   2.732  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.532   2.114   2.925  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -3.484   1.254   4.050  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.192  -0.775   2.432  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.119  -1.925   2.259  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.668  -2.364   3.631  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.656  -3.531   3.959  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.269  -1.482   1.331  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.505  -2.368   1.521  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.808  -1.575  -0.129  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.393   0.063   1.968  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.585  -2.755   1.810  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.530  -0.458   1.555  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       5.203  -2.180   0.720  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.208  -3.406   1.510  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.977  -2.139   2.465  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       2.675  -2.614  -0.400  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       3.553  -1.128  -0.771  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       1.871  -1.050  -0.245  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.143  -1.442   4.434  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.690  -1.826   5.774  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.598  -2.517   6.597  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.836  -3.506   7.262  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.186  -0.565   6.499  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.445  -0.864   7.992  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.557   0.049   8.535  1.00  0.00           C  
ATOM    191  CE  LYS A  13       5.284   1.515   8.156  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       5.963   1.831   6.867  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.147  -0.501   4.156  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.518  -2.508   5.640  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       5.102  -0.233   6.030  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.440   0.211   6.412  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.536  -0.692   8.554  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.746  -1.896   8.111  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.598  -0.044   9.612  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.504  -0.256   8.117  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       4.223   1.679   8.051  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       5.671   2.165   8.929  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       6.256   2.828   6.864  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       5.306   1.660   6.078  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       6.801   1.226   6.758  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.413  -1.984   6.574  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.306  -2.582   7.372  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.097  -3.928   6.763  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.416  -4.862   7.471  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.887  -1.602   7.376  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.522  -1.537   8.772  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.075  -2.910   9.150  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -2.939  -3.396   8.440  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -1.624  -3.455  10.144  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.257  -1.184   6.031  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.647  -2.745   8.384  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.531  -0.618   7.104  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.628  -1.920   6.659  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.773  -1.239   9.492  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -2.323  -0.815   8.770  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.100  -4.042   5.470  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.501  -5.336   4.862  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.544  -6.417   5.178  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.197  -7.539   5.463  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.668  -5.171   3.336  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.606  -6.539   2.643  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.024  -4.523   3.039  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.148  -3.281   4.905  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.444  -5.643   5.296  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.119  -4.539   2.954  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -1.264  -7.229   3.150  1.00  0.00           H  
ATOM    232 HG12 VAL A  15       0.409  -6.918   2.679  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -0.916  -6.435   1.614  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.110  -4.341   1.977  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.101  -3.587   3.572  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.818  -5.185   3.356  1.00  0.00           H  
ATOM    237  N   THR A  16       1.814  -6.130   5.099  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.781  -7.231   5.368  1.00  0.00           C  
ATOM    239  C   THR A  16       2.649  -7.718   6.805  1.00  0.00           C  
ATOM    240  O   THR A  16       2.737  -8.902   7.065  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.233  -6.830   5.111  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.775  -6.246   6.288  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.349  -5.837   3.948  1.00  0.00           C  
ATOM    244  H   THR A  16       2.113  -5.232   4.846  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.531  -8.040   4.709  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.783  -7.729   4.869  1.00  0.00           H  
ATOM    247  HG1 THR A  16       5.349  -6.894   6.703  1.00  0.00           H  
ATOM    248 HG21 THR A  16       5.190  -6.107   3.324  1.00  0.00           H  
ATOM    249 HG22 THR A  16       4.506  -4.848   4.344  1.00  0.00           H  
ATOM    250 HG23 THR A  16       3.446  -5.852   3.356  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.426  -6.850   7.750  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.287  -7.356   9.136  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.069  -8.276   9.154  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.008  -9.253   9.872  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.086  -6.195  10.125  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.486  -6.738  11.438  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.786  -5.797  12.602  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.261  -6.431  13.894  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.799  -5.689  15.068  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.335  -5.896   7.546  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.187  -7.900   9.394  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.042  -5.730  10.326  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.416  -5.468   9.695  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.417  -6.832  11.328  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.907  -7.710  11.652  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.854  -5.644  12.678  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.294  -4.850  12.439  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.182  -6.385  13.901  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.576  -7.466  13.944  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       1.011  -5.348  15.654  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.362  -4.877  14.737  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       2.400  -6.320  15.633  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.098  -7.948   8.346  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.137  -8.767   8.270  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.781 -10.078   7.559  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.255 -11.139   7.913  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.217  -7.992   7.482  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.808  -6.749   8.259  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.325  -6.888   8.413  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.222  -6.559   9.670  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.189  -7.155   7.778  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.491  -9.012   9.255  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.780  -7.645   6.563  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -3.007  -8.670   7.233  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.611  -5.853   7.680  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.763  -7.145   7.460  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.735  -5.952   8.761  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.542  -7.659   9.132  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.559  -7.353  10.319  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -2.565  -5.615  10.066  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -1.152  -6.549   9.629  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.086 -10.009   6.584  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.521 -11.242   5.871  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.411 -12.023   6.832  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.450 -13.238   6.825  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.321 -10.863   4.609  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.383 -10.172   3.604  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.918 -12.120   3.967  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.177  -9.696   2.382  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.474  -9.150   6.345  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.343 -11.834   5.605  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.126 -10.194   4.881  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.380 -10.864   3.289  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.084  -9.326   4.074  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.410 -11.851   3.042  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       1.132 -12.830   3.764  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.640 -12.561   4.637  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       0.551  -9.070   1.765  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       1.504 -10.551   1.808  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       2.037  -9.132   2.708  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.130 -11.316   7.657  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.034 -11.978   8.631  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.229 -12.549   9.801  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.676 -13.465  10.462  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.038 -10.953   9.162  1.00  0.00           C  
ATOM    316  CG  ASP A  20       5.113 -11.669   9.981  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       6.110 -12.061   9.399  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       4.921 -11.813  11.177  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.076 -10.338   7.636  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.569 -12.780   8.148  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       4.499 -10.439   8.332  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       3.526 -10.239   9.790  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.050 -12.024  10.078  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.259 -12.571  11.232  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.604 -13.746  10.750  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.312 -14.353  11.525  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.596 -11.478  11.883  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.109 -11.971  13.236  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -2.260 -11.769  13.573  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -0.300 -12.614  14.032  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.703 -11.286   9.535  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.966 -12.975  11.944  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.004 -10.588  12.028  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.433 -11.247  11.244  1.00  0.00           H  
ATOM    335 HD21 ASN A  21       0.627 -12.776  13.761  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -0.619 -12.933  14.902  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.485 -14.113   9.494  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.222 -15.314   8.953  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.706 -15.043   8.655  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.543 -15.879   8.933  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.128 -16.477   9.961  1.00  0.00           C  
ATOM    342  CG  ASN A  22       0.243 -16.464  10.642  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       1.262 -16.503   9.980  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       0.312 -16.410  11.943  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.139 -13.625   8.906  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.716 -15.630   8.052  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -1.906 -16.387  10.706  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.252 -17.413   9.437  1.00  0.00           H  
ATOM    349 HD21 ASN A  22      -0.509 -16.378  12.476  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       1.186 -16.401  12.388  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.057 -13.921   8.088  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.507 -13.668   7.780  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.766 -14.048   6.313  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.890 -13.974   5.475  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.832 -12.193   8.018  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.120 -11.676   9.307  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.096 -10.933  10.239  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.368 -10.555  11.528  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -3.241  -9.631  11.210  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.380 -13.252   7.853  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.125 -14.248   8.430  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.498 -11.640   7.167  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.904 -12.078   8.122  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.703 -12.507   9.854  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.324 -11.003   9.029  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.459 -10.036   9.758  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -5.926 -11.579  10.481  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -5.057 -10.066  12.201  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.980 -11.447  11.997  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -2.624 -10.070  10.499  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -2.695  -9.440  12.075  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -3.621  -8.740  10.834  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.974 -14.458   6.004  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.312 -14.850   4.602  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.557 -13.610   3.737  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.808 -12.532   4.235  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.584 -15.712   4.591  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.723 -14.873   4.446  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.698 -16.490   5.898  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.662 -14.514   6.699  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.497 -15.411   4.166  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.546 -16.407   3.766  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -8.542 -14.046   4.901  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -6.765 -16.991   6.103  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -8.489 -17.221   5.810  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -7.929 -15.809   6.702  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.514 -13.768   2.443  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.773 -12.609   1.538  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.133 -12.004   1.913  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.286 -10.802   2.016  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.775 -13.098   0.081  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -7.387 -12.032  -0.859  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -8.858 -12.357  -1.153  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -9.511 -12.900  -0.278  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -9.303 -12.057  -2.249  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.330 -14.658   2.078  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -5.999 -11.864   1.681  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.755 -13.298  -0.220  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.345 -14.014   0.015  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.327 -11.061  -0.396  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -6.836 -12.014  -1.790  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.120 -12.835   2.113  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.481 -12.339   2.478  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.428 -11.447   3.724  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.208 -10.525   3.864  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.400 -13.532   2.751  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.778 -13.026   3.184  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.797 -14.167   3.108  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -13.452 -15.250   4.136  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -12.359 -16.112   3.604  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.968 -13.796   2.013  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.887 -11.762   1.668  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.498 -14.124   1.851  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -10.978 -14.139   3.537  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -12.723 -12.656   4.197  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.089 -12.226   2.527  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -14.785 -13.779   3.313  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -13.781 -14.598   2.118  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -13.128 -14.788   5.058  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -14.326 -15.855   4.326  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -11.854 -15.607   2.848  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -12.767 -16.991   3.222  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -11.694 -16.342   4.368  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.533 -11.706   4.633  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.465 -10.862   5.863  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.798  -9.513   5.549  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.159  -8.497   6.109  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.652 -11.579   6.942  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.462 -12.727   7.538  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.603 -13.489   8.548  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -7.828 -12.849   9.240  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -8.736 -14.700   8.615  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.912 -12.454   4.509  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.466 -10.686   6.229  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.743 -11.969   6.510  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.410 -10.878   7.720  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.331 -12.329   8.036  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.767 -13.396   6.752  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.828  -9.487   4.678  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.151  -8.195   4.361  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.143  -7.264   3.673  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.196  -6.083   3.955  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.938  -8.501   3.466  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.245  -9.767   4.041  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -4.989  -7.298   3.433  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.720  -9.751   3.877  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.541 -10.311   4.233  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.821  -7.740   5.284  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.283  -8.704   2.463  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.470  -9.839   5.082  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.639 -10.636   3.548  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -5.539  -6.417   3.151  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.209  -7.478   2.707  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.548  -7.154   4.408  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.465  -9.593   2.840  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.321 -10.704   4.209  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.298  -8.962   4.481  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.941  -7.778   2.786  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.937  -6.920   2.098  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.041  -6.523   3.086  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.610  -5.456   3.007  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.531  -7.704   0.929  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.392  -8.264   0.068  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.988  -9.094  -1.076  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.564  -7.105  -0.514  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.890  -8.732   2.562  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.453  -6.030   1.726  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.130  -8.520   1.310  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.147  -7.051   0.330  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.752  -8.896   0.681  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -9.235  -9.257  -1.833  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.824  -8.564  -1.510  1.00  0.00           H  
ATOM    473 HD13 LEU A  29     -10.325 -10.045  -0.694  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -8.035  -7.441  -1.394  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -7.851  -6.767   0.222  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -9.219  -6.287  -0.781  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.337  -7.376   4.028  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.383  -7.041   5.038  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.872  -5.889   5.916  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.597  -4.965   6.224  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.671  -8.266   5.909  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.856  -7.969   6.830  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -14.730  -7.225   6.416  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.869  -8.492   7.933  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.862  -8.233   4.065  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.289  -6.721   4.547  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.907  -9.109   5.277  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.802  -8.496   6.507  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.639  -5.950   6.337  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.086  -4.876   7.215  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.963  -3.552   6.440  1.00  0.00           C  
ATOM    492  O   ALA A  31      -9.994  -2.488   7.027  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.712  -5.317   7.727  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.076  -6.715   6.090  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.745  -4.735   8.057  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.771  -6.338   8.074  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.408  -4.678   8.543  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -7.990  -5.252   6.927  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.853  -3.586   5.142  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.764  -2.306   4.363  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.937  -1.399   4.743  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.983  -0.242   4.373  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.846  -2.649   2.866  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.494  -3.078   2.305  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.428  -3.483   3.140  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.309  -3.054   0.916  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.202  -3.850   2.575  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.078  -3.423   0.360  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -6.026  -3.817   1.190  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.851  -4.441   4.664  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.831  -1.799   4.562  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.551  -3.449   2.728  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.192  -1.784   2.320  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.546  -3.533   4.208  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.121  -2.753   0.271  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.384  -4.146   3.214  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.943  -3.402  -0.711  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -5.077  -4.101   0.760  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.894  -1.919   5.457  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.076  -1.095   5.838  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.783  -0.276   7.097  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.432   0.719   7.353  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.266  -2.018   6.108  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -14.578  -2.831   4.850  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -13.721  -3.593   4.434  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -15.668  -2.679   4.325  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.845  -2.860   5.731  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.325  -0.425   5.027  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.023  -2.688   6.920  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -15.128  -1.426   6.374  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.809  -0.673   7.884  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.470   0.097   9.125  1.00  0.00           C  
ATOM    533  C   LYS A  34      -9.962   0.379   9.161  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.433   0.823  10.159  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.877  -0.704  10.368  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.422  -2.158  10.228  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.645  -2.898  11.552  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -13.146  -3.052  11.823  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -13.357  -4.130  12.831  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.296  -1.479   7.665  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -11.996   1.043   9.130  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.419  -0.267  11.243  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -12.951  -0.675  10.473  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.988  -2.638   9.444  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.372  -2.184   9.982  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.189  -3.876  11.498  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -11.193  -2.337  12.357  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -13.541  -2.122  12.206  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -13.658  -3.312  10.909  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -13.881  -4.914  12.396  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -13.900  -3.750  13.634  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -12.436  -4.475  13.168  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.264   0.134   8.078  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.794   0.402   8.064  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.583   1.904   7.837  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.751   2.512   8.476  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.133  -0.422   6.928  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.907  -1.230   7.420  1.00  0.00           C  
ATOM    559  SD  MET A  35      -6.384  -2.952   7.750  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.459  -3.730   6.396  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.707  -0.216   7.275  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.379   0.128   9.023  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.861  -1.104   6.547  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.819   0.235   6.124  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.148  -1.213   6.656  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -5.507  -0.793   8.317  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -4.400  -3.722   6.630  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -5.624  -3.180   5.484  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -5.799  -4.747   6.265  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.318   2.527   6.951  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.097   3.981   6.763  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.511   4.669   8.065  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.461   5.876   8.187  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.920   4.505   5.583  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -7.980   4.302   4.052  1.00  0.00           S  
ATOM    576  H   CYS A  36      -8.999   2.053   6.427  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.045   4.150   6.607  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.843   3.951   5.514  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.141   5.554   5.729  1.00  0.00           H  
ATOM    580  N   SER A  37      -8.928   3.904   9.034  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.360   4.514  10.332  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.148   4.949  11.178  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.306   5.728  12.096  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.179   3.493  11.120  1.00  0.00           C  
ATOM    585  OG  SER A  37     -10.871   4.155  12.171  1.00  0.00           O  
ATOM    586  H   SER A  37      -8.971   2.923   8.902  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.977   5.377  10.128  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -10.894   3.021  10.467  1.00  0.00           H  
ATOM    589  HB3 SER A  37      -9.517   2.741  11.529  1.00  0.00           H  
ATOM    590  HG  SER A  37     -11.686   4.513  11.810  1.00  0.00           H  
ATOM    591  N   LYS A  38      -6.954   4.458  10.928  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.789   4.872  11.798  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.041   6.086  11.211  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.999   6.464  11.708  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -4.818   3.687  11.993  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -4.813   2.784  10.756  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -3.816   1.626  10.964  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -4.492   0.475  11.719  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -3.539  -0.664  11.844  1.00  0.00           N  
ATOM    600  H   LYS A  38      -6.826   3.812  10.202  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.168   5.160  12.773  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -3.818   4.058  12.168  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -5.132   3.107  12.850  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.805   2.384  10.601  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -4.517   3.360   9.893  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -3.478   1.270  10.004  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -2.965   1.971  11.534  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -4.782   0.809  12.703  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -5.367   0.152  11.176  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -2.574  -0.296  11.967  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -3.582  -1.247  10.984  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -3.795  -1.241  12.669  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.563   6.712  10.184  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.881   7.917   9.593  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.705   9.172   9.958  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.918   9.113   9.912  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.828   7.766   8.071  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -4.141   6.444   7.696  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -4.043   6.343   6.173  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.725   6.388   8.299  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.414   6.402   9.807  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.881   8.000   9.973  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.835   7.770   7.676  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.275   8.590   7.644  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.727   5.618   8.072  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.239   6.971   5.820  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -4.971   6.669   5.733  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -3.848   5.320   5.892  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.124   5.677   7.750  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.785   6.078   9.330  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -2.266   7.362   8.241  1.00  0.00           H  
ATOM    632  N   PRO A  40      -5.061  10.279  10.315  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.804  11.504  10.675  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.952  11.735   9.670  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.934  11.213   8.573  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.733  12.624  10.662  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.343  11.926  10.602  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.587  10.418  10.388  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.214  11.388  11.667  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.862  13.257   9.794  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.801  13.219  11.562  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.762  12.329   9.780  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.808  12.080  11.531  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -3.123  10.096   9.471  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.204   9.850  11.224  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.966  12.481  10.045  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -9.118  12.699   9.117  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.691  13.451   7.856  1.00  0.00           C  
ATOM    649  O   LYS A  41      -9.374  13.433   6.850  1.00  0.00           O  
ATOM    650  CB  LYS A  41     -10.246  13.457   9.825  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.567  13.211   9.084  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.618  14.232   9.539  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -12.972  13.998  11.011  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -11.916  14.592  11.879  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.978  12.885  10.939  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.488  11.744   8.771  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.330  13.105  10.843  1.00  0.00           H  
ATOM    658  HB3 LYS A  41     -10.025  14.514   9.825  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -11.406  13.312   8.020  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.919  12.213   9.298  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -12.223  15.230   9.419  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -13.507  14.123   8.937  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -13.920  14.467  11.230  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -13.045  12.938  11.206  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -11.297  15.199  11.304  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -11.353  13.830  12.310  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -12.360  15.163  12.626  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.619  14.192   7.928  1.00  0.00           N  
ATOM    669  CA  SER A  42      -7.219  15.035   6.766  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.604  14.233   5.625  1.00  0.00           C  
ATOM    671  O   SER A  42      -6.302  14.739   4.562  1.00  0.00           O  
ATOM    672  CB  SER A  42      -6.233  16.108   7.227  1.00  0.00           C  
ATOM    673  OG  SER A  42      -5.711  16.782   6.091  1.00  0.00           O  
ATOM    674  H   SER A  42      -7.105  14.237   8.761  1.00  0.00           H  
ATOM    675  HA  SER A  42      -8.103  15.514   6.377  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -6.739  16.818   7.860  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -5.430  15.641   7.782  1.00  0.00           H  
ATOM    678  HG  SER A  42      -5.362  16.122   5.488  1.00  0.00           H  
ATOM    679  N   LEU A  43      -6.379  12.976   5.887  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.735  12.056   4.908  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.773  11.005   4.514  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.546  10.177   3.653  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.549  11.396   5.664  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.220  11.628   4.952  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -2.974  13.135   4.688  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.075  11.049   5.799  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.620  12.621   6.762  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.400  12.612   4.048  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.487  11.821   6.651  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -4.716  10.331   5.752  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.267  11.105   4.031  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -3.564  13.731   5.370  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -3.254  13.372   3.674  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.926  13.370   4.825  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -1.134  11.449   5.451  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -2.065   9.976   5.704  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -2.217  11.317   6.834  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.894  11.037   5.160  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.983  10.056   4.876  1.00  0.00           C  
ATOM    700  C   SER A  44      -9.084   9.763   3.377  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.975   8.645   2.917  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.313  10.635   5.359  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.376   9.796   4.927  1.00  0.00           O  
ATOM    704  H   SER A  44      -8.017  11.711   5.853  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.786   9.139   5.418  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.317  10.688   6.434  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.438  11.630   4.952  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.806   9.436   5.706  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.465  10.787   2.658  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.802  10.706   1.205  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.769  10.138   0.237  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.038   9.208  -0.498  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.098  12.130   0.730  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.257  12.720   1.538  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -12.551  11.980   1.195  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -13.038  12.157   0.091  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -13.033  11.247   2.043  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.642  11.652   3.082  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.709  10.138   1.099  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.210  12.742   0.866  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.360  12.114  -0.317  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -11.052  12.619   2.593  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.369  13.766   1.293  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.593  10.683   0.229  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.555  10.168  -0.689  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.370   8.677  -0.447  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.909   7.958  -1.303  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.235  10.902  -0.437  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.485  12.420  -0.319  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -5.812  12.790   1.133  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -6.955  12.623   1.524  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -4.913  13.234   1.826  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.391  11.435   0.825  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.857  10.309  -1.713  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.789  10.530   0.475  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.565  10.715  -1.261  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -4.598  12.953  -0.629  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -6.310  12.706  -0.955  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.739   8.201   0.703  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.591   6.747   0.973  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.741   6.007   0.296  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.551   4.980  -0.323  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.607   6.514   2.499  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.265   6.047   3.078  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.123   8.794   1.382  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.661   6.401   0.549  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.916   5.726   2.748  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.309   7.427   2.997  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.929   6.513   0.410  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.077   5.822  -0.228  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.768   5.591  -1.703  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.072   4.553  -2.256  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.338   6.683  -0.103  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -11.817   6.678   1.347  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -12.995   7.643   1.499  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -13.261   8.130   2.580  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -13.717   7.942   0.454  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.065   7.338   0.926  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.236   4.867   0.255  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.113   7.695  -0.406  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -12.112   6.281  -0.738  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.130   5.681   1.617  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -11.012   6.992   1.992  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -13.504   7.549  -0.418  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -14.474   8.559   0.542  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.183   6.559  -2.352  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.875   6.404  -3.797  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.775   5.355  -4.012  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.842   4.560  -4.927  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.418   7.750  -4.364  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -9.596   8.725  -4.375  1.00  0.00           C  
ATOM    772  CD  GLU A  49     -10.606   8.295  -5.441  1.00  0.00           C  
ATOM    773  OE1 GLU A  49     -10.355   8.554  -6.605  1.00  0.00           O  
ATOM    774  OE2 GLU A  49     -11.614   7.713  -5.073  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.959   7.401  -1.903  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.769   6.092  -4.311  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -7.626   8.151  -3.750  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -8.058   7.612  -5.373  1.00  0.00           H  
ATOM    779  HG2 GLU A  49     -10.072   8.724  -3.405  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -9.240   9.719  -4.600  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.760   5.340  -3.181  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.679   4.327  -3.368  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.221   2.943  -3.029  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.060   2.001  -3.779  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.480   4.614  -2.449  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.352   3.627  -2.765  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.975   6.052  -2.665  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.712   5.983  -2.448  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.352   4.356  -4.390  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.775   4.476  -1.423  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.086   3.706  -3.809  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.681   2.621  -2.550  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -2.491   3.859  -2.157  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.475   6.395  -1.771  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -4.805   6.700  -2.883  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.281   6.076  -3.495  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.830   2.797  -1.881  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.332   1.459  -1.478  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.365   0.946  -2.493  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.278  -0.162  -2.983  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.893   1.534  -0.050  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.284   0.144   0.438  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.832   2.118   0.891  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.920   3.551  -1.261  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.501   0.780  -1.528  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.760   2.173  -0.041  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -8.503   0.186   1.494  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -7.467  -0.539   0.266  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -9.158  -0.190  -0.098  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.018   1.416   0.998  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -7.272   2.308   1.863  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -6.457   3.044   0.482  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.381   1.727  -2.751  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.479   1.289  -3.666  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.983   1.013  -5.093  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.383   0.056  -5.727  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.567   2.387  -3.689  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -11.237   3.471  -4.722  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -10.092   3.873  -4.778  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -12.139   3.875  -5.437  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.445   2.599  -2.308  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.921   0.389  -3.265  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -12.520   1.944  -3.936  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -11.630   2.844  -2.712  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.144   1.865  -5.609  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.649   1.687  -7.003  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.427   0.778  -7.041  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.281  -0.013  -7.952  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.281   3.055  -7.581  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.409   3.915  -7.511  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.847   2.897  -9.039  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.860   2.640  -5.082  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.416   1.247  -7.615  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.469   3.481  -7.013  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.632   4.038  -6.586  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -8.620   2.382  -9.591  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -6.932   2.326  -9.084  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.684   3.873  -9.473  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.531   0.891  -6.093  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.300   0.039  -6.123  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.298  -1.011  -5.007  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.267  -1.387  -4.490  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.074   0.933  -5.986  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.959   1.817  -7.205  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.628   3.041  -7.239  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.179   1.418  -8.298  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.525   3.872  -8.356  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.074   2.247  -9.421  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.747   3.476  -9.451  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.644   4.295 -10.557  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.655   1.550  -5.377  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.235  -0.487  -7.065  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.182   1.546  -5.109  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.191   0.322  -5.897  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.228   3.343  -6.403  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.662   0.470  -8.274  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -5.045   4.819  -8.372  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.474   1.940 -10.265  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -4.532   4.510 -10.851  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.459  -1.454  -4.604  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.547  -2.441  -3.492  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.271  -3.866  -3.974  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.454  -4.564  -3.408  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.276  -1.128  -5.028  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.822  -2.181  -2.735  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.536  -2.400  -3.062  1.00  0.00           H  
ATOM    867  N   SER A  56      -6.954  -4.327  -4.988  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.714  -5.724  -5.439  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.333  -5.842  -6.063  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.728  -6.896  -6.077  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.761  -6.145  -6.468  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.023  -5.596  -6.113  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.628  -3.772  -5.434  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.781  -6.370  -4.578  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.476  -5.785  -7.446  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.817  -7.227  -6.489  1.00  0.00           H  
ATOM    877  HG  SER A  56      -9.562  -5.556  -6.906  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.862  -4.776  -6.652  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.557  -4.849  -7.357  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.392  -4.861  -6.371  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.522  -5.701  -6.449  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.415  -3.689  -8.343  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.335  -2.467  -7.622  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.387  -3.948  -6.650  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.536  -5.790  -7.888  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.519  -3.817  -8.925  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.272  -3.674  -9.004  1.00  0.00           H  
ATOM    888  HG  SER A  57      -3.826  -1.801  -8.109  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.392  -3.979  -5.408  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.301  -3.992  -4.397  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.257  -5.376  -3.769  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.241  -6.040  -3.713  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.603  -2.966  -3.291  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.407  -1.546  -3.840  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.652  -3.194  -2.099  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.907  -0.522  -2.815  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.128  -3.339  -5.313  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.345  -3.767  -4.843  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.624  -3.091  -2.961  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.357  -1.379  -4.031  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.960  -1.435  -4.759  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -0.650  -2.326  -1.456  1.00  0.00           H  
ATOM    903 HG22 ILE A  58       0.347  -3.372  -2.466  1.00  0.00           H  
ATOM    904 HG23 ILE A  58      -0.983  -4.055  -1.535  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.051   0.436  -3.296  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -1.173  -0.425  -2.029  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.844  -0.853  -2.393  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.388  -5.782  -3.280  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.514  -7.094  -2.616  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.157  -8.204  -3.601  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.778  -9.283  -3.201  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -3.962  -7.252  -2.134  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.201  -8.663  -1.573  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.159  -8.977  -0.487  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.616  -8.749  -0.966  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.170  -5.197  -3.357  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.845  -7.134  -1.771  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.156  -6.523  -1.362  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.634  -7.081  -2.962  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.117  -9.381  -2.378  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.524  -9.777   0.144  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -2.988  -8.098   0.116  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -2.234  -9.282  -0.947  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -5.637  -9.520  -0.208  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -6.323  -8.996  -1.742  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -5.886  -7.804  -0.519  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.295  -7.990  -4.885  1.00  0.00           N  
ATOM    928  CA  SER A  60      -1.975  -9.107  -5.824  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.460  -9.178  -6.042  1.00  0.00           C  
ATOM    930  O   SER A  60       0.116 -10.238  -6.188  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.681  -8.865  -7.153  1.00  0.00           C  
ATOM    932  OG  SER A  60      -2.193  -9.781  -8.123  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.620  -7.129  -5.221  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.367  -9.994  -5.351  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -3.742  -9.007  -7.029  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.492  -7.847  -7.474  1.00  0.00           H  
ATOM    937  HG  SER A  60      -1.533  -9.328  -8.654  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.182  -8.035  -6.069  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.660  -7.990  -6.281  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.388  -8.558  -5.062  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.302  -9.351  -5.183  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.099  -6.527  -6.471  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.160  -5.807  -7.497  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.569  -6.503  -6.920  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.948  -5.132  -8.631  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.316  -7.199  -5.958  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.920  -8.560  -7.159  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.032  -6.024  -5.513  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.469  -6.519  -7.929  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.595  -5.045  -6.979  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.658  -6.962  -7.893  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       4.170  -7.047  -6.209  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       3.915  -5.481  -6.969  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.639  -4.415  -8.209  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       1.262  -4.624  -9.288  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.495  -5.876  -9.190  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.012  -8.126  -3.892  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.699  -8.601  -2.663  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.693 -10.134  -2.633  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.627 -10.759  -2.172  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.962  -8.015  -1.438  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.834  -6.955  -0.740  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       1.952  -6.030   0.110  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.873  -7.662   0.141  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.290  -7.469  -3.821  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.719  -8.250  -2.698  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       1.043  -7.553  -1.773  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.720  -8.802  -0.735  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.340  -6.358  -1.486  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       1.147  -6.598   0.542  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       1.543  -5.253  -0.517  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       2.541  -5.582   0.895  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       4.573  -8.195  -0.486  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       3.380  -8.357   0.801  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       4.400  -6.932   0.727  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.649 -10.740  -3.119  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.588 -12.226  -3.116  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.537 -12.790  -4.171  1.00  0.00           C  
ATOM    979  O   LEU A  63       2.856 -13.963  -4.160  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.153 -12.687  -3.379  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.763 -12.167  -2.264  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.212 -12.563  -2.574  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.336 -12.760  -0.908  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.905 -10.219  -3.487  1.00  0.00           H  
ATOM    985  HA  LEU A  63       1.923 -12.610  -2.167  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.182 -12.300  -4.330  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.119 -13.766  -3.396  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.692 -11.092  -2.221  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.875 -12.097  -1.860  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.313 -13.636  -2.511  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.468 -12.236  -3.571  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.437 -12.138  -0.476  1.00  0.00           H  
ATOM    993 HD22 LEU A  63       0.047 -13.761  -1.049  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -1.182 -12.791  -0.237  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.007 -11.976  -5.081  1.00  0.00           N  
ATOM    996  CA  GLU A  64       3.946 -12.494  -6.118  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.369 -12.422  -5.557  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.336 -12.283  -6.279  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.831 -11.664  -7.400  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.580 -12.076  -8.177  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.559 -11.364  -9.530  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       2.886 -10.190  -9.563  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       2.218 -12.006 -10.510  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.753 -11.033  -5.079  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.710 -13.529  -6.323  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.761 -10.618  -7.145  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.700 -11.832  -8.016  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       2.588 -13.145  -8.332  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       1.702 -11.800  -7.615  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.485 -12.569  -4.265  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.828 -12.572  -3.619  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.685 -11.388  -4.079  1.00  0.00           C  
ATOM   1013  O   GLU A  65       8.897 -11.470  -4.137  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.542 -13.855  -4.047  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       6.773 -15.069  -3.522  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       6.946 -15.165  -2.005  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.063 -14.999  -1.544  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       5.959 -15.406  -1.330  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.677 -12.720  -3.735  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.739 -12.593  -2.544  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.589 -13.897  -5.126  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.543 -13.863  -3.643  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       5.725 -14.960  -3.760  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.158 -15.966  -3.984  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.063 -10.277  -4.380  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.829  -9.062  -4.809  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.127  -8.210  -3.560  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.334  -8.142  -2.641  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       6.966  -8.273  -5.823  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.268  -6.769  -5.760  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.253  -8.777  -7.244  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.081 -10.234  -4.317  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.757  -9.358  -5.283  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       5.924  -8.434  -5.594  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.869  -6.281  -6.637  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       8.337  -6.621  -5.720  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       6.813  -6.349  -4.876  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       6.463  -8.458  -7.908  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       7.309  -9.855  -7.239  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       8.194  -8.373  -7.587  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.267  -7.563  -3.524  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.616  -6.719  -2.338  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.472  -5.713  -2.077  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.795  -5.324  -3.008  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.926  -5.966  -2.620  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.757  -6.769  -3.449  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.892  -7.631  -4.275  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.747  -7.366  -1.492  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      10.719  -5.035  -3.123  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.432  -5.758  -1.687  1.00  0.00           H  
ATOM   1051  HG  SER A  67      12.592  -6.310  -3.566  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.269  -5.316  -0.832  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.187  -4.364  -0.497  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.440  -2.970  -1.108  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.525  -2.304  -1.542  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.208  -4.276   1.050  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.497  -4.990   1.535  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.066  -5.771   0.335  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.238  -4.757  -0.837  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.209  -3.242   1.375  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.348  -4.775   1.459  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.217  -4.254   1.877  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.264  -5.672   2.342  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.113  -5.544   0.196  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.926  -6.832   0.490  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.658  -2.506  -1.097  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.945  -1.138  -1.628  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.894  -1.124  -3.163  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.702  -0.087  -3.786  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.334  -0.713  -1.133  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      10.848   0.503  -1.914  1.00  0.00           C  
ATOM   1072  CD  GLU A  69       9.761   1.578  -1.982  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69       9.228   1.919  -0.939  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69       9.479   2.041  -3.075  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.383  -3.042  -0.712  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       8.208  -0.448  -1.244  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.273  -0.462  -0.084  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69      11.023  -1.536  -1.261  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      11.719   0.904  -1.416  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.118   0.199  -2.914  1.00  0.00           H  
ATOM   1081  N   LEU A  70       9.039  -2.255  -3.787  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.981  -2.260  -5.271  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.529  -1.992  -5.685  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.240  -1.688  -6.825  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.497  -3.598  -5.826  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      11.025  -3.674  -5.685  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.497  -5.113  -5.946  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.724  -2.721  -6.675  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.157  -3.080  -3.272  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.585  -1.441  -5.625  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.049  -4.405  -5.268  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.232  -3.691  -6.855  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.284  -3.392  -4.688  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      12.521  -5.219  -5.617  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      11.437  -5.325  -7.003  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      10.873  -5.808  -5.405  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      12.733  -3.065  -6.861  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.766  -1.729  -6.255  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.182  -2.696  -7.604  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.610  -2.128  -4.759  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.173  -1.906  -5.097  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.932  -0.443  -5.480  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.379  -0.167  -6.522  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.268  -2.310  -3.906  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.876  -1.636  -3.990  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.099  -3.831  -3.892  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.875  -2.410  -3.858  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.951  -2.500  -5.969  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.744  -2.001  -2.990  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.520  -1.666  -5.007  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.943  -0.607  -3.663  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.179  -2.158  -3.347  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       3.740  -4.165  -4.854  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.387  -4.106  -3.128  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       5.049  -4.297  -3.680  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.288   0.505  -4.660  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.985   1.912  -5.043  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.801   2.322  -6.281  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.392   3.167  -7.052  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.286   2.855  -3.859  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.021   4.142  -3.759  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.698   0.302  -3.792  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.932   1.933  -5.275  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       5.290   2.290  -2.942  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       6.255   3.322  -3.988  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.948   1.721  -6.481  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.769   2.081  -7.682  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.192   1.438  -8.965  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.184   2.052 -10.013  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.215   1.628  -7.480  1.00  0.00           C  
ATOM   1131  OG  SER A  73      10.064   2.368  -8.348  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.264   1.044  -5.828  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.741   3.151  -7.817  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.510   1.804  -6.460  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.292   0.570  -7.699  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.396   1.768  -9.021  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.712   0.219  -8.907  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.147  -0.429 -10.144  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.783   0.189 -10.511  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.495   0.401 -11.672  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.970  -1.957  -9.904  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.147  -2.764 -10.487  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.657  -4.499 -10.691  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.812  -4.732  -9.104  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.724  -0.274  -8.060  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.803  -0.281 -10.985  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.917  -2.143  -8.845  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       5.055  -2.299 -10.373  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.426  -2.366 -11.450  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.988  -2.704  -9.819  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       4.859  -4.221  -9.121  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       6.417  -4.334  -8.309  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       5.653  -5.788  -8.937  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.936   0.467  -9.558  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.605   1.048  -9.911  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.766   2.510 -10.349  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.810   3.256 -10.419  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.664   0.963  -8.701  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.572  -0.486  -8.184  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.477  -0.589  -7.117  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.247  -1.449  -9.336  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.164   0.283  -8.623  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.175   0.489 -10.727  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       2.043   1.598  -7.915  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.681   1.301  -8.992  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.511  -0.762  -7.741  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.822  -0.133  -6.202  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75       0.250  -1.629  -6.934  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75      -0.411  -0.084  -7.461  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       2.153  -1.676  -9.882  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.530  -0.992 -10.001  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.833  -2.365  -8.940  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.968   2.920 -10.652  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.200   4.329 -11.096  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.538   5.304 -10.116  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.209   6.414 -10.482  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.618   4.529 -12.499  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       4.349   3.646 -13.473  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       5.594   3.981 -13.984  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       4.024   2.438 -14.040  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       5.969   2.993 -14.816  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       5.049   2.027 -14.887  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.723   2.298 -10.589  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.263   4.518 -11.119  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.570   4.270 -12.498  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.734   5.561 -12.795  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       6.108   4.788 -13.775  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       3.112   1.890 -13.854  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       6.901   2.981 -15.362  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.330   4.928  -8.883  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.680   5.879  -7.932  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.738   6.784  -7.300  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.404   7.769  -6.669  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.934   5.108  -6.821  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.594   4.515  -7.312  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.174   3.982  -6.100  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.281   5.574  -8.020  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.593   4.036  -8.586  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.993   6.511  -8.461  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       2.562   4.302  -6.475  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.739   5.772  -5.997  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.800   3.701  -7.986  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -1.075   3.486  -6.432  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -0.438   4.806  -5.456  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77       0.442   3.287  -5.557  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -0.127   6.538  -7.559  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -1.326   5.303  -7.939  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.015   5.625  -9.065  1.00  0.00           H  
ATOM   1209  N   CYS A  78       5.007   6.480  -7.465  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       6.074   7.356  -6.873  1.00  0.00           C  
ATOM   1211  C   CYS A  78       7.078   7.759  -7.957  1.00  0.00           C  
ATOM   1212  O   CYS A  78       7.228   7.144  -8.995  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.807   6.618  -5.750  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.756   6.540  -4.282  1.00  0.00           S  
ATOM   1215  H   CYS A  78       5.257   5.686  -7.980  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.624   8.259  -6.492  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       7.044   5.616  -6.076  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.721   7.143  -5.511  1.00  0.00           H  
ATOM   1219  N   SER A  79       7.762   8.827  -7.648  1.00  0.00           N  
ATOM   1220  CA  SER A  79       8.812   9.443  -8.509  1.00  0.00           C  
ATOM   1221  C   SER A  79       8.143  10.378  -9.522  1.00  0.00           C  
ATOM   1222  O   SER A  79       8.413  10.315 -10.705  1.00  0.00           O  
ATOM   1223  CB  SER A  79       9.665   8.380  -9.202  1.00  0.00           C  
ATOM   1224  OG  SER A  79       9.905   7.309  -8.299  1.00  0.00           O  
ATOM   1225  H   SER A  79       7.574   9.252  -6.785  1.00  0.00           H  
ATOM   1226  HA  SER A  79       9.402  10.022  -7.814  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       9.143   8.005 -10.067  1.00  0.00           H  
ATOM   1228  HB3 SER A  79      10.603   8.819  -9.514  1.00  0.00           H  
ATOM   1229  HG  SER A  79      10.773   7.437  -7.912  1.00  0.00           H  
ATOM   1230  N   GLY A  80       7.264  11.233  -9.077  1.00  0.00           N  
ATOM   1231  CA  GLY A  80       6.577  12.148 -10.024  1.00  0.00           C  
ATOM   1232  C   GLY A  80       7.565  13.167 -10.596  1.00  0.00           C  
ATOM   1233  O   GLY A  80       7.339  14.358 -10.528  1.00  0.00           O  
ATOM   1234  H   GLY A  80       7.045  11.269  -8.125  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80       6.151  11.569 -10.830  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80       5.789  12.671  -9.505  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL      14
ATOM      1  N   SER A   1       5.734  17.426  -1.187  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.736  17.097  -0.131  1.00  0.00           C  
ATOM      3  C   SER A   1       3.725  16.088  -0.680  1.00  0.00           C  
ATOM      4  O   SER A   1       2.547  16.134  -0.385  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.002  18.371   0.291  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.955  18.033   1.192  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.327  18.218  -0.869  1.00  0.00           H  
ATOM      8  H2  SER A   1       5.237  17.693  -2.061  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.334  16.597  -1.367  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.242  16.674   0.725  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.689  19.039   0.781  1.00  0.00           H  
ATOM     12  HB3 SER A   1       3.593  18.857  -0.586  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.700  18.830   1.662  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.194  15.196  -1.512  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.301  14.184  -2.144  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.671  13.265  -1.098  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.305  12.383  -0.555  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.124  13.338  -3.119  1.00  0.00           C  
ATOM     19  CG  ASP A   2       3.251  12.224  -3.702  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       3.126  11.196  -3.056  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       2.723  12.417  -4.784  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.148  15.207  -1.742  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.520  14.690  -2.690  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.490  13.963  -3.917  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.960  12.902  -2.595  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.420  13.490  -0.813  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.704  12.668   0.198  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.359  11.280  -0.366  1.00  0.00           C  
ATOM     29  O   VAL A   3      -0.072  10.413   0.368  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.601  13.402   0.597  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.355  14.912   0.600  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.744  13.089  -0.384  1.00  0.00           C  
ATOM     33  H   VAL A   3       0.945  14.216  -1.267  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.304  12.575   1.092  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.893  13.094   1.593  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.556  15.127   1.139  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -1.184  15.409   1.083  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -0.265  15.264  -0.415  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.102  12.085  -0.203  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -1.384  13.168  -1.398  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -2.554  13.791  -0.231  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.478  11.053  -1.658  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.061   9.712  -2.188  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.123   8.642  -1.861  1.00  0.00           C  
ATOM     45  O   TYR A   4       0.819   7.596  -1.324  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -0.212   9.809  -3.694  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.645  10.219  -3.962  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.674   9.278  -3.838  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.941  11.528  -4.361  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.996   9.643  -4.112  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -3.264  11.894  -4.638  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -4.292  10.951  -4.516  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.595  11.310  -4.789  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.790  11.750  -2.272  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.831   9.448  -1.638  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.451  10.544  -4.127  1.00  0.00           H  
ATOM     57  HB3 TYR A   4      -0.029   8.858  -4.153  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.450   8.274  -3.520  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -1.148  12.257  -4.458  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.786   8.910  -4.025  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.492  12.903  -4.948  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.658  12.266  -4.728  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.366   8.907  -2.185  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.453   7.918  -1.896  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.415   7.586  -0.393  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.550   6.442  -0.008  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.811   8.543  -2.274  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.996   7.256  -2.753  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.579   9.765  -2.605  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.290   7.004  -2.464  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       4.665   9.216  -3.100  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.211   9.093  -1.435  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.254   8.560   0.460  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.235   8.262   1.922  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.132   7.254   2.238  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.309   6.358   3.039  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.988   9.551   2.707  1.00  0.00           C  
ATOM     78  CG  GLU A   6       3.931  10.638   2.197  1.00  0.00           C  
ATOM     79  CD  GLU A   6       3.719  11.921   3.003  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       4.064  11.925   4.173  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       3.216  12.878   2.436  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.167   9.482   0.141  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.190   7.849   2.213  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       1.966   9.868   2.570  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       3.176   9.377   3.756  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       4.952  10.306   2.306  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.723  10.829   1.156  1.00  0.00           H  
ATOM     88  N   VAL A   7       0.988   7.401   1.634  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.129   6.459   1.923  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.160   5.069   1.326  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.139   4.060   1.933  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.439   7.038   1.370  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.540   5.969   1.409  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.874   8.268   2.200  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.857   8.141   1.002  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.207   6.311   2.997  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.276   7.343   0.346  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.477   5.420   2.337  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -2.410   5.291   0.579  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -3.505   6.445   1.336  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.638   8.115   3.243  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -2.939   8.422   2.096  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.357   9.146   1.842  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.738   4.997   0.149  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.036   3.666  -0.462  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.953   2.879   0.469  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.714   1.725   0.763  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.712   3.889  -1.830  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.499   4.119  -1.652  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.990   5.801  -0.347  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.122   3.107  -0.608  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.535   3.035  -2.460  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.286   4.767  -2.294  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.005   3.491   0.929  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.931   2.771   1.830  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.221   2.465   3.143  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.534   1.494   3.802  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.159   3.644   2.109  1.00  0.00           C  
ATOM    119  CG  GLU A   9       5.927   3.882   0.808  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.316   4.436   1.128  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       8.025   3.801   1.892  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       7.649   5.487   0.603  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.192   4.417   0.674  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.243   1.853   1.355  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.840   4.591   2.519  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.802   3.143   2.818  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       6.024   2.950   0.271  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       5.390   4.594   0.199  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.263   3.262   3.546  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.575   2.945   4.824  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.745   1.661   4.656  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.815   0.765   5.472  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.661   4.097   5.248  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.044   3.688   6.514  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.538   3.955   7.757  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.262   3.009   6.440  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -0.100   3.540   8.932  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.906   2.597   7.614  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.322   2.861   8.859  1.00  0.00           C  
ATOM    140  H   PHE A  10       1.996   4.056   3.034  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.323   2.782   5.578  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.253   4.983   5.427  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.065   4.291   4.474  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.477   4.484   7.809  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.709   2.811   5.475  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.352   3.742   9.893  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.848   2.069   7.558  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.814   2.539   9.764  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.027   1.553   3.603  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.833   0.309   3.405  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.115  -0.878   3.248  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.110  -1.930   3.812  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.707   0.416   2.142  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.714   1.571   2.286  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.248   1.961   0.903  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.896   1.148   3.172  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.071   2.280   2.947  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.472   0.134   4.255  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.075   0.596   1.283  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.244  -0.518   2.001  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.219   2.423   2.729  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -2.478   2.478   0.351  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -4.106   2.609   1.017  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -3.541   1.071   0.366  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -3.576   1.095   4.201  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.262   0.182   2.857  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.689   1.876   3.080  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.169  -0.740   2.488  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.104  -1.882   2.312  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.660  -2.313   3.683  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.653  -3.478   4.016  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.246  -1.430   1.379  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.476  -2.330   1.538  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.769  -1.494  -0.077  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.355   0.096   2.012  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.575  -2.717   1.864  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.518  -0.413   1.620  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.951  -2.135   2.488  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       5.174  -2.116   0.743  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.173  -3.365   1.490  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       3.505  -1.030  -0.717  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       1.829  -0.972  -0.171  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       2.639  -2.528  -0.368  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.135  -1.385   4.480  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.687  -1.761   5.821  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.601  -2.462   6.641  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.849  -3.443   7.316  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.166  -0.494   6.553  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.406  -0.791   8.053  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.554   0.073   8.589  1.00  0.00           C  
ATOM    191  CE  LYS A  13       5.190   1.551   8.453  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       6.230   2.382   9.124  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.137  -0.446   4.197  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.522  -2.434   5.690  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       5.086  -0.153   6.096  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.416   0.278   6.455  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.504  -0.572   8.611  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.659  -1.834   8.184  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.724  -0.162   9.630  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.451  -0.129   8.024  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.139   1.814   7.407  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       4.232   1.729   8.918  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       6.323   3.289   8.626  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       7.141   1.880   9.104  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       5.951   2.558  10.110  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.408  -1.948   6.606  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.308  -2.559   7.402  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.082  -3.906   6.790  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.403  -4.841   7.496  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.899  -1.593   7.412  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.536  -1.545   8.808  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.100  -2.922   9.161  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -1.333  -3.756   9.613  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -3.289  -3.120   8.974  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.243  -1.155   6.055  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.654  -2.719   8.415  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.560  -0.602   7.145  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.641  -1.915   6.693  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.789  -1.264   9.536  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -2.333  -0.819   8.815  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.072  -4.021   5.494  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.465  -5.318   4.885  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.582  -6.394   5.204  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.239  -7.519   5.482  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.633  -5.156   3.359  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.547  -6.522   2.660  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.001  -4.532   3.061  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.178  -3.260   4.930  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.406  -5.627   5.317  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.144  -4.509   2.978  1.00  0.00           H  
ATOM    231 HG11 VAL A  15       0.472  -6.890   2.706  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -0.846  -6.418   1.628  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.204  -7.220   3.157  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.081  -3.581   3.566  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.783  -5.192   3.410  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.105  -4.384   1.995  1.00  0.00           H  
ATOM    237  N   THR A  16       1.852  -6.101   5.135  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.820  -7.198   5.410  1.00  0.00           C  
ATOM    239  C   THR A  16       2.682  -7.683   6.846  1.00  0.00           C  
ATOM    240  O   THR A  16       2.762  -8.867   7.109  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.269  -6.792   5.156  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.810  -6.213   6.335  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.377  -5.792   3.997  1.00  0.00           C  
ATOM    244  H   THR A  16       2.149  -5.202   4.886  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.575  -8.011   4.752  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.823  -7.688   4.906  1.00  0.00           H  
ATOM    247  HG1 THR A  16       5.692  -6.572   6.464  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.505  -4.800   4.400  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.485  -5.827   3.393  1.00  0.00           H  
ATOM    250 HG23 THR A  16       5.231  -6.040   3.383  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.457  -6.811   7.789  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.305  -7.314   9.176  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.092  -8.238   9.183  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.028  -9.216   9.901  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.074  -6.157  10.161  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.518  -6.722  11.483  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.802  -5.772  12.642  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.322  -6.428  13.942  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.861  -5.675  15.109  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.368  -5.857   7.583  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.203  -7.850   9.453  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.011  -5.650  10.343  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.363  -5.462   9.738  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.452  -6.860  11.391  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.982  -7.677  11.689  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.863  -5.578  12.701  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.269  -4.845  12.490  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.242  -6.416  13.972  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.668  -7.454  13.980  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       1.086  -5.449  15.764  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.304  -4.794  14.778  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       2.567  -6.258  15.601  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.128  -7.911   8.370  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.103  -8.732   8.283  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.747 -10.043   7.573  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.214 -11.105   7.933  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.176  -7.948   7.496  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.783  -6.720   8.281  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.310  -6.828   8.328  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.283  -6.600   9.736  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.223  -7.118   7.801  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.460  -8.975   9.267  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.727  -7.585   6.590  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -2.959  -8.620   7.224  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.527  -5.809   7.753  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.719  -5.945   8.792  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.590  -7.691   8.906  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.696  -6.922   7.323  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.622  -5.661  10.146  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -1.209  -6.625   9.764  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.685  -7.407  10.329  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.111  -9.974   6.591  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.543 -11.208   5.877  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.439 -11.988   6.833  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.473 -13.202   6.832  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.332 -10.827   4.612  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.386 -10.139   3.616  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.930 -12.080   3.967  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.174  -9.636   2.404  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.494  -9.114   6.344  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.321 -11.801   5.616  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.137 -10.154   4.878  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.365 -10.841   3.290  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.097  -9.308   4.095  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.668 -12.510   4.626  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.402 -11.813   3.033  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       1.147 -12.800   3.782  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       1.547 -10.479   1.840  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       2.002  -9.034   2.738  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       0.529  -9.042   1.775  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.167 -11.280   7.649  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.076 -11.942   8.618  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.277 -12.518   9.788  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.739 -13.418  10.461  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.080 -10.918   9.149  1.00  0.00           C  
ATOM    316  CG  ASP A  20       5.153 -11.632   9.973  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       4.842 -12.054  11.074  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       6.267 -11.745   9.488  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.118 -10.302   7.625  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.613 -12.745   8.134  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       4.545 -10.406   8.317  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       3.568 -10.201   9.772  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.087 -12.015  10.054  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.300 -12.568  11.209  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.554 -13.752  10.727  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.234 -14.382  11.509  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.564 -11.482  11.857  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.324 -12.074  13.045  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -2.308 -12.766  12.869  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -0.906 -11.831  14.258  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.725 -11.290   9.504  1.00  0.00           H  
ATOM    332  HA  ASN A  21       1.011 -12.968  11.920  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.069 -10.674  12.200  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.269 -11.104  11.133  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -0.113 -11.273  14.400  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -1.386 -12.205  15.026  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.461 -14.099   9.460  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.195 -15.304   8.924  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.674 -15.024   8.600  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.526 -15.840   8.887  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.116 -16.454   9.953  1.00  0.00           C  
ATOM    342  CG  ASN A  22      -1.157 -17.810   9.236  1.00  0.00           C  
ATOM    343  OD1 ASN A  22      -0.214 -18.573   9.301  1.00  0.00           O  
ATOM    344  ND2 ASN A  22      -2.218 -18.141   8.553  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.139 -13.596   8.859  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.685 -15.625   8.025  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -0.194 -16.373  10.508  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.951 -16.394  10.639  1.00  0.00           H  
ATOM    349 HD21 ASN A  22      -2.979 -17.526   8.500  1.00  0.00           H  
ATOM    350 HD22 ASN A  22      -2.253 -19.005   8.091  1.00  0.00           H  
ATOM    351  N   LYS A  23      -2.999 -13.910   8.004  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.438 -13.637   7.669  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.689 -14.016   6.198  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.807 -13.939   5.366  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.732 -12.153   7.887  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.088 -11.644   9.220  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.137 -10.966  10.126  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.544 -10.742  11.519  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.603 -10.230  12.432  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.307 -13.258   7.768  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.079 -14.201   8.313  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.328 -11.615   7.054  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.803 -12.010   7.919  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.653 -12.472   9.763  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.309 -10.932   8.993  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.427 -10.012   9.704  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -6.004 -11.602  10.211  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.161 -11.677  11.902  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.742 -10.024  11.459  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -6.538 -10.404  12.012  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -5.471  -9.207  12.575  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -5.540 -10.718  13.348  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.898 -14.422   5.877  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.229 -14.804   4.468  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.450 -13.558   3.608  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.500 -12.452   4.103  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.519 -15.636   4.432  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.639 -14.765   4.363  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.630 -16.496   5.686  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.590 -14.474   6.570  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.423 -15.378   4.032  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.513 -16.277   3.562  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -8.918 -14.712   3.446  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -8.485 -17.149   5.594  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -7.755 -15.860   6.546  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -6.735 -17.087   5.797  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.618 -13.743   2.325  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.872 -12.580   1.421  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.233 -11.974   1.791  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.386 -10.774   1.893  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.892 -13.067  -0.033  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.730 -11.880  -0.984  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.161 -12.288  -2.395  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -6.723 -13.335  -2.846  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -7.919 -11.549  -2.999  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.600 -14.655   1.968  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -6.096 -11.838   1.558  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -6.080 -13.763  -0.187  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.831 -13.562  -0.233  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.343 -11.058  -0.644  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.694 -11.574  -1.002  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.222 -12.806   1.978  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.585 -12.309   2.328  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.543 -11.422   3.579  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.315 -10.494   3.711  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.518 -13.505   2.566  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.985 -13.033   2.625  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.587 -12.992   1.213  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -15.018 -12.454   1.283  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -15.795 -13.239   2.282  1.00  0.00           N  
ATOM    411  H   LYS A  26      -9.070 -13.768   1.877  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.969 -11.722   1.520  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.396 -14.218   1.763  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.258 -13.978   3.499  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -13.557 -13.719   3.233  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.035 -12.046   3.062  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -12.992 -12.349   0.583  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -13.601 -13.989   0.800  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -14.997 -11.415   1.578  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -15.483 -12.545   0.313  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -15.504 -12.965   3.242  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -15.616 -14.255   2.142  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -16.809 -13.046   2.163  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.663 -11.696   4.496  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.596 -10.858   5.732  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.896  -9.521   5.438  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.255  -8.499   5.988  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.816 -11.606   6.817  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.703 -12.683   7.453  1.00  0.00           C  
ATOM    430  CD  GLU A  27     -10.776 -12.017   8.317  1.00  0.00           C  
ATOM    431  OE1 GLU A  27     -10.461 -11.648   9.436  1.00  0.00           O  
ATOM    432  OE2 GLU A  27     -11.893 -11.888   7.845  1.00  0.00           O  
ATOM    433  H   GLU A  27      -9.048 -12.448   4.373  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.595 -10.663   6.094  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.945 -12.069   6.380  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.511 -10.909   7.578  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.174 -13.265   6.679  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.098 -13.329   8.071  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.904  -9.507   4.589  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.204  -8.220   4.293  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.192  -7.271   3.622  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.219  -6.089   3.903  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -6.003  -8.503   3.373  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.239  -9.755   3.914  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.102  -7.264   3.296  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.719  -9.557   3.982  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.618 -10.332   4.146  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.866  -7.781   5.221  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.375  -8.712   2.382  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.592  -9.993   4.896  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.440 -10.588   3.272  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.680  -7.056   4.267  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -5.686  -6.421   2.968  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.307  -7.444   2.587  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.337  -9.332   2.997  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.262 -10.469   4.348  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.487  -8.748   4.657  1.00  0.00           H  
ATOM    458  N   LEU A  29      -9.012  -7.775   2.746  1.00  0.00           N  
ATOM    459  CA  LEU A  29     -10.004  -6.898   2.072  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.114  -6.523   3.063  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.705  -5.468   2.985  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.592  -7.646   0.876  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.451  -8.160  -0.012  1.00  0.00           C  
ATOM    464  CD1 LEU A  29     -10.038  -8.988  -1.159  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.662  -6.970  -0.586  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.980  -8.729   2.523  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.516  -6.000   1.729  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.179  -8.483   1.229  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.220  -6.980   0.306  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.788  -8.782   0.581  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.487  -9.885  -0.762  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -9.250  -9.254  -1.849  1.00  0.00           H  
ATOM    473 HD13 LEU A  29     -10.788  -8.407  -1.675  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -8.132  -7.280  -1.475  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -7.949  -6.621   0.146  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -9.342  -6.168  -0.837  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.384  -7.380   4.009  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.429  -7.064   5.026  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.914  -5.919   5.908  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.631  -4.989   6.216  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.704  -8.298   5.889  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.310  -9.402   5.022  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -13.962  -9.073   4.046  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.112 -10.561   5.351  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.888  -8.225   4.047  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.340  -6.744   4.540  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -11.777  -8.646   6.323  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -13.395  -8.040   6.677  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.683  -5.996   6.332  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.117  -4.933   7.215  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.954  -3.616   6.440  1.00  0.00           C  
ATOM    492  O   ALA A  31      -9.967  -2.550   7.023  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.757  -5.398   7.739  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.129  -6.766   6.083  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.778  -4.772   8.054  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.468  -4.789   8.582  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.018  -5.311   6.957  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.829  -6.430   8.050  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.819  -3.663   5.144  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.681  -2.395   4.361  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.810  -1.438   4.744  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.780  -0.268   4.421  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.777  -2.743   2.864  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.427  -3.155   2.280  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.336  -3.548   3.094  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.264  -3.120   0.888  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.115  -3.891   2.505  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.041  -3.472   0.309  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.967  -3.855   1.116  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.826  -4.520   4.670  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.735  -1.927   4.563  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.473  -3.550   2.737  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.143  -1.883   2.320  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.432  -3.602   4.164  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.093  -2.832   0.259  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.282  -4.181   3.125  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.925  -3.444  -0.766  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -5.023  -4.122   0.667  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.812  -1.925   5.421  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -12.944  -1.042   5.813  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.598  -0.303   7.113  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.101   0.774   7.366  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.206  -1.896   6.000  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -15.295  -1.084   6.709  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -16.013  -0.370   6.029  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -15.391  -1.191   7.921  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.823  -2.874   5.668  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.121  -0.316   5.031  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.570  -2.209   5.032  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -13.968  -2.768   6.587  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.741  -0.866   7.938  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.359  -0.190   9.223  1.00  0.00           C  
ATOM    533  C   LYS A  34      -9.875   0.193   9.196  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.324   0.633  10.184  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.586  -1.147  10.397  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -13.023  -1.679  10.373  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -13.389  -2.238  11.750  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -12.458  -3.403  12.092  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -13.008  -4.153  13.257  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.347  -1.736   7.720  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -11.955   0.700   9.371  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -10.895  -1.975  10.322  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -11.414  -0.620  11.324  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -13.702  -0.878  10.116  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -13.097  -2.467   9.639  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -13.282  -1.460  12.493  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -14.410  -2.586  11.738  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -12.382  -4.064  11.241  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -11.479  -3.021  12.339  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -12.422  -4.991  13.438  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -13.984  -4.448  13.049  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -13.002  -3.540  14.097  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.218   0.029   8.075  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.766   0.387   8.003  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.630   1.892   7.740  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.831   2.556   8.371  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.087  -0.434   6.879  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.844  -1.159   7.398  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.843  -1.715   5.990  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.065  -3.499   6.210  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.674  -0.330   7.286  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.303   0.159   8.955  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.783  -1.164   6.528  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.799   0.207   6.057  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.266  -0.484   8.008  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.149  -2.008   7.990  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -4.633  -4.023   5.368  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -6.118  -3.730   6.273  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.576  -3.807   7.122  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.393   2.458   6.837  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.248   3.918   6.620  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.700   4.598   7.909  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.649   5.804   8.041  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -9.088   4.381   5.424  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.110   4.230   3.911  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.054   1.941   6.328  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.203   4.141   6.471  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.971   3.767   5.344  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.378   5.414   5.558  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.139   3.827   8.864  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.592   4.429  10.156  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.398   4.587  11.107  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.575   4.808  12.289  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.636   3.519  10.805  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.239   4.200  11.897  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.169   2.846   8.729  1.00  0.00           H  
ATOM    587  HA  SER A  37     -10.032   5.400   9.971  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.394   3.267  10.084  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.156   2.614  11.152  1.00  0.00           H  
ATOM    590  HG  SER A  37     -11.982   4.705  11.559  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.186   4.471  10.609  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.974   4.612  11.493  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.095   5.782  11.014  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.939   5.880  11.381  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -5.174   3.293  11.468  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.736   2.321  12.520  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -5.307   0.884  12.195  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -3.796   0.832  11.943  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -3.319  -0.574  12.085  1.00  0.00           N  
ATOM    600  H   LYS A  38      -7.069   4.290   9.653  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.285   4.819  12.510  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -5.252   2.845  10.490  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.135   3.492  11.692  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.362   2.594  13.496  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.815   2.378  12.522  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -5.554   0.241  13.027  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -5.828   0.546  11.313  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -3.585   1.184  10.944  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -3.286   1.458  12.661  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -4.135  -1.207  12.194  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -2.706  -0.648  12.923  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -2.783  -0.844  11.237  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.630   6.672  10.207  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.828   7.847   9.706  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.593   9.146  10.041  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.806   9.155   9.955  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.690   7.749   8.178  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.994   6.441   7.776  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -4.021   6.311   6.253  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.534   6.445   8.249  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.565   6.572   9.930  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.855   7.852  10.164  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.674   7.777   7.736  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.115   8.584   7.810  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.518   5.608   8.215  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.306   6.994   5.824  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -5.008   6.546   5.887  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -3.765   5.301   5.974  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.493   6.208   9.302  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.101   7.417   8.079  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -1.972   5.706   7.697  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.898  10.219  10.398  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.581  11.485  10.710  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.649  11.792   9.640  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.602  11.254   8.552  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.450  12.543  10.759  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.100  11.770  10.747  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.423  10.276  10.529  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.053  11.407  11.674  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.509  13.198   9.898  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.523  13.129  11.667  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.472  12.138   9.943  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.590  11.899  11.693  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.945   9.925   9.635  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.106   9.692  11.381  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.617  12.621   9.927  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.668  12.902   8.904  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.082  13.608   7.677  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.718  13.699   6.646  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.759  13.780   9.510  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -10.996  13.764   8.603  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.142  14.517   9.282  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -13.391  14.445   8.400  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -13.072  14.967   7.040  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.665  13.051  10.806  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.101  11.978   8.555  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.020  13.405  10.487  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.392  14.791   9.595  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -10.760  14.241   7.664  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.298  12.743   8.421  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -12.351  14.065  10.241  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -11.862  15.549   9.421  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -13.720  13.419   8.324  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -14.177  15.042   8.840  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -12.375  15.734   7.118  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -13.941  15.330   6.597  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -12.679  14.201   6.458  1.00  0.00           H  
ATOM    668  N   SER A  42      -6.916  14.178   7.796  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.360  14.954   6.649  1.00  0.00           C  
ATOM    670  C   SER A  42      -5.904  14.073   5.481  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.681  14.554   4.387  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.220  15.856   7.124  1.00  0.00           C  
ATOM    673  OG  SER A  42      -5.710  16.743   8.121  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.433  14.145   8.647  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.151  15.559   6.237  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -4.432  15.254   7.542  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -4.834  16.420   6.284  1.00  0.00           H  
ATOM    678  HG  SER A  42      -6.663  16.798   8.027  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.790  12.784   5.699  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.376  11.849   4.593  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.537  10.901   4.286  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.425  10.046   3.430  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.161  11.006   5.011  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.069  11.879   5.626  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.832  11.027   5.919  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.687  13.007   4.662  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.004  12.424   6.587  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.135  12.407   3.699  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.474  10.275   5.738  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.765  10.503   4.142  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.432  12.289   6.546  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -2.014  10.423   6.795  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -0.984  11.672   6.100  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.623  10.388   5.076  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -3.471  13.746   4.640  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -2.546  12.601   3.672  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -1.769  13.468   4.994  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.635  11.024   4.995  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.806  10.113   4.769  1.00  0.00           C  
ATOM    700  C   SER A  44      -8.957   9.793   3.281  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.788   8.681   2.829  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.082  10.782   5.279  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.212  10.038   4.841  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.684  11.707   5.698  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.642   9.190   5.308  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.071  10.809   6.355  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.134  11.793   4.897  1.00  0.00           H  
ATOM    708  HG  SER A  44     -10.922   9.144   4.647  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.433  10.777   2.570  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.821  10.653   1.136  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.802  10.070   0.168  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.083   9.139  -0.561  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.142  12.060   0.630  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.263  12.680   1.470  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -12.565  11.912   1.235  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -13.237  12.210   0.262  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -12.867  11.039   2.033  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.641  11.634   2.993  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.724  10.072   1.075  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.251  12.676   0.704  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.453  12.008  -0.401  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -11.000  12.632   2.516  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.399  13.711   1.181  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.625  10.602   0.159  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.589  10.076  -0.753  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.400   8.583  -0.502  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.945   7.861  -1.359  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.276  10.821  -0.499  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.544  12.331  -0.311  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -5.752  12.654   1.175  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -6.528  11.961   1.812  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -5.132  13.592   1.648  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.418  11.353   0.754  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.892  10.215  -1.775  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.803  10.417   0.386  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.624  10.677  -1.342  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -4.697  12.894  -0.678  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -6.426  12.621  -0.864  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.758   8.109   0.655  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.602   6.656   0.928  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.754   5.909   0.258  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.564   4.880  -0.359  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.610   6.422   2.453  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.283   6.046   3.048  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.138   8.705   1.333  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.671   6.311   0.504  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.958   5.597   2.695  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.257   7.316   2.948  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.945   6.412   0.378  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.099   5.718  -0.252  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.789   5.485  -1.733  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.092   4.446  -2.284  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.371   6.580  -0.102  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.123   6.202   1.181  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -11.162   6.223   2.370  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -10.678   7.267   2.756  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -10.866   5.103   2.974  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.079   7.238   0.893  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.243   4.758   0.229  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.091   7.622  -0.055  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -12.024   6.426  -0.951  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.922   6.909   1.351  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -12.539   5.210   1.075  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -11.258   4.260   2.663  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -10.252   5.107   3.738  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.204   6.453  -2.387  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.895   6.295  -3.835  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.788   5.255  -4.042  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.851   4.447  -4.948  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.445   7.641  -4.407  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -9.639   8.595  -4.463  1.00  0.00           C  
ATOM    772  CD  GLU A  49     -10.602   8.145  -5.563  1.00  0.00           C  
ATOM    773  OE1 GLU A  49     -10.145   7.946  -6.678  1.00  0.00           O  
ATOM    774  OE2 GLU A  49     -11.778   8.007  -5.273  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.980   7.295  -1.939  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.789   5.974  -4.349  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -7.677   8.062  -3.775  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -8.054   7.497  -5.403  1.00  0.00           H  
ATOM    779  HG2 GLU A  49     -10.150   8.589  -3.512  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -9.291   9.594  -4.680  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.775   5.259  -3.210  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.686   4.255  -3.378  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.227   2.871  -3.042  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.066   1.930  -3.795  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.503   4.556  -2.444  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.372   3.557  -2.717  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.990   5.987  -2.684  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.737   5.906  -2.481  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.346   4.280  -4.395  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.817   4.443  -1.420  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.095   3.602  -3.760  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.705   2.558  -2.475  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -2.517   3.807  -2.107  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -4.814   6.631  -2.940  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.275   5.989  -3.494  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.515   6.352  -1.785  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.840   2.726  -1.895  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.351   1.390  -1.496  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.387   0.897  -2.514  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.318  -0.208  -3.010  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.920   1.464  -0.074  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.330   0.076   0.404  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.858   2.028   0.875  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.934   3.480  -1.276  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.526   0.702  -1.547  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.780   2.112  -0.067  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -7.499  -0.603   0.288  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -9.168  -0.270  -0.180  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -8.611   0.127   1.445  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.060   1.311   0.988  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -7.305   2.226   1.842  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -6.463   2.948   0.469  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.386   1.702  -2.771  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.489   1.294  -3.690  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.997   1.049  -5.119  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.416   0.117  -5.776  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.547   2.402  -3.711  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.757   1.936  -4.523  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -13.228   0.839  -4.268  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.192   2.682  -5.384  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.432   2.574  -2.326  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.951   0.397  -3.307  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.855   2.623  -2.700  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -11.136   3.292  -4.163  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.134   1.891  -5.617  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.643   1.723  -7.014  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.435   0.793  -7.059  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.305   0.002  -7.971  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.253   3.093  -7.574  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.331   3.999  -7.394  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.932   2.968  -9.065  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.821   2.649  -5.082  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.416   1.301  -7.633  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.384   3.461  -7.053  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.806   4.065  -8.226  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -7.136   2.251  -9.204  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -7.621   3.929  -9.446  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -8.812   2.637  -9.595  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.533   0.891  -6.113  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.313   0.020  -6.150  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.320  -1.031  -5.034  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.291  -1.407  -4.514  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.075   0.893  -6.016  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.944   1.776  -7.235  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.574   3.020  -7.258  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.193   1.354  -8.339  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.461   3.850  -8.373  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.074   2.184  -9.461  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.709   3.433  -9.479  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.594   4.251 -10.584  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.642   1.552  -5.398  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.261  -0.505  -7.094  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.172   1.507  -5.137  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.201   0.268  -5.928  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.154   3.339  -6.414  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.706   0.391  -8.324  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.951   4.813  -8.379  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.496   1.860 -10.314  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -4.465   4.595 -10.791  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.482  -1.473  -4.635  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.569  -2.459  -3.521  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.283  -3.880  -4.001  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.448  -4.566  -3.446  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.299  -1.147  -5.060  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.849  -2.195  -2.761  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.560  -2.425  -3.094  1.00  0.00           H  
ATOM    867  N   SER A  56      -6.975  -4.352  -5.003  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.723  -5.745  -5.452  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.336  -5.848  -6.066  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.726  -6.898  -6.086  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.759  -6.172  -6.488  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.026  -5.625  -6.145  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.663  -3.808  -5.441  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.791  -6.390  -4.590  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.468  -5.815  -7.465  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.814  -7.254  -6.504  1.00  0.00           H  
ATOM    877  HG  SER A  56      -9.080  -5.578  -5.187  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.866  -4.772  -6.639  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.553  -4.833  -7.332  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.395  -4.847  -6.338  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.520  -5.682  -6.415  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.408  -3.672  -8.314  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.470  -2.443  -7.601  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.395  -3.947  -6.635  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.523  -5.773  -7.863  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.460  -3.741  -8.820  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.206  -3.717  -9.044  1.00  0.00           H  
ATOM    888  HG  SER A  57      -2.622  -2.004  -7.692  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.406  -3.969  -5.366  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.322  -3.982  -4.346  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.292  -5.362  -3.708  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.288  -6.045  -3.664  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.618  -2.942  -3.248  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.407  -1.526  -3.806  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.674  -3.172  -2.051  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.871  -0.484  -2.779  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.146  -3.333  -5.274  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.361  -3.768  -4.791  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.642  -3.054  -2.921  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.359  -1.378  -4.016  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.972  -1.410  -4.716  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -1.014  -4.028  -1.486  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -0.665  -2.303  -1.411  1.00  0.00           H  
ATOM    904 HG23 ILE A  58       0.326  -3.359  -2.413  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.789  -0.811  -2.311  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.043   0.463  -3.271  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -1.106  -0.366  -2.024  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.424  -5.743  -3.201  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.570  -7.052  -2.527  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.222  -8.168  -3.505  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.850  -9.246  -3.098  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.023  -7.186  -2.050  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.288  -8.588  -1.479  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.257  -8.911  -0.385  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.708  -8.644  -0.879  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.197  -5.146  -3.273  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.904  -7.095  -1.680  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.210  -6.447  -1.284  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.689  -7.011  -2.882  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.211  -9.314  -2.278  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.077  -8.030   0.214  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -2.334  -9.231  -0.839  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -3.635  -9.703   0.247  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -6.419  -8.862  -1.661  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -5.954  -7.697  -0.421  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -5.757  -9.421  -0.129  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.350  -7.961  -4.792  1.00  0.00           N  
ATOM    928  CA  SER A  60      -2.030  -9.086  -5.724  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.514  -9.152  -5.946  1.00  0.00           C  
ATOM    930  O   SER A  60       0.068 -10.209  -6.092  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.739  -8.859  -7.054  1.00  0.00           C  
ATOM    932  OG  SER A  60      -2.261  -9.796  -8.010  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.666  -7.100  -5.135  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.417  -9.971  -5.242  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -3.798  -8.991  -6.924  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.542  -7.849  -7.391  1.00  0.00           H  
ATOM    937  HG  SER A  60      -1.537 -10.285  -7.612  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.120  -8.005  -5.983  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.597  -7.942  -6.206  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.345  -8.511  -4.999  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.252  -9.310  -5.132  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.018  -6.468  -6.374  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.080  -5.737  -7.396  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.491  -6.415  -6.806  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.860  -5.148  -8.582  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.385  -7.172  -5.874  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.858  -8.495  -7.095  1.00  0.00           H  
ATOM    948  HB  ILE A  61       1.935  -5.982  -5.407  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.337  -6.426  -7.777  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.575  -4.926  -6.889  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.806  -5.385  -6.889  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.607  -6.907  -7.759  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       4.098  -6.914  -6.068  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.381  -5.936  -9.102  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.572  -4.422  -8.214  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       1.171  -4.664  -9.257  1.00  0.00           H  
ATOM    957  N   LEU A  62       1.992  -8.071  -3.826  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.697  -8.538  -2.603  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.671 -10.072  -2.534  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.568 -10.692  -1.998  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.997  -7.912  -1.372  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.934  -6.911  -0.662  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       2.103  -5.926   0.173  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.906  -7.689   0.242  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.277  -7.405  -3.753  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.723  -8.208  -2.662  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       1.110  -7.392  -1.703  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.708  -8.687  -0.672  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.494  -6.353  -1.398  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       1.753  -5.126  -0.463  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       2.710  -5.511   0.962  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       1.257  -6.436   0.601  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       3.415  -7.942   1.167  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       4.768  -7.082   0.447  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       4.221  -8.595  -0.258  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.651 -10.684  -3.060  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.570 -12.172  -3.012  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.475 -12.806  -4.067  1.00  0.00           C  
ATOM    979  O   LEU A  63       2.722 -13.996  -4.038  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.122 -12.619  -3.213  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.752 -12.052  -2.088  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.206 -12.464  -2.327  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.273 -12.585  -0.724  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.933 -10.167  -3.483  1.00  0.00           H  
ATOM    985  HA  LEU A  63       1.929 -12.531  -2.063  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.238 -12.255  -4.165  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.073 -13.697  -3.196  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.680 -10.976  -2.095  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.272 -13.541  -2.377  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.551 -12.039  -3.258  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.821 -12.102  -1.517  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -1.094 -12.579  -0.019  1.00  0.00           H  
ATOM    993 HD22 LEU A  63       0.518 -11.950  -0.351  1.00  0.00           H  
ATOM    994 HD23 LEU A  63       0.098 -13.595  -0.834  1.00  0.00           H  
ATOM    995  N   GLU A  64       2.988 -12.042  -4.992  1.00  0.00           N  
ATOM    996  CA  GLU A  64       3.886 -12.642  -6.021  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.302 -12.663  -5.454  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.241 -13.031  -6.131  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.832 -11.823  -7.313  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.543 -12.146  -8.072  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.625 -13.562  -8.643  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.264 -13.731  -9.669  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       2.047 -14.455  -8.045  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.798 -11.084  -5.008  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.575 -13.661  -6.214  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.854 -10.771  -7.072  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.682 -12.071  -7.931  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       1.702 -12.076  -7.399  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       2.416 -11.441  -8.880  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.450 -12.299  -4.199  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.803 -12.334  -3.553  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.678 -11.163  -4.022  1.00  0.00           C  
ATOM   1013  O   GLU A  65       8.888 -11.257  -4.070  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.497 -13.662  -3.958  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       8.379 -14.165  -2.812  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       9.215 -15.354  -3.290  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65      10.087 -15.144  -4.118  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       8.969 -16.452  -2.821  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.657 -12.022  -3.695  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.711 -12.337  -2.474  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       6.744 -14.406  -4.173  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.110 -13.513  -4.837  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       9.030 -13.368  -2.487  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.750 -14.473  -1.991  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.070 -10.052  -4.342  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.852  -8.851  -4.781  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.157  -8.000  -3.534  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.357  -7.909  -2.624  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       6.999  -8.056  -5.798  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.354  -6.564  -5.771  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.245  -8.600  -7.214  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.087  -9.997  -4.284  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.776  -9.163  -5.253  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       5.958  -8.178  -5.548  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.923  -6.109  -4.892  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       6.962  -6.081  -6.655  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       8.427  -6.453  -5.745  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       8.190  -8.228  -7.584  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       6.451  -8.274  -7.868  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       7.271  -9.678  -7.187  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.311  -7.376  -3.489  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.661  -6.536  -2.303  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.512  -5.540  -2.034  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.834  -5.145  -2.961  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.965  -5.772  -2.586  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.807  -6.572  -3.402  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.943  -7.462  -4.232  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.802  -7.185  -1.459  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      10.748  -4.848  -3.099  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.463  -5.548  -1.652  1.00  0.00           H  
ATOM   1051  HG  SER A  67      11.458  -7.467  -3.399  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.301  -5.159  -0.786  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.211  -4.220  -0.448  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.458  -2.820  -1.044  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.541  -2.151  -1.468  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.221  -4.148   1.099  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.518  -4.850   1.584  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.096  -5.620   0.380  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.268  -4.616  -0.798  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.208  -3.117   1.435  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.366  -4.664   1.499  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.230  -4.109   1.929  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.293  -5.539   2.388  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.144  -5.386   0.246  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.961  -6.682   0.526  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.673  -2.356  -1.038  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.952  -0.985  -1.563  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.895  -0.973  -3.099  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.701   0.061  -3.723  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.338  -0.555  -1.068  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      10.841   0.656  -1.861  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      11.972   1.344  -1.093  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      11.672   2.207  -0.283  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      13.119   0.997  -1.327  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.402  -2.893  -0.664  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       8.211  -0.301  -1.176  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.271  -0.297  -0.020  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69      11.029  -1.375  -1.189  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      11.210   0.324  -2.820  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      10.031   1.354  -2.008  1.00  0.00           H  
ATOM   1081  N   LEU A  70       9.034  -2.108  -3.718  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.965  -2.124  -5.203  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.504  -1.894  -5.608  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.204  -1.582  -6.743  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.506  -3.454  -5.753  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      11.038  -3.486  -5.647  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.546  -4.910  -5.919  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.688  -2.511  -6.650  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.150  -2.930  -3.199  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.548  -1.296  -5.573  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.094  -4.265  -5.174  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.220  -3.568  -6.775  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.311  -3.198  -4.656  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      11.481  -5.119  -6.976  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      10.947  -5.623  -5.375  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      12.575  -4.991  -5.601  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      11.739  -1.525  -6.214  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.109  -2.474  -7.555  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      12.691  -2.842  -6.885  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.591  -2.067  -4.682  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.148  -1.880  -5.018  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.888  -0.423  -5.396  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.331  -0.148  -6.436  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.253  -2.294  -3.819  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.873  -1.586  -3.858  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.047  -3.813  -3.839  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.860  -2.348  -3.782  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.932  -2.478  -5.888  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.750  -2.021  -2.905  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.166  -2.127  -3.244  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.513  -1.548  -4.873  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.965  -0.574  -3.474  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       3.336  -4.088  -3.073  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       4.989  -4.305  -3.648  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.671  -4.116  -4.805  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.228   0.517  -4.565  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.909   1.919  -4.928  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.700   2.344  -6.176  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.275   3.193  -6.934  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.240   2.845  -3.750  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.270   2.369  -2.302  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.638   0.313  -3.698  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.848   1.944  -5.125  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.289   2.779  -3.509  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       5.002   3.857  -4.013  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.849   1.750  -6.395  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.659   2.118  -7.599  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.085   1.471  -8.881  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.076   2.082  -9.931  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.108   1.674  -7.402  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.502   1.937  -6.061  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.174   1.076  -5.744  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.626   3.189  -7.731  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.190   0.619  -7.596  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.746   2.215  -8.089  1.00  0.00           H  
ATOM   1136  HG  SER A  73       9.610   2.885  -5.965  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.610   0.250  -8.818  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.049  -0.408 -10.053  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.679   0.198 -10.424  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.389   0.396 -11.589  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.890  -1.936  -9.803  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.061  -2.738 -10.406  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.574  -4.475 -10.600  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.780  -4.709  -8.989  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.626  -0.238  -7.970  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.704  -0.258 -10.894  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.861  -2.117  -8.741  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       4.969  -2.288 -10.250  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.321  -2.341 -11.375  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.913  -2.675  -9.753  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       5.629  -5.765  -8.815  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       4.825  -4.208  -8.976  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       6.410  -4.299  -8.214  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.828   0.474  -9.475  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.488   1.037  -9.833  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.627   2.498 -10.289  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.658   3.230 -10.359  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.550   0.952  -8.620  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.492  -0.490  -8.078  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.400  -0.601  -7.009  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.190  -1.480  -9.214  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.058   0.296  -8.540  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.065   0.463 -10.642  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.913   1.609  -7.846  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.559   1.261  -8.917  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.437  -0.736  -7.630  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.198  -1.642  -6.809  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75      -0.501  -0.124  -7.363  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75       0.733  -0.120  -6.103  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       0.457  -1.051  -9.882  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.805  -2.401  -8.802  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       2.099  -1.689  -9.761  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.820   2.925 -10.604  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.027   4.335 -11.061  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.348   5.306 -10.087  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.050   6.428 -10.446  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.450   4.516 -12.470  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       3.940   3.405 -13.357  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       5.286   3.211 -13.624  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       3.276   2.420 -14.045  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       5.388   2.147 -14.442  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       4.193   1.626 -14.729  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.584   2.316 -10.536  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.086   4.539 -11.078  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.371   4.492 -12.427  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.773   5.464 -12.873  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       6.028   3.752 -13.281  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       2.205   2.281 -14.053  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       6.324   1.761 -14.819  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.093   4.916  -8.870  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.431   5.864  -7.924  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.487   6.769  -7.288  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.160   7.737  -6.631  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.702   5.084  -6.809  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.370   4.470  -7.282  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.380   3.943  -6.054  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.522   5.509  -7.997  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.333   4.017  -8.577  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.737   6.490  -8.452  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       2.343   4.284  -6.474  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.509   5.741  -5.982  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.581   3.651  -7.945  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -0.658   4.771  -5.425  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77       0.256   3.273  -5.502  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -1.270   3.421  -6.371  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -0.382   6.479  -7.545  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -1.562   5.222  -7.911  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.257   5.555  -9.042  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.748   6.458  -7.460  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.826   7.297  -6.845  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.899   7.623  -7.889  1.00  0.00           C  
ATOM   1212  O   CYS A  78       7.135   6.917  -8.849  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.428   6.517  -5.686  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.170   6.417  -4.387  1.00  0.00           S  
ATOM   1215  H   CYS A  78       4.987   5.660  -7.976  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.405   8.222  -6.469  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.692   5.521  -6.021  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.310   7.019  -5.317  1.00  0.00           H  
ATOM   1219  N   SER A  79       7.559   8.717  -7.621  1.00  0.00           N  
ATOM   1220  CA  SER A  79       8.683   9.253  -8.444  1.00  0.00           C  
ATOM   1221  C   SER A  79       8.146  10.276  -9.453  1.00  0.00           C  
ATOM   1222  O   SER A  79       8.697  10.444 -10.524  1.00  0.00           O  
ATOM   1223  CB  SER A  79       9.453   8.130  -9.138  1.00  0.00           C  
ATOM   1224  OG  SER A  79       8.813   7.812 -10.367  1.00  0.00           O  
ATOM   1225  H   SER A  79       7.314   9.209  -6.809  1.00  0.00           H  
ATOM   1226  HA  SER A  79       9.304   9.760  -7.722  1.00  0.00           H  
ATOM   1227  HB2 SER A  79      10.462   8.451  -9.337  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       9.476   7.260  -8.496  1.00  0.00           H  
ATOM   1229  HG  SER A  79       7.869   7.748 -10.202  1.00  0.00           H  
ATOM   1230  N   GLY A  80       7.084  10.965  -9.129  1.00  0.00           N  
ATOM   1231  CA  GLY A  80       6.531  11.973 -10.087  1.00  0.00           C  
ATOM   1232  C   GLY A  80       5.028  12.140  -9.850  1.00  0.00           C  
ATOM   1233  O   GLY A  80       4.266  11.210 -10.010  1.00  0.00           O  
ATOM   1234  H   GLY A  80       6.650  10.821  -8.261  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80       7.029  12.920  -9.936  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80       6.694  11.640 -11.102  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL      15
ATOM      1  N   SER A   1       6.500  16.507  -1.434  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.402  16.406  -0.431  1.00  0.00           C  
ATOM      3  C   SER A   1       4.231  15.626  -1.031  1.00  0.00           C  
ATOM      4  O   SER A   1       3.081  15.871  -0.727  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.935  17.811  -0.045  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.946  17.713   0.971  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.825  17.493  -1.495  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.146  16.200  -2.364  1.00  0.00           H  
ATOM      9  H3  SER A   1       7.291  15.900  -1.145  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.764  15.893   0.448  1.00  0.00           H  
ATOM     11  HB2 SER A   1       5.770  18.381   0.328  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.525  18.305  -0.915  1.00  0.00           H  
ATOM     13  HG  SER A   1       4.353  17.951   1.807  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.526  14.692  -1.894  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.450  13.888  -2.539  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.797  12.959  -1.509  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.345  11.946  -1.123  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.059  13.060  -3.676  1.00  0.00           C  
ATOM     19  CG  ASP A   2       3.024  12.067  -4.212  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       2.058  12.512  -4.808  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       3.216  10.877  -4.014  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.463  14.522  -2.125  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.700  14.545  -2.948  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.366  13.721  -4.473  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.918  12.522  -3.308  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.627  13.325  -1.060  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.903  12.509  -0.046  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.579  11.114  -0.592  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.158  10.255   0.155  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.415  13.233   0.327  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.177  14.743   0.356  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.531  12.923  -0.688  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.223  14.154  -1.390  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.497  12.430   0.855  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.730  12.909   1.310  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.748  14.952   0.875  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.996  15.225   0.871  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -0.116  15.118  -0.654  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -1.142  13.003  -1.691  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.342  13.628  -0.560  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.900  11.919  -0.522  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.710  10.863  -1.875  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.320   9.500  -2.365  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.382   8.474  -1.954  1.00  0.00           C  
ATOM     45  O   TYR A   4       1.072   7.401  -1.477  1.00  0.00           O  
ATOM     46  CB  TYR A   4       0.111   9.501  -3.885  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.301   9.917  -4.228  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.367   9.080  -3.897  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.539  11.123  -4.901  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.673   9.441  -4.235  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -2.847  11.489  -5.234  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -3.916  10.648  -4.903  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.206  11.007  -5.237  1.00  0.00           O  
ATOM     54  H   TYR A   4       1.013  11.555  -2.498  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.583   9.247  -1.828  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.809  10.191  -4.338  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.291   8.510  -4.277  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.183   8.157  -3.373  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.715  11.773  -5.156  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.493   8.787  -3.984  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.031  12.419  -5.750  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.637  10.240  -5.621  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.632   8.802  -2.129  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.711   7.852  -1.743  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.592   7.531  -0.246  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.766   6.402   0.169  1.00  0.00           O  
ATOM     67  CB  CYS A   5       5.077   8.484  -2.027  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.363   8.509  -3.810  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.861   9.676  -2.509  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.608   6.933  -2.299  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       5.098   9.494  -1.650  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.850   7.902  -1.547  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.316   8.511   0.567  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.208   8.260   2.033  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.099   7.244   2.324  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.262   6.358   3.140  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.897   9.588   2.744  1.00  0.00           C  
ATOM     78  CG  GLU A   6       2.492   9.334   4.208  1.00  0.00           C  
ATOM     79  CD  GLU A   6       0.996   9.009   4.291  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       0.210   9.808   3.811  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       0.665   7.968   4.833  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.201   9.416   0.212  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.145   7.872   2.400  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.778  10.213   2.722  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.091  10.090   2.227  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       3.060   8.504   4.603  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       2.696  10.218   4.794  1.00  0.00           H  
ATOM     88  N   VAL A   7       0.966   7.377   1.699  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.149   6.431   1.986  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.130   5.040   1.398  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.185   4.034   2.002  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.466   7.008   1.452  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.602   6.005   1.686  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.779   8.341   2.166  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.836   8.113   1.065  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.222   6.293   3.062  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.368   7.187   0.393  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.485   5.542   2.653  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -2.575   5.245   0.920  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -3.550   6.520   1.646  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.482   8.283   3.203  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -2.839   8.546   2.110  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.238   9.143   1.684  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.722   4.964   0.228  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.019   3.634  -0.383  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.925   2.839   0.553  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.681   1.684   0.839  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.706   3.861  -1.745  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.492   4.079  -1.548  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.985   5.769  -0.260  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.103   3.081  -0.541  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.531   3.012  -2.381  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.291   4.745  -2.207  1.00  0.00           H  
ATOM    114  N   GLU A   9       2.973   3.447   1.031  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.888   2.722   1.942  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.156   2.419   3.246  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.437   1.431   3.894  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.119   3.591   2.234  1.00  0.00           C  
ATOM    119  CG  GLU A   9       6.091   3.531   1.052  1.00  0.00           C  
ATOM    120  CD  GLU A   9       6.766   2.158   1.016  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.535   1.875   1.919  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       6.503   1.415   0.085  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.160   4.377   0.786  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.198   1.799   1.473  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.807   4.614   2.391  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.617   3.227   3.122  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       5.548   3.690   0.132  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       6.843   4.296   1.164  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.211   3.231   3.647  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.497   2.912   4.910  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.659   1.639   4.713  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.698   0.736   5.525  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.591   4.070   5.328  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.059   3.706   6.641  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.669   3.812   7.830  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.377   3.236   6.664  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.079   3.452   9.048  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.967   2.872   7.883  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.238   2.982   9.073  1.00  0.00           C  
ATOM    140  H   PHE A  10       1.967   4.036   3.139  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.227   2.737   5.680  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.180   4.967   5.450  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.168   4.231   4.579  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.685   4.177   7.809  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.937   3.158   5.744  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.644   3.535   9.966  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.985   2.504   7.904  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.691   2.700  10.012  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.088   1.544   3.638  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.902   0.308   3.414  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.040  -0.886   3.265  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.196  -1.937   3.828  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.753   0.423   2.134  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.679   1.645   2.212  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.248   1.940   0.821  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.840   1.376   3.179  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.110   2.277   2.986  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.554   0.136   4.256  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.103   0.526   1.278  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.351  -0.478   2.024  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.116   2.500   2.553  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -2.463   2.314   0.182  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -4.031   2.680   0.901  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -3.654   1.032   0.398  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -4.254   0.397   2.989  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.608   2.123   3.035  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -3.481   1.426   4.196  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.103  -0.751   2.515  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.036  -1.895   2.344  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.573  -2.325   3.721  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.564  -3.490   4.053  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.187  -1.444   1.429  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.402  -2.362   1.583  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.719  -1.475  -0.030  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.296   0.086   2.044  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.512  -2.730   1.892  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.472  -0.434   1.689  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.872  -2.188   2.540  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       5.107  -2.150   0.797  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.083  -3.393   1.520  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       2.571  -2.500  -0.339  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       3.466  -1.014  -0.659  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       1.789  -0.935  -0.121  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.034  -1.398   4.523  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.569  -1.773   5.869  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.480  -2.490   6.674  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.737  -3.461   7.362  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.023  -0.505   6.610  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.281  -0.816   8.099  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.324   0.153   8.669  1.00  0.00           C  
ATOM    191  CE  LYS A  13       4.886   1.595   8.405  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       3.423   1.724   8.658  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.036  -0.459   4.240  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.414  -2.437   5.749  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       4.930  -0.136   6.152  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.253   0.249   6.530  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.357  -0.711   8.653  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.645  -1.829   8.202  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.417  -0.006   9.733  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.277  -0.025   8.194  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.426   2.260   9.064  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       5.101   1.853   7.379  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       3.134   1.041   9.385  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       2.902   1.536   7.777  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       3.213   2.688   8.987  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.272  -2.012   6.605  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.178  -2.653   7.384  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.172  -4.005   6.768  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.481  -4.946   7.472  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -1.065  -1.754   7.374  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -0.892  -0.599   8.365  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.241   0.092   8.566  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -2.986   0.179   7.604  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -2.506   0.520   9.676  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.092  -1.230   6.043  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.507  -2.808   8.398  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -1.208  -1.354   6.380  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.934  -2.334   7.653  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.540  -0.978   9.313  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -0.181   0.112   7.972  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.150  -4.121   5.474  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.514  -5.426   4.867  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.541  -6.485   5.208  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.206  -7.611   5.498  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.665  -5.283   3.341  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.626  -6.668   2.675  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.004  -4.613   3.022  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.088  -3.358   4.906  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.456  -5.741   5.293  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.139  -4.675   2.952  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -0.924  -6.578   1.642  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.305  -7.331   3.189  1.00  0.00           H  
ATOM    233 HG13 VAL A  15       0.379  -7.070   2.730  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.073  -3.674   3.551  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.814  -5.260   3.332  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.074  -4.434   1.959  1.00  0.00           H  
ATOM    237  N   THR A  16       1.808  -6.180   5.145  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.783  -7.265   5.439  1.00  0.00           C  
ATOM    239  C   THR A  16       2.637  -7.742   6.878  1.00  0.00           C  
ATOM    240  O   THR A  16       2.732  -8.922   7.147  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.233  -6.854   5.193  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.771  -6.282   6.377  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.340  -5.849   4.043  1.00  0.00           C  
ATOM    244  H   THR A  16       2.099  -5.279   4.887  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.551  -8.083   4.784  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.787  -7.746   4.937  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.444  -5.383   6.447  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.374  -4.852   4.448  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.488  -5.948   3.388  1.00  0.00           H  
ATOM    250 HG23 THR A  16       5.244  -6.036   3.481  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.390  -6.867   7.814  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.233  -7.369   9.201  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.017  -8.291   9.202  1.00  0.00           C  
ATOM    254  O   LYS A  17       0.948  -9.268   9.922  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.008  -6.209  10.187  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.411  -6.763  11.494  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.652  -5.803  12.652  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.179  -6.474  13.945  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.546  -5.626  15.113  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.290  -5.914   7.604  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.130  -7.908   9.473  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       2.955  -5.728  10.394  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.327  -5.493   9.754  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.349  -6.904  11.366  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.869  -7.716  11.724  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.706  -5.575  12.722  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.092  -4.893  12.493  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.106  -6.600  13.911  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.650  -7.445  14.038  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       2.553  -5.755  15.334  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       0.970  -5.902  15.935  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       1.369  -4.626  14.885  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.057  -7.967   8.381  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.175  -8.788   8.290  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.810 -10.102   7.590  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.282 -11.163   7.948  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.247  -8.017   7.489  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.846  -6.771   8.251  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.371  -6.889   8.343  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.312  -6.600   9.686  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.154  -7.175   7.813  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.541  -9.030   9.272  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.798  -7.677   6.573  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -3.034  -8.694   7.234  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.616  -5.874   7.687  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.772  -6.001   8.806  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.625  -7.744   8.945  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.786  -7.002   7.353  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -1.240  -6.606   9.686  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -2.684  -7.394  10.315  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.657  -5.655  10.077  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.059 -10.036   6.616  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.500 -11.273   5.912  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.376 -12.052   6.884  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.408 -13.267   6.886  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.312 -10.897   4.659  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.380 -10.231   3.634  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.938 -12.151   4.042  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.186  -9.734   2.429  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.442  -9.177   6.371  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.361 -11.863   5.636  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.103 -10.213   4.935  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.357 -10.943   3.303  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.120  -9.397   4.094  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.414 -11.892   3.107  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       1.172 -12.888   3.864  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.679 -12.555   4.716  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       0.534  -9.198   1.756  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       1.619 -10.579   1.914  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       1.972  -9.079   2.766  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.091 -11.344   7.712  1.00  0.00           N  
ATOM    312  CA  ASP A  20       2.981 -12.005   8.697  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.159 -12.572   9.856  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.598 -13.480  10.534  1.00  0.00           O  
ATOM    315  CB  ASP A  20       3.982 -10.983   9.240  1.00  0.00           C  
ATOM    316  CG  ASP A  20       5.049 -11.702  10.066  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       5.510 -12.743   9.626  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.388 -11.200  11.125  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.044 -10.365   7.681  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.521 -12.812   8.223  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       4.450 -10.466   8.414  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       3.465 -10.270   9.864  1.00  0.00           H  
ATOM    323  N   ASN A  21       0.973 -12.050  10.109  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.162 -12.591  11.253  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.699 -13.767  10.764  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.405 -14.379  11.536  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.696 -11.492  11.884  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.376 -12.034  13.142  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -0.933 -11.778  14.244  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -2.441 -12.779  13.026  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.631 -11.318   9.556  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.858 -12.995  11.976  1.00  0.00           H  
ATOM    333  HB2 ASN A  21      -0.068 -10.650  12.147  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.448 -11.174  11.178  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -2.799 -12.986  12.137  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -2.884 -13.130  13.826  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.583 -14.125   9.504  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.320 -15.324   8.956  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.798 -15.047   8.634  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.644 -15.880   8.896  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.249 -16.488   9.965  1.00  0.00           C  
ATOM    342  CG  ASN A  22       0.115 -16.490  10.660  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       0.213 -16.794  11.832  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       1.180 -16.160   9.981  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.039 -13.634   8.918  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.803 -15.644   8.062  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -2.033 -16.391  10.702  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.376 -17.423   9.439  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       1.102 -15.915   9.035  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       2.058 -16.157  10.416  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.136 -13.923   8.061  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.579 -13.666   7.725  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.815 -14.042   6.251  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.923 -13.970   5.429  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.901 -12.189   7.955  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.250 -11.683   9.282  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.275 -10.955  10.177  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.663 -10.697  11.556  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.716 -10.182  12.476  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.451 -13.259   7.836  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.211 -14.240   8.366  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.521 -11.636   7.124  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.976 -12.066   8.007  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.853 -12.520   9.836  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.445 -11.003   9.048  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.551 -10.010   9.730  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -6.151 -11.571  10.295  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.260 -11.618  11.952  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.874  -9.967  11.471  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -5.746  -9.145  12.424  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -5.498 -10.475  13.451  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -6.640 -10.568  12.196  1.00  0.00           H  
ATOM    373  N   THR A  24      -6.020 -14.444   5.919  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.333 -14.831   4.507  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.559 -13.587   3.638  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.774 -12.500   4.132  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.611 -15.684   4.470  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.742 -14.835   4.322  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.748 -16.480   5.764  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.719 -14.497   6.604  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.516 -15.395   4.083  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.567 -16.368   3.636  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -9.217 -15.108   3.534  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -8.018 -15.813   6.569  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -6.810 -16.961   5.993  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -8.518 -17.227   5.643  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.540 -13.760   2.343  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.783 -12.606   1.427  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.145 -11.997   1.783  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.300 -10.795   1.876  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.790 -13.104  -0.022  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.657 -11.920  -0.983  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.079 -12.350  -2.390  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -6.689 -13.430  -2.800  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -7.784 -11.590  -3.034  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.386 -14.659   1.986  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -6.008 -11.862   1.566  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.960 -13.781  -0.172  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.716 -13.622  -0.217  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.290 -11.112  -0.648  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.630 -11.590  -1.004  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.134 -12.830   1.973  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.501 -12.334   2.313  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.467 -11.443   3.561  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.244 -10.517   3.687  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.426 -13.528   2.560  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.837 -13.026   2.874  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.833 -14.180   2.748  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -15.256 -13.651   2.932  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -15.644 -12.846   1.741  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.980 -13.790   1.879  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.888 -11.754   1.497  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.452 -14.148   1.676  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.056 -14.104   3.394  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -12.864 -12.634   3.880  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.106 -12.245   2.177  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -13.740 -14.631   1.771  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -13.625 -14.920   3.507  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -15.938 -14.482   3.043  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -15.299 -13.031   3.816  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -15.864 -11.873   2.035  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -16.482 -13.271   1.294  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -14.859 -12.831   1.061  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.593 -11.711   4.485  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.542 -10.871   5.719  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.865  -9.524   5.421  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.235  -8.507   5.973  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.745 -11.593   6.807  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.561 -12.742   7.394  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.700 -13.520   8.391  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -7.620 -13.939   8.008  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -9.136 -13.685   9.518  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.975 -12.463   4.371  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.546 -10.695   6.074  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.833 -11.985   6.386  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.512 -10.894   7.589  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.425 -12.343   7.902  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.875 -13.400   6.604  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.873  -9.500   4.575  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.182  -8.211   4.277  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.162  -7.268   3.586  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.187  -6.084   3.853  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.963  -8.512   3.388  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.251  -9.771   3.966  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.030  -7.295   3.346  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.720  -9.682   3.914  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.576 -10.325   4.137  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.859  -7.765   5.206  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.306  -8.721   2.386  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.543  -9.896   4.985  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.566 -10.637   3.414  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -5.590  -6.427   3.039  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.238  -7.477   2.636  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.607  -7.126   4.324  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.301 -10.621   4.261  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.381  -8.884   4.556  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.398  -9.496   2.901  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.976  -7.778   2.713  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.960  -6.905   2.024  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.079  -6.529   3.003  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.693  -5.488   2.901  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.529  -7.663   0.827  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.373  -8.158  -0.054  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.936  -9.025  -1.184  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.621  -6.956  -0.653  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.948  -8.734   2.499  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.469  -6.006   1.684  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.103  -8.510   1.177  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.166  -7.009   0.252  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.688  -8.749   0.550  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.713  -8.482  -1.701  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.346  -9.934  -0.772  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -9.145  -9.269  -1.878  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -8.080  -7.268  -1.535  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -7.922  -6.567   0.072  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -9.325  -6.181  -0.923  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.330  -7.372   3.968  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.383  -7.060   4.979  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.887  -5.903   5.857  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.620  -4.986   6.164  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.645  -8.292   5.848  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.277  -9.394   4.996  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -13.959  -9.059   4.041  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.070 -10.554   5.313  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.815  -8.204   4.020  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.296  -6.758   4.487  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -11.711  -8.646   6.261  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -13.318  -8.031   6.652  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.653  -5.956   6.282  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.108  -4.880   7.164  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.966  -3.565   6.384  1.00  0.00           C  
ATOM    492  O   ALA A  31     -10.004  -2.497   6.962  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.739  -5.322   7.689  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.086  -6.717   6.035  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.775  -4.729   7.997  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.809  -6.331   8.067  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.425  -4.663   8.483  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.017  -5.290   6.885  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.827  -3.616   5.093  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.713  -2.354   4.298  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.876  -1.424   4.650  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.919  -0.287   4.224  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.783  -2.734   2.810  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.421  -3.152   2.262  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.350  -3.531   3.107  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.228  -3.139   0.874  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.116  -3.884   2.551  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -6.992  -3.500   0.328  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.937  -3.870   1.165  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.814  -4.477   4.623  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.777  -1.856   4.501  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.469  -3.553   2.693  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.147  -1.893   2.241  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.470  -3.566   4.176  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.042  -2.861   0.222  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.297  -4.164   3.197  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.852  -3.489  -0.743  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -4.982  -4.145   0.743  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.834  -1.899   5.392  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.006  -1.039   5.725  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.722  -0.190   6.964  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.401   0.786   7.214  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.219  -1.930   5.995  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -15.437  -1.057   6.305  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -15.468  -0.476   7.377  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -16.318  -0.985   5.464  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.798  -2.826   5.712  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.226  -0.387   4.892  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.421  -2.536   5.124  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -14.015  -2.571   6.840  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.715  -0.532   7.734  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.376   0.280   8.947  1.00  0.00           C  
ATOM    533  C   LYS A  34      -9.866   0.562   8.963  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.324   1.008   9.954  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.783  -0.479  10.214  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -10.965  -1.763  10.351  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.508  -2.586  11.522  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -10.496  -3.667  11.900  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -10.980  -4.403  13.103  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.172  -1.320   7.521  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -11.901   1.223   8.916  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.611   0.148  11.076  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -12.832  -0.730  10.158  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.040  -2.339   9.439  1.00  0.00           H  
ATOM    545  HG3 LYS A  34      -9.930  -1.514  10.538  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.677  -1.937  12.371  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -12.439  -3.051  11.234  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -10.385  -4.355  11.076  1.00  0.00           H  
ATOM    549  HE3 LYS A  34      -9.544  -3.206  12.117  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -10.616  -3.942  13.960  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -10.641  -5.386  13.064  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -12.019  -4.393  13.120  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.178   0.302   7.876  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.703   0.560   7.846  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.453   2.050   7.558  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.646   2.668   8.224  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.045  -0.337   6.768  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.840  -1.088   7.341  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.846  -1.757   5.978  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.187  -3.516   6.251  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.627  -0.059   7.083  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.290   0.324   8.820  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.768  -1.054   6.438  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.720   0.256   5.926  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.240  -0.410   7.927  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.190  -1.892   7.967  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -4.720  -4.100   5.469  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -6.253  -3.687   6.237  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.792  -3.811   7.211  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.122   2.660   6.606  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -7.848   4.107   6.391  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.271   4.819   7.673  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.101   6.012   7.821  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.626   4.665   5.191  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.219   3.747   3.676  1.00  0.00           S  
ATOM    576  H   CYS A  36      -8.794   2.191   6.067  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -6.788   4.243   6.252  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.684   4.577   5.385  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -8.376   5.706   5.060  1.00  0.00           H  
ATOM    580  N   SER A  37      -8.838   4.092   8.600  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.291   4.733   9.875  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.112   4.908  10.842  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.279   5.442  11.922  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.359   3.859  10.534  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.263   3.395   9.542  1.00  0.00           O  
ATOM    586  H   SER A  37      -8.977   3.123   8.447  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.716   5.702   9.655  1.00  0.00           H  
ATOM    588  HB2 SER A  37      -9.893   3.014  11.014  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.890   4.441  11.277  1.00  0.00           H  
ATOM    590  HG  SER A  37     -10.819   3.436   8.692  1.00  0.00           H  
ATOM    591  N   LYS A  38      -6.930   4.469  10.485  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.756   4.618  11.415  1.00  0.00           C  
ATOM    593  C   LYS A  38      -4.891   5.818  10.992  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.745   5.931  11.383  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -4.922   3.327  11.397  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.599   2.265  12.268  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -4.743   0.998  12.291  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -5.395  -0.042  13.203  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -5.356   0.440  14.613  1.00  0.00           N  
ATOM    600  H   LYS A  38      -6.811   4.037   9.614  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.111   4.791  12.424  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -4.843   2.959  10.386  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -3.935   3.528  11.787  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.711   2.642  13.274  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.572   2.032  11.861  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -4.663   0.600  11.289  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -3.758   1.235  12.665  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -6.422  -0.191  12.902  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -4.858  -0.976  13.126  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -5.728  -0.298  15.243  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -5.937   1.299  14.702  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -4.374   0.656  14.879  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.437   6.721  10.208  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.664   7.935   9.761  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.495   9.193  10.086  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.704   9.147   9.970  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.463   7.864   8.239  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.717   6.583   7.852  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.666   6.479   6.329  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.282   6.611   8.402  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.366   6.608   9.917  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.710   7.971  10.259  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.430   7.870   7.760  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -3.899   8.718   7.902  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.243   5.731   8.247  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.385   5.477   6.047  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -2.938   7.175   5.950  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -4.636   6.710   5.918  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -1.868   7.599   8.280  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -1.672   5.902   7.862  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -2.289   6.349   9.448  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.861  10.294  10.468  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.606  11.527  10.773  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.687  11.781   9.702  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.616  11.236   8.618  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.527  12.636  10.822  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.144  11.926  10.855  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.393  10.419  10.633  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.073  11.432  11.738  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.596  13.268   9.944  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.645  13.237  11.714  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.508  12.319  10.069  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.669  12.080  11.815  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.877  10.088   9.754  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.069   9.850  11.495  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.689  12.571   9.978  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.749  12.798   8.950  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.192  13.511   7.716  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.829  13.560   6.683  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.878  13.633   9.541  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.108  13.561   8.628  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.291  14.258   9.298  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -13.544  14.073   8.440  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -14.671  14.851   9.028  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.757  13.007  10.853  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.140  11.853   8.604  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.131  13.254  10.519  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.554  14.659   9.622  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -10.888  14.050   7.689  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.361  12.527   8.443  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -12.456  13.829  10.276  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -12.079  15.312   9.397  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -13.349  14.423   7.437  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -13.807  13.025   8.409  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -15.417  14.975   8.315  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -14.324  15.783   9.335  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -15.057  14.338   9.845  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.053  14.135   7.824  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.537  14.919   6.664  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.063  14.041   5.504  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.891  14.509   4.396  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.418  15.858   7.112  1.00  0.00           C  
ATOM    673  OG  SER A  42      -4.397  15.102   7.750  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.565  14.136   8.674  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.355  15.496   6.262  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -5.003  16.361   6.253  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -5.819  16.594   7.796  1.00  0.00           H  
ATOM    678  HG  SER A  42      -3.620  15.119   7.188  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.870  12.767   5.747  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.425  11.833   4.654  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.543  10.826   4.374  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.403   9.974   3.521  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.169  11.053   5.073  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.122  11.984   5.683  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.840  11.200   5.973  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.805  13.132   4.719  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.040  12.416   6.649  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.214  12.386   3.748  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.444  10.311   5.804  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.751  10.565   4.205  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.502  12.370   6.602  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.985  10.590   6.850  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -1.027  11.890   6.147  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.601  10.569   5.130  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -2.642  12.737   3.729  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -1.914  13.644   5.052  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -3.629  13.826   4.699  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.638  10.904   5.101  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.773   9.939   4.897  1.00  0.00           C  
ATOM    700  C   SER A  44      -8.908   9.598   3.411  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.788   8.470   2.981  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.073  10.570   5.395  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.176   9.793   4.946  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.710  11.590   5.798  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.572   9.033   5.456  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.074  10.598   6.472  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.150  11.580   5.011  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.525   9.310   5.698  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.318  10.593   2.678  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.680  10.469   1.239  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.666   9.843   0.289  1.00  0.00           C  
ATOM    712  O   GLU A  45      -8.967   8.921  -0.444  1.00  0.00           O  
ATOM    713  CB  GLU A  45      -9.952  11.880   0.716  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.105  12.511   1.502  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -12.412  11.798   1.154  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -12.937  12.054   0.083  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -12.866  11.007   1.965  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.493  11.464   3.090  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.599   9.915   1.166  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.057  12.482   0.834  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.214  11.834  -0.330  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -10.913  12.419   2.561  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.187  13.556   1.242  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.465  10.329   0.302  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.427   9.760  -0.589  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.286   8.265  -0.313  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.885   7.506  -1.167  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.100  10.470  -0.324  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.334  11.982  -0.243  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -6.063  12.457  -1.503  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -5.767  11.936  -2.565  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -6.904  13.333  -1.383  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.242  11.071   0.899  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.712   9.900  -1.619  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.688  10.117   0.609  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.412  10.259  -1.123  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -5.930  12.211   0.627  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -4.388  12.487  -0.169  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.639   7.824   0.861  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.543   6.366   1.156  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.719   5.676   0.468  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.571   4.636  -0.140  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.592   6.146   2.675  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -6.386   4.389   3.087  1.00  0.00           S  
ATOM    745  H   CYS A  47      -6.985   8.445   1.536  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.625   5.979   0.741  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.795   6.709   3.132  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -7.536   6.493   3.057  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.886   6.245   0.550  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.056   5.611  -0.108  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.749   5.387  -1.591  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.013   4.334  -2.136  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.282   6.515   0.033  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.525   5.770  -0.457  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -13.775   6.589  -0.129  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -14.050   6.865   1.022  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -14.549   6.991  -1.100  1.00  0.00           N  
ATOM    758  H   GLN A  48      -8.992   7.078   1.056  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.254   4.656   0.360  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.410   6.788   1.071  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.142   7.406  -0.560  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.459   5.623  -1.525  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -12.587   4.811   0.035  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -14.327   6.769  -2.028  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -15.352   7.517  -0.901  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.207   6.377  -2.255  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.902   6.228  -3.706  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.774   5.214  -3.916  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.835   4.393  -4.810  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.483   7.585  -4.279  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -9.656   8.562  -4.185  1.00  0.00           C  
ATOM    772  CD  GLU A  49     -10.745   8.151  -5.177  1.00  0.00           C  
ATOM    773  OE1 GLU A  49     -10.414   7.916  -6.327  1.00  0.00           O  
ATOM    774  OE2 GLU A  49     -11.893   8.078  -4.769  1.00  0.00           O  
ATOM    775  H   GLU A  49      -9.014   7.228  -1.811  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.788   5.886  -4.220  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -7.646   7.971  -3.717  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -8.199   7.466  -5.314  1.00  0.00           H  
ATOM    779  HG2 GLU A  49     -10.057   8.547  -3.181  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -9.314   9.559  -4.420  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.746   5.243  -3.106  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.650   4.255  -3.296  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.190   2.866  -2.987  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.003   1.932  -3.740  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.467   4.550  -2.361  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.359   3.518  -2.599  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.921   5.967  -2.632  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.705   5.894  -2.379  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.314   4.293  -4.316  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.794   4.471  -1.338  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.110   3.494  -3.648  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.702   2.542  -2.287  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -2.486   3.790  -2.028  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -4.722   6.616  -2.950  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.168   5.929  -3.407  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.479   6.360  -1.727  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.840   2.713  -1.867  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.365   1.376  -1.495  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.394   0.904  -2.532  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.342  -0.203  -3.022  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.933   1.442  -0.075  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.471   0.084   0.349  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.820   1.856   0.890  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.961   3.466  -1.251  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.543   0.681  -1.542  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.724   2.174  -0.037  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -9.293  -0.194  -0.289  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -8.812   0.144   1.371  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -7.685  -0.651   0.273  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.347   2.757   0.530  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.087   1.066   0.953  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -7.240   2.036   1.868  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.368   1.734  -2.812  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.465   1.351  -3.755  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.956   1.114  -5.178  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.351   0.171  -5.836  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.511   2.472  -3.777  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.146   2.603  -2.391  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -11.442   2.398  -1.417  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.326   2.907  -2.328  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.401   2.609  -2.373  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.943   0.454  -3.393  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.039   3.406  -4.045  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -12.278   2.235  -4.499  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.105   1.969  -5.669  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.598   1.803  -7.058  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.404   0.857  -7.089  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.273   0.066  -8.003  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.177   3.170  -7.602  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.283   4.060  -7.547  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.708   3.025  -9.050  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.807   2.734  -5.134  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.365   1.397  -7.693  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.370   3.563  -7.004  1.00  0.00           H  
ATOM    835  HG1 THR A  53     -10.080   3.554  -7.725  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -8.476   2.533  -9.630  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -6.803   2.437  -9.079  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.515   4.003  -9.465  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.514   0.942  -6.133  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.305   0.057  -6.155  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.328  -0.993  -5.038  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.308  -1.362  -4.497  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.062   0.924  -6.016  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.946   1.828  -7.221  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.572   3.076  -7.211  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.211   1.425  -8.340  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.469   3.925  -8.313  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.105   2.274  -9.450  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.734   3.525  -9.437  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.630   4.363 -10.529  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.625   1.605  -5.420  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.250  -0.469  -7.098  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.146   1.520  -5.125  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.190   0.294  -5.952  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.138   3.381  -6.354  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.729   0.460  -8.351  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.956   4.890  -8.295  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.539   1.964 -10.316  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -2.986   5.044 -10.320  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.494  -1.446  -4.661  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.595  -2.432  -3.549  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.296  -3.855  -4.021  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.463  -4.534  -3.455  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.305  -1.126  -5.101  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.888  -2.166  -2.777  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.592  -2.403  -3.138  1.00  0.00           H  
ATOM    867  N   SER A  56      -6.976  -4.335  -5.027  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.713  -5.729  -5.468  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.323  -5.828  -6.074  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.707  -6.874  -6.082  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.743  -6.166  -6.508  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.014  -5.625  -6.174  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.662  -3.796  -5.475  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.783  -6.369  -4.604  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.448  -5.813  -7.485  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.790  -7.249  -6.518  1.00  0.00           H  
ATOM    877  HG  SER A  56      -9.103  -5.643  -5.218  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.855  -4.754  -6.655  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.540  -4.816  -7.341  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.391  -4.825  -6.336  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.515  -5.658  -6.405  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.389  -3.656  -8.326  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.518  -2.426  -7.625  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.389  -3.932  -6.661  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.506  -5.757  -7.865  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.418  -3.700  -8.791  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.154  -3.731  -9.088  1.00  0.00           H  
ATOM    888  HG  SER A  57      -2.644  -2.037  -7.544  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.411  -3.948  -5.366  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.333  -3.960  -4.340  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.294  -5.340  -3.699  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.285  -6.014  -3.650  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.638  -2.925  -3.241  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.436  -1.507  -3.797  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.695  -3.152  -2.043  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.914  -0.469  -2.771  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.152  -3.312  -5.280  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.370  -3.740  -4.777  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.663  -3.044  -2.917  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.389  -1.351  -4.001  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.997  -1.393  -4.710  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -0.688  -2.281  -1.404  1.00  0.00           H  
ATOM    903 HG22 ILE A  58       0.305  -3.339  -2.404  1.00  0.00           H  
ATOM    904 HG23 ILE A  58      -1.035  -4.008  -1.477  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.070   0.482  -3.260  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -1.161  -0.360  -2.002  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.840  -0.798  -2.322  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.425  -5.732  -3.195  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.560  -7.039  -2.519  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.191  -8.157  -3.489  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.826  -9.234  -3.075  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.017  -7.186  -2.056  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.275  -8.589  -1.487  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.254  -8.902  -0.381  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.701  -8.658  -0.902  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.201  -5.141  -3.273  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.903  -7.072  -1.665  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.218  -6.448  -1.293  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.675  -7.016  -2.895  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.183  -9.315  -2.284  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.095  -8.019   0.223  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -2.321  -9.207  -0.824  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -3.629  -9.700   0.242  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -5.749  -9.432  -0.150  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -6.401  -8.886  -1.691  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -5.961  -7.712  -0.453  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.303  -7.952  -4.774  1.00  0.00           N  
ATOM    928  CA  SER A  60      -1.971  -9.075  -5.703  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.451  -9.152  -5.906  1.00  0.00           C  
ATOM    930  O   SER A  60       0.122 -10.214  -6.044  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.660  -8.834  -7.041  1.00  0.00           C  
ATOM    932  OG  SER A  60      -4.043  -9.144  -6.922  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.619  -7.092  -5.121  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.370  -9.961  -5.233  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -2.550  -7.798  -7.312  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.204  -9.453  -7.801  1.00  0.00           H  
ATOM    937  HG  SER A  60      -4.130 -10.099  -6.897  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.195  -8.013  -5.938  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.675  -7.969  -6.145  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.406  -8.522  -4.918  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.324  -9.310  -5.031  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.113  -6.506  -6.347  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.170  -5.792  -7.375  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.581  -6.483  -6.799  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.952  -5.142  -8.526  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.302  -7.174  -5.838  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.940  -8.547  -7.017  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.048  -5.996  -5.392  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.467  -6.501  -7.789  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.620  -5.016  -6.862  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.923  -5.459  -6.863  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.670  -6.953  -7.767  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       4.184  -7.016  -6.082  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.485  -5.901  -9.078  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.652  -4.426  -8.122  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       1.262  -4.637  -9.184  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.032  -8.079  -3.754  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.729  -8.536  -2.522  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.756 -10.070  -2.474  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.665 -10.664  -1.929  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.996  -7.946  -1.296  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.855  -6.851  -0.631  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       1.963  -5.913   0.191  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.898  -7.517   0.274  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.309  -7.420  -3.691  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.746  -8.174  -2.565  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       1.062  -7.513  -1.625  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.786  -8.725  -0.576  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.356  -6.271  -1.392  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       1.503  -5.190  -0.466  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       2.558  -5.398   0.928  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       1.197  -6.486   0.682  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       4.562  -8.121  -0.326  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       3.401  -8.142   1.000  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       4.465  -6.760   0.785  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.778 -10.716  -3.040  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.771 -12.205  -3.021  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.745 -12.745  -4.066  1.00  0.00           C  
ATOM    979  O   LEU A  63       3.104 -13.906  -4.046  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.358 -12.729  -3.286  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.605 -12.147  -2.247  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.016 -12.680  -2.511  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.154 -12.541  -0.829  1.00  0.00           C  
ATOM    984  H   LEU A  63       1.053 -10.226  -3.480  1.00  0.00           H  
ATOM    985  HA  LEU A  63       2.116 -12.568  -2.065  1.00  0.00           H  
ATOM    986  HB2 LEU A  63       0.042 -12.433  -4.276  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.353 -13.806  -3.213  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.610 -11.071  -2.334  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -1.972 -13.748  -2.671  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.423 -12.202  -3.389  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.647 -12.469  -1.660  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.272 -13.534  -0.844  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -1.000 -12.523  -0.157  1.00  0.00           H  
ATOM    994 HD23 LEU A  63       0.590 -11.837  -0.483  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.185 -11.921  -4.983  1.00  0.00           N  
ATOM    996  CA  GLU A  64       4.144 -12.412  -6.016  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.562 -12.302  -5.452  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.528 -12.143  -6.172  1.00  0.00           O  
ATOM    999  CB  GLU A  64       4.010 -11.586  -7.300  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.781 -12.040  -8.086  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.750 -11.325  -9.438  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.478 -11.741 -10.324  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       1.997 -10.373  -9.566  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.896 -10.988  -4.987  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.937 -13.453  -6.220  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.904 -10.543  -7.045  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.890 -11.724  -7.908  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       2.827 -13.107  -8.245  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       1.889 -11.794  -7.534  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.678 -12.438  -4.159  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       7.018 -12.404  -3.509  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.851 -11.207  -3.979  1.00  0.00           C  
ATOM   1013  O   GLU A  65       9.064 -11.258  -4.015  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.764 -13.675  -3.920  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       7.090 -14.893  -3.285  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.814 -16.166  -3.727  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       7.981 -16.344  -4.922  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       8.188 -16.942  -2.863  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.871 -12.607  -3.633  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.924 -12.416  -2.435  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.744 -13.773  -4.996  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.787 -13.617  -3.584  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       7.135 -14.807  -2.209  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       6.059 -14.939  -3.600  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.206 -10.119  -4.311  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.947  -8.892  -4.748  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.221  -8.031  -3.500  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.419  -7.971  -2.590  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.073  -8.127  -5.769  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.350  -6.617  -5.716  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.373  -8.638  -7.186  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.223 -10.098  -4.264  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.886  -9.174  -5.210  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       6.034  -8.304  -5.541  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.867  -6.196  -4.847  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       6.961  -6.144  -6.607  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       8.415  -6.450  -5.654  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       6.573  -8.347  -7.851  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       7.455  -9.715  -7.170  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       8.302  -8.214  -7.534  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.351  -7.369  -3.454  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.674  -6.520  -2.267  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.508  -5.535  -2.015  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.798  -5.197  -2.939  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.985  -5.758  -2.533  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.792  -5.785  -1.363  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.986  -7.433  -4.198  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.804  -7.168  -1.421  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.521  -6.238  -3.334  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.773  -4.732  -2.813  1.00  0.00           H  
ATOM   1051  HG  SER A  67      11.805  -4.900  -0.991  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.319  -5.107  -0.777  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.215  -4.180  -0.443  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.407  -2.783  -1.070  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.460  -2.173  -1.515  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.247  -4.074   1.103  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.564  -4.740   1.583  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.157  -5.504   0.383  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.272  -4.605  -0.766  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.217  -3.037   1.417  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.409  -4.597   1.526  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.258  -3.979   1.921  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.357  -5.429   2.393  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.188  -5.222   0.224  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       9.077  -6.568   0.553  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.599  -2.243  -1.066  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.778  -0.863  -1.619  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.778  -0.873  -3.151  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.628   0.160  -3.791  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.084  -0.253  -1.096  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.266  -1.191  -1.362  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      12.511  -0.646  -0.661  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      12.679  -0.932   0.514  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      13.278   0.047  -1.309  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.359  -2.720  -0.672  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       7.954  -0.249  -1.283  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.259   0.691  -1.591  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69       9.995  -0.086  -0.033  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      11.042  -2.175  -0.980  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.454  -1.246  -2.424  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.901  -2.016  -3.767  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.873  -2.025  -5.251  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.421  -1.793  -5.673  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.127  -1.511  -6.819  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.411  -3.358  -5.795  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      10.938  -3.418  -5.662  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.435  -4.807  -6.090  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.615  -2.337  -6.534  1.00  0.00           C  
ATOM   1089  H   LEU A  70       8.976  -2.850  -3.255  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.467  -1.197  -5.605  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       8.978  -4.171  -5.233  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.148  -3.461  -6.823  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.192  -3.253  -4.640  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      10.783  -5.568  -5.690  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      12.437  -4.960  -5.719  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      11.440  -4.870  -7.168  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      11.013  -2.138  -7.404  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      12.593  -2.677  -6.848  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.728  -1.431  -5.958  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.508  -1.942  -4.744  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.066  -1.763  -5.075  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.789  -0.308  -5.459  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.254  -0.043  -6.512  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.192  -2.184  -3.868  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.793  -1.524  -3.916  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.044  -3.709  -3.850  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.782  -2.204  -3.840  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.857  -2.365  -5.943  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.683  -1.871  -2.962  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.426  -1.528  -4.930  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.852  -0.502  -3.559  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.111  -2.071  -3.282  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       3.317  -3.989  -3.102  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       4.997  -4.159  -3.609  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.716  -4.055  -4.819  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.102   0.638  -4.628  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.778   2.036  -5.005  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.584   2.451  -6.248  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.171   3.297  -7.015  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.101   2.968  -3.828  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.264   2.390  -2.337  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.506   0.442  -3.755  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.713   2.060  -5.210  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.165   2.983  -3.652  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       4.764   3.962  -4.055  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.732   1.844  -6.451  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.559   2.193  -7.653  1.00  0.00           C  
ATOM   1128  C   SER A  73       6.998   1.530  -8.933  1.00  0.00           C  
ATOM   1129  O   SER A  73       6.987   2.136  -9.987  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.003   1.751  -7.433  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.369   1.997  -6.081  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.044   1.169  -5.796  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.527   3.260  -7.802  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.095   0.700  -7.640  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.653   2.304  -8.098  1.00  0.00           H  
ATOM   1136  HG  SER A  73       8.577   1.932  -5.543  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.540   0.305  -8.865  1.00  0.00           N  
ATOM   1138  CA  MET A  74       5.993  -0.364 -10.098  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.617   0.224 -10.475  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.328   0.418 -11.639  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.852  -1.895  -9.848  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.030  -2.683 -10.458  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.559  -4.425 -10.659  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.761  -4.673  -9.051  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.555  -0.179  -8.013  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.650  -0.205 -10.939  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.829  -2.077  -8.787  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       4.933  -2.256 -10.293  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.284  -2.280 -11.426  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.885  -2.616  -9.808  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       6.383  -4.259  -8.272  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       5.628  -5.728  -8.875  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       4.795  -4.187  -9.046  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.760   0.492  -9.527  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.415   1.042  -9.890  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.541   2.501 -10.356  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.568   3.225 -10.423  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.473   0.961  -8.678  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.437  -0.475  -8.123  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.357  -0.584  -7.045  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.136  -1.476  -9.249  1.00  0.00           C  
ATOM   1162  H   LEU A  75       3.989   0.322  -8.590  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.004   0.460 -10.700  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.823   1.636  -7.910  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.479   1.251  -8.981  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.389  -0.708  -7.683  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75      -0.561  -0.154  -7.411  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75       0.677  -0.057  -6.159  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75       0.196  -1.625  -6.804  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       0.753  -2.394  -8.826  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       2.044  -1.688  -9.795  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.401  -1.057  -9.920  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.730   2.939 -10.675  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       3.916   4.351 -11.133  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.187   5.297 -10.168  1.00  0.00           C  
ATOM   1176  O   HIS A  76       2.888   6.424 -10.511  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.371   4.517 -12.559  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       4.232   3.736 -13.513  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       5.583   4.000 -13.676  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       3.949   2.693 -14.361  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       6.057   3.134 -14.592  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       5.103   2.316 -15.041  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.502   2.339 -10.603  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       4.970   4.583 -11.123  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.358   4.150 -12.611  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.391   5.562 -12.835  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       6.099   4.691 -13.212  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       2.977   2.237 -14.482  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       7.085   3.104 -14.922  1.00  0.00           H  
ATOM   1190  N   LEU A  77       2.897   4.866  -8.971  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.192   5.759  -8.008  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.234   6.687  -7.362  1.00  0.00           C  
ATOM   1193  O   LEU A  77       2.902   7.682  -6.748  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.469   4.873  -6.951  1.00  0.00           C  
ATOM   1195  CG  LEU A  77      -0.038   5.191  -6.853  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.723   5.192  -8.243  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.715   4.153  -5.944  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.146   3.964  -8.702  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.480   6.369  -8.538  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       1.584   3.839  -7.226  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.916   5.028  -5.981  1.00  0.00           H  
ATOM   1202  HG  LEU A  77      -0.143   6.155  -6.412  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -0.833   6.212  -8.584  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -1.703   4.737  -8.180  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -0.122   4.645  -8.950  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -1.660   4.540  -5.601  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -0.084   3.945  -5.095  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.883   3.246  -6.497  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.496   6.369  -7.523  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.593   7.221  -6.958  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.626   7.471  -8.063  1.00  0.00           C  
ATOM   1212  O   CYS A  78       6.346   7.248  -9.224  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.283   6.476  -5.818  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.254   6.568  -4.344  1.00  0.00           S  
ATOM   1215  H   CYS A  78       4.728   5.564  -8.033  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.192   8.159  -6.591  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.426   5.448  -6.099  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.242   6.929  -5.612  1.00  0.00           H  
ATOM   1219  N   SER A  79       7.828   7.868  -7.738  1.00  0.00           N  
ATOM   1220  CA  SER A  79       8.841   8.038  -8.822  1.00  0.00           C  
ATOM   1221  C   SER A  79      10.250   8.097  -8.215  1.00  0.00           C  
ATOM   1222  O   SER A  79      10.399   8.180  -7.013  1.00  0.00           O  
ATOM   1223  CB  SER A  79       8.550   9.290  -9.649  1.00  0.00           C  
ATOM   1224  OG  SER A  79       9.675   9.585 -10.465  1.00  0.00           O  
ATOM   1225  H   SER A  79       8.073   8.007  -6.799  1.00  0.00           H  
ATOM   1226  HA  SER A  79       8.778   7.151  -9.437  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       7.691   9.117 -10.278  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       8.346  10.120  -8.985  1.00  0.00           H  
ATOM   1229  HG  SER A  79       9.704   8.940 -11.176  1.00  0.00           H  
ATOM   1230  N   GLY A  80      11.291   8.050  -9.013  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      12.664   8.100  -8.436  1.00  0.00           C  
ATOM   1232  C   GLY A  80      13.135   6.674  -8.194  1.00  0.00           C  
ATOM   1233  O   GLY A  80      12.356   5.802  -7.863  1.00  0.00           O  
ATOM   1234  H   GLY A  80      11.177   7.973  -9.986  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      13.330   8.590  -9.132  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      12.657   8.640  -7.499  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL      16
ATOM      1  N   SER A   1       6.442  16.604  -1.426  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.377  16.431  -0.399  1.00  0.00           C  
ATOM      3  C   SER A   1       4.217  15.631  -0.995  1.00  0.00           C  
ATOM      4  O   SER A   1       3.063  15.867  -0.697  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.871  17.804   0.048  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.956  18.557   0.571  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.261  17.082  -0.998  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.076  17.179  -2.212  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.735  15.673  -1.783  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.778  15.902   0.453  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.451  18.326  -0.795  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.108  17.676   0.805  1.00  0.00           H  
ATOM     13  HG  SER A   1       6.693  18.478  -0.038  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.523  14.690  -1.849  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.455  13.872  -2.488  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.822  12.932  -1.459  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.364  11.900  -1.114  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.065  13.057  -3.633  1.00  0.00           C  
ATOM     19  CG  ASP A   2       3.034  12.059  -4.168  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       2.017  12.503  -4.676  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       3.278  10.869  -4.061  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.462  14.529  -2.077  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.694  14.521  -2.887  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.363  13.725  -4.428  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.930  12.521  -3.274  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.672  13.305  -0.968  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.963  12.478   0.048  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.644  11.088  -0.510  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.226  10.219   0.230  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.356  13.191   0.439  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.121  14.701   0.493  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.476  12.897  -0.575  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.271  14.146  -1.268  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.565  12.396   0.944  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.664  12.849   1.418  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.806  14.903   1.010  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.938  15.173   1.019  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -0.065  15.092  -0.512  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -1.097  13.014  -1.579  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.296  13.584  -0.417  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.830  11.883  -0.439  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.772  10.850  -1.795  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.388   9.492  -2.301  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.458   8.466  -1.910  1.00  0.00           C  
ATOM     45  O   TYR A   4       1.159   7.390  -1.432  1.00  0.00           O  
ATOM     46  CB  TYR A   4       0.177   9.512  -3.816  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.193  10.040  -4.160  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.304   9.205  -4.045  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.347  11.349  -4.633  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.571   9.669  -4.397  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -2.618  11.820  -4.980  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -3.731  10.979  -4.864  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -4.984  11.440  -5.213  1.00  0.00           O  
ATOM     54  H   TYR A   4       1.073  11.550  -2.413  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.510   9.228  -1.764  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.926  10.146  -4.269  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.277   8.513  -4.206  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.184   8.204  -3.672  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.487  11.998  -4.721  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.423   9.013  -4.315  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -2.738  12.830  -5.340  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.631  10.798  -4.914  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.704   8.799  -2.107  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.797   7.854  -1.744  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.703   7.515  -0.249  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.875   6.378   0.142  1.00  0.00           O  
ATOM     67  CB  CYS A   5       5.149   8.505  -2.062  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.312   8.663  -3.859  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.921   9.675  -2.489  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.693   6.941  -2.308  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       5.194   9.487  -1.613  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.950   7.895  -1.672  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.444   8.477   0.590  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.357   8.184   2.051  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.233   7.179   2.327  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.384   6.273   3.122  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.083   9.486   2.809  1.00  0.00           C  
ATOM     78  CG  GLU A   6       3.230   9.246   4.314  1.00  0.00           C  
ATOM     79  CD  GLU A   6       4.702   9.007   4.652  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       5.422   9.982   4.797  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       5.085   7.854   4.763  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.326   9.392   0.261  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.295   7.772   2.390  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.790  10.239   2.495  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.082   9.824   2.596  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       2.871  10.112   4.851  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       2.652   8.380   4.601  1.00  0.00           H  
ATOM     88  N   VAL A   7       1.099   7.342   1.701  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.035   6.406   1.960  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.242   5.017   1.359  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.033   4.008   1.979  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.337   6.996   1.395  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.460   5.963   1.510  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.718   8.278   2.170  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.985   8.091   1.080  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.133   6.248   3.030  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.188   7.241   0.352  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.340   5.214   0.742  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.413   6.454   1.387  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.420   5.492   2.480  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.456   8.171   3.213  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -2.782   8.454   2.088  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.189   9.122   1.754  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.778   4.944   0.165  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.060   3.612  -0.452  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.021   2.828   0.428  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.933   1.620   0.529  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.677   3.826  -1.832  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.392   4.366  -1.684  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.005   5.750  -0.339  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.145   3.047  -0.563  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.648   2.902  -2.383  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.114   4.581  -2.357  1.00  0.00           H  
ATOM    114  N   GLU A   9       2.929   3.491   1.082  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.868   2.762   1.964  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.152   2.430   3.268  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.457   1.444   3.909  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.083   3.643   2.275  1.00  0.00           C  
ATOM    119  CG  GLU A   9       5.915   3.853   1.009  1.00  0.00           C  
ATOM    120  CD  GLU A   9       6.539   2.525   0.578  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.131   1.871   1.421  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       6.416   2.185  -0.587  1.00  0.00           O  
ATOM    123  H   GLU A   9       2.989   4.467   1.015  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.192   1.849   1.485  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.745   4.600   2.644  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.691   3.163   3.027  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       5.280   4.228   0.221  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       6.699   4.568   1.210  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.191   3.219   3.676  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.482   2.885   4.940  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.641   1.610   4.738  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.689   0.701   5.543  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.578   4.046   5.358  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.066   3.712   6.682  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.693   3.763   7.856  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.414   3.341   6.733  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.106   3.444   9.085  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -2.007   3.021   7.965  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.244   3.073   9.139  1.00  0.00           C  
ATOM    140  H   PHE A  10       1.931   4.022   3.172  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.216   2.705   5.705  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.170   4.944   5.460  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.185   4.200   4.611  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.734   4.050   7.813  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.998   3.307   5.824  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.694   3.482   9.991  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -3.048   2.731   8.008  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.697   2.828  10.088  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.118   1.522   3.669  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.933   0.283   3.442  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.006  -0.911   3.277  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.218  -1.962   3.843  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.798   0.410   2.175  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.791   1.576   2.317  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.325   1.965   0.934  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.972   1.170   3.209  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.147   2.259   3.024  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.579   0.102   4.287  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.159   0.587   1.320  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.346  -0.517   2.025  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.285   2.424   2.753  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -2.530   2.408   0.352  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -4.131   2.676   1.046  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -3.692   1.083   0.429  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -3.652   1.127   4.238  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.345   0.203   2.907  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.762   1.902   3.112  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.055  -0.774   2.511  1.00  0.00           N  
ATOM    169  CA  VAL A  12       1.990  -1.914   2.323  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.540  -2.348   3.692  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.561  -3.515   4.017  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.134  -1.449   1.404  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.356  -2.357   1.550  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.658  -1.478  -0.053  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.240   0.066   2.041  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.469  -2.750   1.868  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.410  -0.438   1.667  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.046  -3.390   1.498  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.837  -2.171   2.499  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       5.050  -2.145   0.753  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       1.694  -0.998  -0.127  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       2.575  -2.504  -0.384  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       3.370  -0.956  -0.675  1.00  0.00           H  
ATOM    184  N   LYS A  13       2.980  -1.410   4.492  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.533  -1.756   5.837  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.482  -2.519   6.652  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.780  -3.482   7.337  1.00  0.00           O  
ATOM    188  CB  LYS A  13       3.908  -0.451   6.557  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.127  -0.706   8.057  1.00  0.00           C  
ATOM    190  CD  LYS A  13       4.853   0.490   8.701  1.00  0.00           C  
ATOM    191  CE  LYS A  13       6.372   0.369   8.509  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       6.844  -0.946   9.031  1.00  0.00           N  
ATOM    193  H   LYS A  13       2.957  -0.474   4.202  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.414  -2.369   5.717  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       4.812  -0.054   6.122  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.110   0.265   6.432  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.164  -0.835   8.536  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.714  -1.602   8.188  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       4.509   1.409   8.248  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       4.632   0.513   9.759  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       6.614   0.447   7.462  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       6.863   1.164   9.049  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       7.882  -0.949   9.078  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       6.523  -1.706   8.397  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       6.456  -1.101   9.983  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.258  -2.083   6.595  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.189  -2.758   7.379  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.156  -4.101   6.754  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.443  -5.055   7.449  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -1.060  -1.880   7.401  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -0.824  -0.690   8.326  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -0.818  -1.165   9.781  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -1.890  -1.419  10.304  1.00  0.00           O  
ATOM    214  OE2 GLU A  14       0.259  -1.266  10.346  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.049  -1.308   6.033  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.533  -2.915   8.392  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -1.268  -1.525   6.401  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.900  -2.453   7.763  1.00  0.00           H  
ATOM    219  HG2 GLU A  14       0.128  -0.236   8.090  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -1.612   0.028   8.187  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.153  -4.199   5.458  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.510  -5.498   4.844  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.555  -6.546   5.185  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.234  -7.678   5.466  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.658  -5.345   3.317  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.568  -6.718   2.631  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.019  -4.717   2.998  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.072  -3.429   4.894  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.449  -5.819   5.269  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.126  -4.705   2.940  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -0.841  -6.619   1.592  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.243  -7.406   3.117  1.00  0.00           H  
ATOM    233 HG13 VAL A  15       0.446  -7.095   2.704  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.105  -4.569   1.932  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.102  -3.765   3.501  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.807  -5.374   3.336  1.00  0.00           H  
ATOM    237  N   THR A  16       1.817  -6.218   5.137  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.810  -7.285   5.434  1.00  0.00           C  
ATOM    239  C   THR A  16       2.664  -7.773   6.868  1.00  0.00           C  
ATOM    240  O   THR A  16       2.755  -8.956   7.130  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.252  -6.848   5.197  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.774  -6.274   6.387  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.347  -5.834   4.052  1.00  0.00           C  
ATOM    244  H   THR A  16       2.095  -5.311   4.887  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.596  -8.103   4.776  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.822  -7.730   4.939  1.00  0.00           H  
ATOM    247  HG1 THR A  16       5.329  -6.932   6.814  1.00  0.00           H  
ATOM    248 HG21 THR A  16       3.486  -5.921   3.410  1.00  0.00           H  
ATOM    249 HG22 THR A  16       5.243  -6.022   3.477  1.00  0.00           H  
ATOM    250 HG23 THR A  16       4.393  -4.840   4.464  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.419  -6.903   7.810  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.261  -7.411   9.194  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.054  -8.348   9.190  1.00  0.00           C  
ATOM    254  O   LYS A  17       0.996  -9.328   9.906  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.020  -6.256  10.181  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.432  -6.819  11.491  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.708  -5.878  12.660  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.205  -6.534  13.949  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.735  -5.789  15.127  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.321  -5.949   7.604  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.162  -7.940   9.473  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       2.960  -5.762  10.387  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.329  -5.550   9.749  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.366  -6.939  11.379  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.877  -7.782  11.701  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.770  -5.694  12.734  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.188  -4.944  12.503  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.125  -6.513  13.965  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.543  -7.563  13.990  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       1.292  -6.153  15.994  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       1.516  -4.777  15.022  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       2.764  -5.919  15.184  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.091  -8.031   8.370  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.135  -8.863   8.274  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.764 -10.168   7.559  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.217 -11.238   7.915  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.211  -8.093   7.480  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.819  -6.858   8.254  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.342  -6.985   8.342  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.289  -6.699   9.692  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.179  -7.234   7.806  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.499  -9.115   9.256  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.763  -7.741   6.569  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -2.992  -8.773   7.216  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.592  -5.955   7.699  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.747  -6.116   8.833  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.594  -7.860   8.912  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.756  -7.067   7.348  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.657  -7.502  10.310  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -2.641  -5.761  10.091  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -1.218  -6.697   9.694  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.088 -10.083   6.570  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.533 -11.306   5.846  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.427 -12.085   6.803  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.477 -13.299   6.788  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.327 -10.907   4.589  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.375 -10.246   3.580  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.959 -12.146   3.952  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.171  -9.680   2.399  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.455  -9.217   6.326  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.326 -11.903   5.575  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.113 -10.215   4.862  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.328 -10.978   3.218  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.162  -9.449   4.061  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.398 -11.876   3.002  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       1.202 -12.900   3.798  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.729 -12.533   4.602  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       1.702 -10.480   1.906  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       1.876  -8.949   2.755  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       0.494  -9.213   1.698  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.133 -11.377   7.638  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.035 -12.038   8.612  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.224 -12.619   9.773  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.672 -13.533  10.437  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.033 -11.013   9.155  1.00  0.00           C  
ATOM    316  CG  ASP A  20       4.790 -10.372   7.992  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       5.122 -11.086   7.061  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.025  -9.175   8.052  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.068 -10.399   7.624  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.577 -12.837   8.128  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       3.500 -10.250   9.706  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       4.735 -11.506   9.812  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.038 -12.104  10.041  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.238 -12.659  11.186  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.613 -13.841  10.693  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.319 -14.457  11.461  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.630 -11.575  11.831  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.345 -12.153  13.053  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -2.277 -11.563  13.562  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -0.943 -13.290  13.552  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.688 -11.367   9.497  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.943 -13.062  11.900  1.00  0.00           H  
ATOM    333  HB2 ASN A  21      -0.006 -10.746  12.136  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.365 -11.231  11.118  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -0.190 -13.766  13.142  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -1.395 -13.669  14.335  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.485 -14.199   9.436  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.211 -15.402   8.885  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.695 -15.140   8.581  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.528 -15.984   8.845  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.115 -16.571   9.888  1.00  0.00           C  
ATOM    342  CG  ASN A  22       0.253 -16.552  10.576  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       1.274 -16.482   9.921  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       0.316 -16.611  11.878  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.136 -13.704   8.852  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.698 -15.711   7.985  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -1.897 -16.490  10.629  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.229 -17.505   9.358  1.00  0.00           H  
ATOM    349 HD21 ASN A  22      -0.508 -16.668  12.407  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       1.187 -16.600  12.327  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.051 -14.015   8.022  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.500 -13.770   7.706  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.748 -14.138   6.235  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.866 -14.053   5.404  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.838 -12.297   7.955  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.130 -11.785   9.247  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.109 -11.040  10.175  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.390 -10.683  11.477  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -3.312  -9.693  11.195  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.376 -13.340   7.797  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.117 -14.358   8.350  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.508 -11.735   7.107  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.910 -12.193   8.060  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.720 -12.618   9.796  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.330 -11.115   8.975  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.458 -10.134   9.700  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -5.947 -11.678  10.402  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -5.097 -10.257  12.174  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.956 -11.575  11.904  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -3.639  -8.740  11.454  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -3.078  -9.715  10.181  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -2.468  -9.930  11.752  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.951 -14.549   5.914  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.278 -14.927   4.505  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.510 -13.678   3.650  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.674 -12.587   4.155  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.556 -15.780   4.476  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.688 -14.930   4.349  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.676 -16.588   5.764  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.644 -14.612   6.604  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.464 -15.489   4.070  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.521 -16.457   3.634  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -9.475 -15.468   4.451  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -8.476 -17.304   5.662  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -7.892 -15.922   6.585  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -6.748 -17.105   5.953  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.556 -13.847   2.356  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.809 -12.683   1.456  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.163 -12.072   1.832  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.313 -10.870   1.931  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.839 -13.168   0.001  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.696 -11.976  -0.950  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.161 -12.377  -2.352  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -8.321 -12.729  -2.492  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -6.350 -12.326  -3.262  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.442 -14.749   1.991  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -6.030 -11.944   1.589  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -6.023 -13.857  -0.163  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.776 -13.670  -0.189  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.300 -11.154  -0.592  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.661 -11.674  -0.991  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.150 -12.903   2.033  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.511 -12.405   2.393  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.453 -11.520   3.651  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.221 -10.591   3.797  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.439 -13.616   2.631  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.873 -13.303   2.172  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.388 -12.043   2.880  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -14.919 -12.006   2.817  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -15.356 -11.948   1.394  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.999 -13.865   1.933  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.895 -11.812   1.585  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.067 -14.460   2.067  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.450 -13.872   3.680  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -12.879 -13.142   1.103  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.514 -14.139   2.412  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -13.071 -12.051   3.912  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -12.994 -11.168   2.387  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -15.320 -12.894   3.282  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -15.279 -11.132   3.340  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -15.956 -11.112   1.249  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -15.895 -12.808   1.163  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -14.522 -11.884   0.777  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.561 -11.793   4.561  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.491 -10.952   5.795  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.819  -9.605   5.486  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.172  -8.590   6.052  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.679 -11.674   6.873  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.505 -12.791   7.505  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.708 -13.433   8.643  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -8.115 -12.696   9.413  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -8.703 -14.649   8.724  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.945 -12.544   4.434  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.492 -10.774   6.159  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.790 -12.095   6.435  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.405 -10.967   7.638  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.423 -12.383   7.896  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.727 -13.537   6.763  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.846  -9.579   4.618  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.157  -8.288   4.312  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.143  -7.344   3.635  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.171  -6.161   3.913  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.950  -8.586   3.405  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.226  -9.845   3.969  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.022  -7.366   3.343  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.696  -9.743   3.922  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.560 -10.403   4.170  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.829  -7.846   5.241  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.309  -8.796   2.408  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.519  -9.987   4.985  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.530 -10.706   3.405  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.230  -7.555   2.631  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.595  -7.179   4.316  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -5.585  -6.505   3.024  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.271 -10.677   4.275  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.366  -8.939   4.561  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.374  -9.559   2.909  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.959  -7.846   2.761  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.946  -6.969   2.084  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.054  -6.584   3.074  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.644  -5.528   2.990  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.535  -7.725   0.899  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.393  -8.172  -0.024  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.958  -9.075  -1.126  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.713  -6.940  -0.656  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.929  -8.799   2.538  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.452  -6.075   1.734  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.072  -8.593   1.257  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.210  -7.082   0.355  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.661  -8.731   0.558  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.773  -8.567  -1.622  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.320  -9.994  -0.690  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -9.182  -9.296  -1.843  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -7.951  -6.567   0.014  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -9.444  -6.163  -0.833  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -8.257  -7.215  -1.596  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.323  -7.437   4.024  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.370  -7.120   5.039  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.856  -5.981   5.931  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.574  -5.052   6.242  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.650  -8.357   5.896  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.807  -8.065   6.852  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -13.545  -7.569   7.935  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -14.938  -8.342   6.484  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.830  -8.283   4.062  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.278  -6.802   4.549  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.910  -9.186   5.255  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.768  -8.607   6.468  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.627  -6.061   6.363  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.068  -5.004   7.260  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.930  -3.674   6.502  1.00  0.00           C  
ATOM    492  O   ALA A  31      -9.956  -2.616   7.100  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.698  -5.458   7.766  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.073  -6.831   6.115  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.729  -4.870   8.100  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.754  -6.493   8.072  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.406  -4.853   8.610  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -7.968  -5.358   6.977  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.812  -3.700   5.206  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.705  -2.420   4.438  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.873  -1.505   4.815  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.894  -0.338   4.476  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.774  -2.757   2.941  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.418  -3.190   2.392  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.356  -3.595   3.234  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.222  -3.161   1.005  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.127  -3.963   2.677  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -6.991  -3.536   0.457  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.944  -3.934   1.292  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.812  -4.554   4.725  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.771  -1.923   4.652  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.480  -3.554   2.794  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.113  -1.889   2.395  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.478  -3.642   4.303  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.029  -2.861   0.354  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.314  -4.262   3.321  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.848  -3.514  -0.614  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -4.995  -4.220   0.867  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.856  -2.030   5.489  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.034  -1.198   5.860  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.748  -0.378   7.120  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.415   0.603   7.382  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.232  -2.114   6.118  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -15.453  -1.267   6.482  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -15.841  -0.442   5.670  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -15.981  -1.458   7.565  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.828  -2.978   5.737  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.270  -0.529   5.045  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.444  -2.688   5.227  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -14.005  -2.782   6.933  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.758  -0.754   7.899  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.426   0.023   9.138  1.00  0.00           C  
ATOM    533  C   LYS A  34      -9.924   0.335   9.165  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.396   0.781  10.164  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.809  -0.785  10.384  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.295  -2.221  10.253  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.588  -3.005  11.543  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -13.044  -3.487  11.553  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -13.251  -4.409  12.706  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.227  -1.548   7.677  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -11.972   0.957   9.145  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.370  -0.325  11.258  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -12.883  -0.797  10.486  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.783  -2.699   9.417  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.228  -2.205  10.084  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -10.930  -3.861  11.596  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -11.416  -2.371  12.399  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -13.705  -2.639  11.649  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -13.260  -4.011  10.633  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -13.863  -5.197  12.414  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -13.700  -3.890  13.488  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -12.334  -4.784  13.019  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.225   0.109   8.077  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.758   0.405   8.060  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.559   1.904   7.796  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.756   2.539   8.448  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.074  -0.448   6.963  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.850  -1.181   7.520  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.850  -1.810   6.143  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.185  -3.577   6.371  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.663  -0.246   7.276  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.341   0.163   9.029  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.774  -1.175   6.613  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.761   0.174   6.136  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.261  -0.499   8.112  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.180  -2.001   8.136  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -4.704  -4.140   5.584  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -6.249  -3.753   6.339  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.800  -3.890   7.330  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.276   2.497   6.871  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.069   3.953   6.657  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.496   4.645   7.949  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.384   5.847   8.088  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.894   4.457   5.466  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -7.940   4.267   3.943  1.00  0.00           S  
ATOM    576  H   CYS A  36      -8.941   2.005   6.344  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.015   4.133   6.507  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.806   3.885   5.392  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.137   5.502   5.605  1.00  0.00           H  
ATOM    580  N   SER A  37      -8.989   3.895   8.894  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.430   4.520  10.180  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.231   4.716  11.119  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.404   4.950  12.298  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.459   3.618  10.861  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.128   4.354  11.875  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.075   2.920   8.754  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.881   5.480   9.976  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.179   3.280  10.137  1.00  0.00           H  
ATOM    589  HB3 SER A  37      -9.956   2.763  11.294  1.00  0.00           H  
ATOM    590  HG  SER A  37     -11.415   3.736  12.551  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.019   4.622  10.613  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.808   4.802  11.490  1.00  0.00           C  
ATOM    593  C   LYS A  38      -4.961   5.990  10.998  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.809   6.123  11.361  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -4.969   3.513  11.474  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.610   2.474  12.398  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -4.789   1.185  12.366  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -5.485   0.114  13.207  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -5.656   0.613  14.603  1.00  0.00           N  
ATOM    600  H   LYS A  38      -6.904   4.430   9.659  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.117   5.006  12.507  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -4.928   3.120  10.470  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -3.969   3.727  11.819  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.639   2.859  13.407  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.616   2.266  12.063  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -4.699   0.840  11.346  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -3.806   1.374  12.770  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -6.455  -0.103  12.783  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -4.887  -0.784  13.217  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -6.660   0.815  14.779  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -5.098   1.482  14.730  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -5.327  -0.112  15.272  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.523   6.856  10.183  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.755   8.048   9.667  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.557   9.327   9.985  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.769   9.300   9.900  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.616   7.937   8.142  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.874   6.652   7.754  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.927   6.487   6.237  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.405   6.727   8.199  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.455   6.728   9.910  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.782   8.085  10.124  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.603   7.924   7.703  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.076   8.789   7.762  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.354   5.809   8.220  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.266   7.203   5.780  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -4.935   6.652   5.890  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -3.614   5.490   5.972  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -1.823   6.002   7.651  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.333   6.514   9.254  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -2.018   7.714   8.002  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.894  10.424  10.327  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.613  11.672  10.621  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.688  11.942   9.548  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.616  11.403   8.462  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.515  12.764  10.668  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.143  12.032  10.659  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.421  10.527  10.458  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.087  11.586  11.583  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.594  13.414   9.804  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.607  13.349  11.574  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.529  12.410   9.848  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.632  12.188  11.601  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.931  10.178   9.571  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.088   9.963  11.319  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.687  12.734   9.823  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.736  12.971   8.786  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.159  13.691   7.562  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.792  13.773   6.528  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.875  13.804   9.379  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.147  13.617   8.541  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.210  14.632   8.975  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -12.710  14.298  10.384  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -13.999  15.005  10.631  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.760  13.166  10.700  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.126  12.028   8.432  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.058  13.485  10.392  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.593  14.845   9.374  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -10.914  13.769   7.497  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.526  12.616   8.679  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -11.781  15.624   8.971  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -13.040  14.598   8.285  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -12.863  13.232  10.473  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -11.979  14.619  11.111  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -14.600  14.424  11.249  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -14.484  15.165   9.725  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -13.811  15.918  11.091  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.004  14.282   7.684  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.460  15.068   6.539  1.00  0.00           C  
ATOM    670  C   SER A  42      -5.988  14.199   5.371  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.786  14.683   4.275  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.330  15.982   7.011  1.00  0.00           C  
ATOM    673  OG  SER A  42      -4.671  16.536   5.881  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.522  14.255   8.536  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.258  15.664   6.128  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -5.735  16.779   7.612  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -4.629  15.409   7.605  1.00  0.00           H  
ATOM    678  HG  SER A  42      -5.219  16.371   5.109  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.829  12.915   5.591  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.387  11.994   4.484  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.521  11.015   4.167  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.381  10.170   3.306  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.155  11.180   4.906  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.090  12.080   5.528  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.826  11.266   5.815  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.747  13.231   4.575  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.020  12.552   6.484  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.150  12.559   3.595  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.453  10.439   5.630  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.743  10.688   4.038  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.464  12.467   6.448  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -0.996  11.935   5.992  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -1.602  10.630   4.973  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.986  10.659   6.694  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -3.546  13.953   4.578  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -2.613  12.845   3.578  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -1.833  13.707   4.901  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.626  11.106   4.869  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.771  10.164   4.627  1.00  0.00           C  
ATOM    700  C   SER A  44      -8.905   9.855   3.135  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.792   8.733   2.684  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.067  10.803   5.130  1.00  0.00           C  
ATOM    703  OG  SER A  44     -10.054  10.836   6.551  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.700  11.783   5.573  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.592   9.243   5.163  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.145  11.809   4.753  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.912  10.224   4.780  1.00  0.00           H  
ATOM    708  HG  SER A  44     -10.918  11.130   6.848  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.312  10.865   2.418  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.678  10.770   0.978  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.681  10.142   0.011  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.007   9.235  -0.729  1.00  0.00           O  
ATOM    713  CB  GLU A  45      -9.933  12.194   0.480  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.076  12.827   1.278  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -12.398  12.158   0.894  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -12.937  12.510  -0.141  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -12.847  11.306   1.643  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.484  11.730   2.843  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.606  10.230   0.902  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.031  12.782   0.607  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.197  12.169  -0.566  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -10.897  12.692   2.335  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.130  13.881   1.054  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.472  10.605   0.012  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.469  10.021  -0.906  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.306   8.535  -0.603  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.913   7.770  -1.455  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.133  10.740  -0.724  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.301  12.220  -1.079  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -6.033  12.941   0.056  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -5.813  12.578   1.200  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -6.802  13.841  -0.238  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.222  11.334   0.617  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.797  10.126  -1.925  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.813  10.645   0.301  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.395  10.299  -1.372  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -4.330  12.669  -1.222  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -5.876  12.312  -1.989  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.621   8.106   0.586  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.485   6.657   0.888  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.648   5.920   0.225  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.474   4.891  -0.396  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.496   6.444   2.418  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.163   6.048   3.017  1.00  0.00           S  
ATOM    745  H   CYS A  47      -6.954   8.727   1.267  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.559   6.293   0.464  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.833   5.633   2.671  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.158   7.351   2.902  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.833   6.441   0.357  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.005   5.767  -0.262  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.716   5.529  -1.741  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.021   4.488  -2.286  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.246   6.650  -0.114  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.488   5.858  -0.526  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -12.784   4.789   0.528  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -12.190   4.783   1.588  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -13.685   3.878   0.280  1.00  0.00           N  
ATOM    758  H   GLN A  48      -8.950   7.265   0.875  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.173   4.817   0.226  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.343   6.963   0.915  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.149   7.519  -0.747  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -13.332   6.528  -0.607  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -12.312   5.381  -1.479  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -14.165   3.881  -0.574  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -13.882   3.189   0.950  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.137   6.495  -2.398  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.834   6.340  -3.844  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.741   5.288  -4.049  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.799   4.492  -4.965  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.363   7.681  -4.410  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -9.549   8.643  -4.498  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -9.051  10.031  -4.907  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -8.848  10.239  -6.091  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -8.881  10.860  -4.029  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.906   7.334  -1.947  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.726   6.027  -4.368  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -7.608   8.100  -3.761  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.951   7.532  -5.396  1.00  0.00           H  
ATOM    779  HG2 GLU A  49     -10.253   8.280  -5.233  1.00  0.00           H  
ATOM    780  HG3 GLU A  49     -10.034   8.706  -3.535  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.746   5.270  -3.197  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.667   4.257  -3.351  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.223   2.875  -3.028  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.062   1.937  -3.782  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.498   4.549  -2.398  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.399   3.499  -2.605  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.928   5.956  -2.672  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.715   5.912  -2.462  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.308   4.284  -4.363  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.843   4.481  -1.380  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.132   3.460  -3.649  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.757   2.532  -2.286  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -2.532   3.770  -2.023  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -4.711   6.604  -3.033  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.148   5.898  -3.417  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.520   6.362  -1.758  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.847   2.728  -1.886  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.372   1.392  -1.498  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.402   0.910  -2.526  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.331  -0.192  -3.030  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.947   1.457  -0.076  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.366   0.066   0.385  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.884   2.004   0.886  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.940   3.478  -1.262  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.548   0.699  -1.551  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.801   2.112  -0.065  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -8.678   0.113   1.418  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -7.531  -0.609   0.291  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -9.186  -0.281  -0.224  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -7.338   2.210   1.848  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.469   2.915   0.484  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -6.100   1.272   1.008  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.399   1.717  -2.784  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.496   1.314  -3.714  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.994   1.083  -5.140  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.396   0.148  -5.803  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.560   2.417  -3.731  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.735   1.978  -4.606  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -13.236   0.887  -4.387  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.113   2.740  -5.481  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.449   2.587  -2.335  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.954   0.410  -3.343  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.908   2.594  -2.724  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -11.137   3.326  -4.129  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.139   1.938  -5.628  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.638   1.782  -7.021  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.440   0.839  -7.066  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.313   0.054  -7.985  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.224   3.154  -7.560  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.278   4.082  -7.340  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.937   3.052  -9.058  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.838   2.697  -5.088  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.407   1.377  -7.653  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.338   3.490  -7.050  1.00  0.00           H  
ATOM    835  HG1 THR A  53     -10.066   3.744  -7.769  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -7.554   3.996  -9.417  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -8.849   2.812  -9.584  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.205   2.278  -9.234  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.544   0.917  -6.114  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.335   0.031  -6.149  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.356  -1.029  -5.042  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.335  -1.412  -4.514  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.086   0.889  -6.005  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.939   1.774  -7.220  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.543   3.031  -7.235  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.198   1.342  -8.326  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.414   3.863  -8.348  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.065   2.174  -9.446  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.673   3.436  -9.456  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.543   4.256 -10.559  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.649   1.574  -5.393  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.284  -0.486  -7.097  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.177   1.499  -5.124  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.220   0.251  -5.917  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.114   3.357  -6.390  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.731   0.368  -8.318  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.884   4.836  -8.347  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.493   1.842 -10.300  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -3.080   5.052 -10.283  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.523  -1.469  -4.656  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.627  -2.461  -3.549  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.356  -3.883  -4.035  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.555  -4.595  -3.462  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.335  -1.137  -5.088  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.908  -2.210  -2.783  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.620  -2.419  -3.127  1.00  0.00           H  
ATOM    867  N   SER A  56      -7.027  -4.325  -5.064  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.798  -5.718  -5.528  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.407  -5.841  -6.132  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.815  -6.902  -6.154  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.830  -6.097  -6.587  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.097  -5.565  -6.224  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.686  -3.757  -5.515  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.892  -6.376  -4.681  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.535  -5.694  -7.545  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.884  -7.176  -6.655  1.00  0.00           H  
ATOM    877  HG  SER A  56      -9.507  -5.208  -7.015  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.911  -4.770  -6.690  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.592  -4.843  -7.368  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.439  -4.861  -6.363  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.552  -5.682  -6.452  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.430  -3.682  -8.349  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.373  -2.460  -7.625  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.425  -3.935  -6.683  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.564  -5.782  -7.902  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.517  -3.805  -8.908  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.269  -3.670  -9.032  1.00  0.00           H  
ATOM    888  HG  SER A  57      -3.963  -1.835  -8.052  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.460  -3.993  -5.383  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.375  -3.996  -4.360  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.296  -5.379  -3.724  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.256  -6.002  -3.652  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.691  -2.965  -3.254  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.475  -1.543  -3.797  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.764  -3.200  -2.043  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.956  -0.506  -2.769  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.205  -3.362  -5.290  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.422  -3.753  -4.803  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.720  -3.083  -2.943  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.425  -1.392  -3.989  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -2.025  -1.420  -4.716  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -0.768  -2.334  -1.398  1.00  0.00           H  
ATOM    903 HG22 ILE A  58       0.242  -3.382  -2.390  1.00  0.00           H  
ATOM    904 HG23 ILE A  58      -1.110  -4.061  -1.486  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -1.193  -0.378  -2.014  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.869  -0.845  -2.303  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.137   0.441  -3.260  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.412  -5.831  -3.241  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.473  -7.147  -2.567  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.092  -8.246  -3.557  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.672  -9.312  -3.170  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -3.906  -7.350  -2.026  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.246  -8.842  -1.758  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.273  -9.457  -0.730  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.699  -8.949  -1.216  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.219  -5.282  -3.322  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.783  -7.137  -1.736  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.012  -6.801  -1.103  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.608  -6.958  -2.748  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.185  -9.395  -2.685  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -2.259  -9.208  -0.980  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -3.383 -10.532  -0.733  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -3.504  -9.077   0.254  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -5.710  -9.467  -0.265  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -6.300  -9.499  -1.922  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -6.123  -7.963  -1.083  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.257  -8.037  -4.837  1.00  0.00           N  
ATOM    928  CA  SER A  60      -1.916  -9.144  -5.778  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.397  -9.179  -5.984  1.00  0.00           C  
ATOM    930  O   SER A  60       0.205 -10.223  -6.139  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.620  -8.910  -7.111  1.00  0.00           C  
ATOM    932  OG  SER A  60      -2.190  -9.885  -8.051  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.617  -7.188  -5.170  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.295 -10.039  -5.305  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -3.684  -8.991  -6.975  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.379  -7.915  -7.468  1.00  0.00           H  
ATOM    937  HG  SER A  60      -2.455  -9.591  -8.926  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.213  -8.020  -5.993  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.690  -7.925  -6.195  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.434  -8.477  -4.975  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.357  -9.257  -5.097  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.079  -6.444  -6.369  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.126  -5.746  -7.399  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.552  -6.363  -6.799  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.899  -5.101  -8.559  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.310  -7.199  -5.879  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.974  -8.478  -7.077  1.00  0.00           H  
ATOM    948  HB  ILE A  61       1.982  -5.955  -5.407  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.427  -6.463  -7.806  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.571  -4.969  -6.891  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.675  -6.837  -7.761  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       4.165  -6.864  -6.068  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       3.852  -5.328  -6.866  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.455  -5.858  -9.091  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.578  -4.358  -8.167  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       1.201  -4.628  -9.233  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.055  -8.049  -3.802  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.755  -8.514  -2.573  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.734 -10.047  -2.526  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.706 -10.680  -2.167  1.00  0.00           O  
ATOM    961  CB  LEU A  62       2.044  -7.901  -1.343  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.962  -6.890  -0.632  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       2.120  -5.938   0.226  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.959  -7.656   0.248  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.323  -7.403  -3.731  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.780  -8.177  -2.626  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       1.150  -7.393  -1.675  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.764  -8.682  -0.645  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.501  -6.310  -1.366  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       1.715  -5.157  -0.402  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       2.735  -5.496   0.992  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       1.312  -6.482   0.682  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       4.573  -6.959   0.789  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       4.584  -8.278  -0.375  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       3.420  -8.277   0.947  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.640 -10.640  -2.899  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.555 -12.124  -2.894  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.515 -12.677  -3.952  1.00  0.00           C  
ATOM    979  O   LEU A  63       2.837 -13.848  -3.960  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.109 -12.549  -3.192  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.763 -12.512  -1.912  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -0.434 -11.295  -1.037  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -2.241 -12.461  -2.313  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.872 -10.110  -3.198  1.00  0.00           H  
ATOM    985  HA  LEU A  63       1.870 -12.526  -1.944  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.310 -11.879  -3.928  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.106 -13.555  -3.590  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.591 -13.399  -1.334  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -0.367 -10.414  -1.648  1.00  0.00           H  
ATOM    990 HD12 LEU A  63       0.501 -11.455  -0.531  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -1.211 -11.166  -0.302  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -2.481 -11.473  -2.675  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -2.855 -12.692  -1.455  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -2.426 -13.185  -3.093  1.00  0.00           H  
ATOM    995  N   GLU A  64       2.972 -11.838  -4.850  1.00  0.00           N  
ATOM    996  CA  GLU A  64       3.905 -12.307  -5.913  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.349 -12.166  -5.412  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.276 -11.930  -6.162  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.678 -11.477  -7.181  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       4.270 -12.201  -8.396  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       3.382 -13.391  -8.763  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       2.228 -13.166  -9.087  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       3.872 -14.508  -8.714  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.697 -10.902  -4.833  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.710 -13.350  -6.124  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       2.617 -11.342  -7.331  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.145 -10.516  -7.071  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       4.319 -11.517  -9.231  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       5.261 -12.554  -8.161  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.533 -12.380  -4.141  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.899 -12.348  -3.542  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.743 -11.160  -4.030  1.00  0.00           C  
ATOM   1013  O   GLU A  65       8.956 -11.230  -4.073  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.612 -13.627  -3.975  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       6.905 -14.841  -3.367  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.166 -14.882  -1.860  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.240 -14.469  -1.454  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       6.288 -15.327  -1.139  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.759 -12.624  -3.598  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.842 -12.356  -2.466  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.590 -13.701  -5.053  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.636 -13.602  -3.636  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       5.841 -14.764  -3.547  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.283 -15.743  -3.821  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.122 -10.059  -4.357  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.891  -8.850  -4.794  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.180  -7.999  -3.543  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.379  -7.927  -2.633  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.034  -8.062  -5.808  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.392  -6.568  -5.790  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.279  -8.617  -7.217  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.144 -10.011  -4.298  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.820  -9.150  -5.264  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       5.993  -8.181  -5.555  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.943  -6.103  -4.925  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       7.019  -6.093  -6.687  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       8.464  -6.457  -5.743  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       6.504  -8.269  -7.883  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       7.272  -9.697  -7.184  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       8.240  -8.277  -7.576  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.322  -7.357  -3.495  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.663  -6.515  -2.308  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.495  -5.542  -2.021  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.777  -5.186  -2.933  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.952  -5.732  -2.602  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.770  -6.496  -3.478  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.955  -7.429  -4.241  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.821  -7.167  -1.468  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      10.715  -4.792  -3.073  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.481  -5.543  -1.679  1.00  0.00           H  
ATOM   1051  HG  SER A  67      12.148  -7.220  -2.974  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.314  -5.142  -0.772  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.208  -4.226  -0.408  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.384  -2.818  -1.021  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.428  -2.214  -1.460  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.258  -4.145   1.138  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.584  -4.811   1.592  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.161  -5.562   0.374  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.264  -4.653  -0.725  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.227  -3.113   1.470  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.428  -4.679   1.562  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.282  -4.051   1.927  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.392  -5.508   2.397  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.192  -5.283   0.212  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       9.076  -6.627   0.530  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.572  -2.266  -1.010  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.737  -0.877  -1.549  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.748  -0.872  -3.081  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.594   0.166  -3.710  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.035  -0.257  -1.012  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      11.229  -1.181  -1.272  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      12.464  -0.623  -0.562  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      12.346  -0.271   0.599  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      13.506  -0.558  -1.193  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.336  -2.740  -0.623  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       7.904  -0.277  -1.211  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.204   0.691  -1.502  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69       9.936  -0.095   0.052  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      11.014  -2.168  -0.892  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.422  -1.233  -2.333  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.886  -2.008  -3.707  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.869  -2.004  -5.191  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.418  -1.773  -5.624  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.134  -1.462  -6.763  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.425  -3.329  -5.737  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      10.955  -3.353  -5.603  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.477  -4.767  -5.897  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.616  -2.348  -6.571  1.00  0.00           C  
ATOM   1089  H   LEU A  70       8.966  -2.845  -3.202  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.464  -1.171  -5.533  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.006  -4.147  -5.173  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.160  -3.437  -6.765  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.205  -3.086  -4.600  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      12.493  -4.854  -5.540  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      11.457  -4.943  -6.962  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      10.858  -5.498  -5.400  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      11.680  -1.380  -6.096  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.034  -2.266  -7.472  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      12.613  -2.682  -6.822  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.498  -1.951  -4.707  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.057  -1.770  -5.043  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.779  -0.308  -5.397  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.252  -0.018  -6.448  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.182  -2.216  -3.847  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.758  -1.615  -3.928  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.093  -3.746  -3.826  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.765  -2.232  -3.806  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.846  -2.362  -5.918  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.647  -1.880  -2.935  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.087  -2.189  -3.304  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.412  -1.641  -4.949  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.768  -0.590  -3.580  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       3.377  -4.054  -3.077  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       5.062  -4.160  -3.586  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.778  -4.106  -4.795  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.083   0.617  -4.539  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.762   2.028  -4.873  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.550   2.467  -6.121  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.126   3.322  -6.872  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.123   2.913  -3.664  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.039   4.355  -3.597  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.476   0.395  -3.667  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.694   2.066  -5.043  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       4.996   2.344  -2.759  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       6.148   3.240  -3.735  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.700   1.866  -6.343  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.521   2.230  -7.544  1.00  0.00           C  
ATOM   1128  C   SER A  73       6.963   1.573  -8.828  1.00  0.00           C  
ATOM   1129  O   SER A  73       6.933   2.192  -9.875  1.00  0.00           O  
ATOM   1130  CB  SER A  73       8.970   1.795  -7.331  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.341   2.042  -5.982  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.017   1.185  -5.697  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.483   3.298  -7.683  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.065   0.742  -7.537  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.613   2.349  -8.000  1.00  0.00           H  
ATOM   1136  HG  SER A  73       9.098   1.274  -5.460  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.528   0.340  -8.772  1.00  0.00           N  
ATOM   1138  CA  MET A  74       5.984  -0.323 -10.009  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.606   0.263 -10.376  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.312   0.466 -11.537  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.849  -1.857  -9.771  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.023  -2.635 -10.396  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.558  -4.377 -10.606  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.773  -4.640  -8.994  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.556  -0.150  -7.925  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.637  -0.155 -10.851  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.835  -2.048  -8.710  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       4.928  -2.217 -10.210  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.267  -2.223 -11.363  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.884  -2.569  -9.753  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       5.637  -5.702  -8.833  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       4.812  -4.153  -8.971  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       6.400  -4.233  -8.217  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.756   0.522  -9.423  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.410   1.071  -9.772  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.532   2.535 -10.225  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.566   3.271 -10.223  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.473   0.967  -8.559  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.441  -0.479  -8.026  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.359  -0.611  -6.951  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.142  -1.464  -9.168  1.00  0.00           C  
ATOM   1162  H   LEU A  75       3.991   0.344  -8.488  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       1.995   0.497 -10.586  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.824   1.630  -7.779  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.478   1.258  -8.854  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.392  -0.716  -7.590  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.214  -1.656  -6.718  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75      -0.565  -0.195  -7.317  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75       0.669  -0.084  -6.062  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       0.766  -2.390  -8.760  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       2.050  -1.661  -9.719  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.403  -1.037  -9.831  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.713   2.959 -10.596  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       3.916   4.377 -11.045  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.214   5.328 -10.067  1.00  0.00           C  
ATOM   1176  O   HIS A  76       2.882   6.443 -10.416  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.367   4.566 -12.467  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       1.864   4.516 -12.458  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       1.093   5.550 -11.952  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       0.977   3.562 -12.889  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76      -0.198   5.195 -12.087  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76      -0.325   3.992 -12.653  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.475   2.343 -10.555  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       4.974   4.592 -11.043  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       3.690   5.524 -12.849  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.748   3.782 -13.104  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       1.427   6.386 -11.565  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       1.248   2.619 -13.341  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76      -1.031   5.809 -11.776  1.00  0.00           H  
ATOM   1190  N   LEU A  77       2.979   4.910  -8.861  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.292   5.799  -7.879  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.344   6.709  -7.227  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.022   7.693  -6.591  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.580   4.902  -6.829  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.056   5.151  -6.791  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.562   5.139  -8.216  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.617   4.075  -5.909  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.247   4.013  -8.597  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.578   6.419  -8.396  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       1.753   3.868  -7.078  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.986   5.095  -5.846  1.00  0.00           H  
ATOM   1202  HG  LEU A  77      -0.113   6.110  -6.351  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -1.504   4.606  -8.212  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77       0.113   4.661  -8.909  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -0.734   6.156  -8.535  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77       0.078   3.723  -5.160  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -0.934   3.247  -6.519  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -1.478   4.500  -5.422  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.599   6.383  -7.395  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.703   7.208  -6.812  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.736   7.467  -7.914  1.00  0.00           C  
ATOM   1212  O   CYS A  78       6.418   7.377  -9.084  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.346   6.417  -5.661  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       6.922   7.543  -4.353  1.00  0.00           S  
ATOM   1215  H   CYS A  78       4.821   5.581  -7.915  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.316   8.144  -6.438  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       5.612   5.743  -5.255  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.184   5.842  -6.032  1.00  0.00           H  
ATOM   1219  N   SER A  79       7.971   7.738  -7.589  1.00  0.00           N  
ATOM   1220  CA  SER A  79       8.956   7.929  -8.691  1.00  0.00           C  
ATOM   1221  C   SER A  79      10.388   7.995  -8.139  1.00  0.00           C  
ATOM   1222  O   SER A  79      11.346   7.751  -8.845  1.00  0.00           O  
ATOM   1223  CB  SER A  79       8.602   9.190  -9.505  1.00  0.00           C  
ATOM   1224  OG  SER A  79       7.630   9.943  -8.792  1.00  0.00           O  
ATOM   1225  H   SER A  79       8.249   7.778  -6.649  1.00  0.00           H  
ATOM   1226  HA  SER A  79       8.887   7.048  -9.314  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       9.478   9.801  -9.654  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       8.204   8.901 -10.471  1.00  0.00           H  
ATOM   1229  HG  SER A  79       7.014  10.312  -9.428  1.00  0.00           H  
ATOM   1230  N   GLY A  80      10.539   8.328  -6.886  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      11.906   8.412  -6.299  1.00  0.00           C  
ATOM   1232  C   GLY A  80      12.554   9.738  -6.707  1.00  0.00           C  
ATOM   1233  O   GLY A  80      11.880  10.721  -6.942  1.00  0.00           O  
ATOM   1234  H   GLY A  80       9.755   8.524  -6.332  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      11.839   8.358  -5.221  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      12.508   7.594  -6.665  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL      17
ATOM      1  N   SER A   1       6.106  17.108  -0.939  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.065  16.828   0.090  1.00  0.00           C  
ATOM      3  C   SER A   1       3.966  15.955  -0.521  1.00  0.00           C  
ATOM      4  O   SER A   1       2.797  16.089  -0.220  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.457  18.145   0.571  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.484  18.969   1.106  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.026  17.244  -0.473  1.00  0.00           H  
ATOM      8  H2  SER A   1       5.851  17.971  -1.463  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.169  16.307  -1.598  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.514  16.312   0.926  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.991  18.653  -0.256  1.00  0.00           H  
ATOM     12  HB3 SER A   1       3.713  17.941   1.330  1.00  0.00           H  
ATOM     13  HG  SER A   1       6.244  18.913   0.523  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.356  15.073  -1.404  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.381  14.180  -2.090  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.701  13.246  -1.078  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.301  12.337  -0.540  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.139  13.364  -3.144  1.00  0.00           C  
ATOM     19  CG  ASP A   2       5.117  12.411  -2.453  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       5.499  12.696  -1.330  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       5.473  11.417  -3.063  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.308  15.008  -1.630  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.630  14.782  -2.580  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       3.443  12.797  -3.741  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.693  14.036  -3.783  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.444  13.497  -0.805  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.684  12.677   0.187  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.313  11.299  -0.384  1.00  0.00           C  
ATOM     29  O   VAL A   3      -0.058  10.410   0.359  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.616  13.442   0.572  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.356  14.948   0.520  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.784  13.113  -0.377  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.000  14.251  -1.245  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.262  12.565   1.095  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.897  13.174   1.583  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.307  15.270  -0.509  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       0.580  15.169   1.012  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -1.159  15.468   1.022  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.134  12.107  -0.183  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -1.456  13.192  -1.400  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -2.593  13.811  -0.205  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.351  11.098  -1.679  1.00  0.00           N  
ATOM     43  CA  TYR A   4      -0.077   9.768  -2.210  1.00  0.00           C  
ATOM     44  C   TYR A   4       0.968   8.697  -1.860  1.00  0.00           C  
ATOM     45  O   TYR A   4       0.646   7.645  -1.347  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -0.324   9.870  -3.719  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.744  10.313  -3.996  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.794   9.398  -3.880  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -2.007  11.633  -4.386  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -4.106   9.796  -4.151  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -3.321  12.034  -4.658  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -4.371  11.114  -4.542  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.665  11.508  -4.812  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.621  11.801  -2.300  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.979   9.514  -1.674  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.362  10.591  -4.142  1.00  0.00           H  
ATOM     57  HB3 TYR A   4      -0.158   8.916  -4.175  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.593   8.384  -3.574  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -1.196  12.342  -4.476  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.914   9.085  -4.065  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.524  13.049  -4.958  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.818  12.348  -4.372  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.220   8.967  -2.129  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.286   7.972  -1.803  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.198   7.637  -0.309  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.281   6.487   0.076  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.668   8.568  -2.098  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.000   8.458  -3.859  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.453   9.832  -2.527  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.140   7.058  -2.378  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       4.692   9.604  -1.798  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.426   8.019  -1.556  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.051   8.618   0.535  1.00  0.00           N  
ATOM     74  CA  GLU A   6       2.986   8.329   1.992  1.00  0.00           C  
ATOM     75  C   GLU A   6       1.927   7.261   2.270  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.119   6.393   3.097  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.642   9.618   2.747  1.00  0.00           C  
ATOM     78  CG  GLU A   6       2.383   9.304   4.223  1.00  0.00           C  
ATOM     79  CD  GLU A   6       2.408  10.600   5.033  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       3.452  11.232   5.074  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       1.383  10.941   5.601  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.001   9.541   0.215  1.00  0.00           H  
ATOM     83  HA  GLU A   6       3.945   7.961   2.326  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.468  10.310   2.666  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       1.758  10.062   2.315  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       1.416   8.834   4.324  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.149   8.638   4.590  1.00  0.00           H  
ATOM     88  N   VAL A   7       0.801   7.322   1.615  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.258   6.309   1.893  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.093   4.931   1.298  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.183   3.913   1.903  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.614   6.808   1.368  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.699   5.765   1.682  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.969   8.162   2.033  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.639   8.045   0.971  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.325   6.166   2.968  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.553   6.940   0.297  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.689   4.996   0.922  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.665   6.243   1.693  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.510   5.319   2.646  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -3.042   8.293   2.047  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.524   8.968   1.469  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.593   8.188   3.047  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.693   4.867   0.128  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.040   3.531  -0.463  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.995   2.792   0.468  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.822   1.619   0.735  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.691   3.734  -1.840  1.00  0.00           C  
ATOM    109  SG  CYS A   8       2.288   2.149  -2.495  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.928   5.675  -0.375  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.144   2.938  -0.586  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       0.956   4.136  -2.513  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       2.513   4.424  -1.759  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.002   3.451   0.976  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.938   2.749   1.885  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.205   2.429   3.188  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.494   1.440   3.831  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.154   3.652   2.178  1.00  0.00           C  
ATOM    119  CG  GLU A   9       6.239   3.444   1.115  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.282   4.558   1.224  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       6.910   5.657   1.605  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       8.435   4.294   0.926  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.150   4.395   0.764  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.265   1.833   1.411  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.840   4.685   2.170  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.563   3.412   3.151  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       6.716   2.487   1.272  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       5.794   3.467   0.133  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.250   3.231   3.592  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.535   2.899   4.851  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.691   1.637   4.640  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.716   0.725   5.443  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.625   4.046   5.282  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.022   3.659   6.588  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.689   3.795   7.785  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.320   3.135   6.599  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.103   3.410   8.996  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.910   2.751   7.811  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.197   2.889   9.009  1.00  0.00           C  
ATOM    140  H   PHE A  10       2.000   4.034   3.087  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.260   2.716   5.623  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.210   4.946   5.415  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.136   4.212   4.534  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.690   4.199   7.774  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.868   3.033   5.672  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.654   3.513   9.920  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.912   2.343   7.821  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.650   2.593   9.943  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.052   1.566   3.563  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.880   0.348   3.316  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.048  -0.858   3.170  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.207  -1.910   3.724  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.706   0.500   2.026  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.728   1.639   2.173  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.278   2.006   0.790  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.895   1.207   3.078  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.061   2.307   2.922  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.545   0.180   4.149  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.044   0.724   1.198  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.227  -0.432   1.826  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.241   2.503   2.602  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -3.650   1.116   0.303  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -2.489   2.440   0.194  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -4.082   2.719   0.899  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -4.190   0.196   2.839  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.735   1.870   2.925  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -3.587   1.257   4.112  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.122  -0.730   2.438  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.047  -1.881   2.277  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.577  -2.309   3.657  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.591  -3.475   3.992  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.212  -1.443   1.362  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.439  -2.339   1.563  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.771  -1.529  -0.103  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.332   0.111   1.981  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.520  -2.713   1.819  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.478  -0.421   1.594  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       5.152  -2.146   0.776  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.137  -3.376   1.534  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.897  -2.124   2.518  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       2.632  -2.566  -0.377  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       3.529  -1.088  -0.733  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       1.841  -0.996  -0.231  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.010  -1.363   4.459  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.542  -1.703   5.816  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.460  -2.428   6.622  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.719  -3.403   7.300  1.00  0.00           O  
ATOM    188  CB  LYS A  13       3.944  -0.406   6.533  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.247  -0.687   8.013  1.00  0.00           C  
ATOM    190  CD  LYS A  13       4.917   0.541   8.660  1.00  0.00           C  
ATOM    191  CE  LYS A  13       6.434   0.505   8.430  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       6.994  -0.762   8.980  1.00  0.00           N  
ATOM    193  H   LYS A  13       2.994  -0.429   4.163  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.407  -2.340   5.705  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       4.821   0.005   6.056  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.134   0.305   6.464  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.321  -0.900   8.530  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.903  -1.542   8.089  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       4.511   1.445   8.230  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       4.721   0.533   9.723  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       6.643   0.562   7.373  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       6.890   1.346   8.931  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       7.860  -0.554   9.516  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       7.216  -1.410   8.197  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       6.297  -1.205   9.612  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.256  -1.936   6.568  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.150  -2.563   7.347  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.216  -3.909   6.724  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.534  -4.852   7.420  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -1.074  -1.610   7.339  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.335  -1.057   8.749  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -0.178  -0.147   9.163  1.00  0.00           C  
ATOM    213  OE1 GLU A  14       0.249   0.647   8.342  1.00  0.00           O  
ATOM    214  OE2 GLU A  14       0.264  -0.261  10.295  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.085  -1.145   6.015  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.480  -2.726   8.364  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.875  -0.787   6.670  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.957  -2.136   6.998  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -2.255  -0.494   8.749  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -1.415  -1.876   9.448  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.193  -4.013   5.430  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.567  -5.304   4.803  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.492  -6.375   5.098  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.162  -7.497   5.400  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.739  -5.118   3.286  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.642  -6.479   2.569  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.110  -4.484   3.006  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.056  -3.246   4.872  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.506  -5.633   5.228  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.035  -4.463   2.916  1.00  0.00           H  
ATOM    231 HG11 VAL A  15       0.401  -6.714   2.387  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.175  -6.438   1.631  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.077  -7.249   3.191  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.891  -5.154   3.332  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.212  -4.302   1.945  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.190  -3.549   3.540  1.00  0.00           H  
ATOM    237  N   THR A  16       1.754  -6.076   4.987  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.739  -7.162   5.236  1.00  0.00           C  
ATOM    239  C   THR A  16       2.634  -7.647   6.677  1.00  0.00           C  
ATOM    240  O   THR A  16       2.722  -8.832   6.935  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.177  -6.730   4.968  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.696  -6.079   6.119  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.272  -5.787   3.759  1.00  0.00           C  
ATOM    244  H   THR A  16       2.037  -5.175   4.721  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.498  -7.971   4.573  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.753  -7.623   4.769  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.026  -5.473   6.445  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.500  -4.791   4.107  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.339  -5.776   3.219  1.00  0.00           H  
ATOM    250 HG23 THR A  16       5.059  -6.121   3.099  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.446  -6.777   7.628  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.344  -7.284   9.019  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.114  -8.190   9.072  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.066  -9.169   9.789  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.209  -6.115  10.012  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.546  -6.608  11.317  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.938  -5.714  12.496  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.401  -6.336  13.788  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.966  -5.612  14.960  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.361  -5.822   7.428  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.241  -7.849   9.234  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.192  -5.722  10.228  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.603  -5.339   9.570  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.473  -6.587  11.201  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.861  -7.621  11.522  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       3.015  -5.638  12.550  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.510  -4.732  12.364  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.323  -6.259  13.802  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.686  -7.379  13.833  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       2.944  -5.327  14.753  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       1.955  -6.237  15.791  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       1.395  -4.765  15.154  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.125  -7.855   8.293  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.117  -8.667   8.250  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.775  -9.985   7.540  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.255 -11.042   7.901  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.210  -7.895   7.477  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.778  -6.639   8.245  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.265  -6.827   8.556  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.060  -6.345   9.576  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.206  -7.064   7.720  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.452  -8.915   9.240  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.790  -7.566   6.545  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -3.009  -8.569   7.254  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.681  -5.771   7.605  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.386  -7.649   9.241  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.801  -7.033   7.641  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.654  -5.927   9.007  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.429  -5.412   9.973  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -1.004  -6.257   9.414  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.260  -7.130  10.287  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.092  -9.928   6.565  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.522 -11.169   5.859  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.411 -11.946   6.827  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.449 -13.160   6.827  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.317 -10.801   4.593  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.365 -10.148   3.576  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.936 -12.062   3.980  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.141  -9.684   2.338  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.486  -9.072   6.325  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.342 -11.762   5.592  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.110 -10.112   4.852  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.387 -10.861   3.280  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.117  -9.301   4.029  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.689 -12.457   4.645  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.394 -11.816   3.033  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       1.166 -12.804   3.827  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       0.544  -8.974   1.784  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       1.360 -10.536   1.710  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       2.064  -9.218   2.644  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.133 -11.234   7.649  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.039 -11.889   8.629  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.235 -12.470   9.796  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.681 -13.388  10.455  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.031 -10.856   9.166  1.00  0.00           C  
ATOM    316  CG  ASP A  20       5.124 -11.564   9.967  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       4.827 -12.026  11.056  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       6.240 -11.631   9.478  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.081 -10.256   7.622  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.585 -12.689   8.151  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       4.476 -10.323   8.338  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       3.512 -10.158   9.806  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.060 -11.945  10.075  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.266 -12.492  11.225  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.589 -13.669  10.740  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.301 -14.276  11.510  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.595 -11.398  11.862  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.337 -11.969  13.071  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -1.043 -13.059  13.522  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -2.292 -11.272  13.623  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.715 -11.205   9.532  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.970 -12.889  11.944  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.039 -10.581  12.181  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.309 -11.039  11.139  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -2.528 -10.393  13.262  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -2.773 -11.629  14.399  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.461 -14.035   9.488  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.194 -15.236   8.946  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.676 -14.957   8.643  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.512 -15.810   8.867  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.112 -16.397   9.958  1.00  0.00           C  
ATOM    342  CG  ASN A  22       0.253 -16.384  10.653  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       0.331 -16.434  11.864  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       1.337 -16.319   9.930  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.165 -13.543   8.904  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.682 -15.558   8.050  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -1.897 -16.306  10.696  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.230 -17.335   9.435  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       1.274 -16.279   8.953  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       2.216 -16.311  10.365  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.024 -13.812   8.126  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.469 -13.557   7.809  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.708 -13.927   6.340  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.822 -13.843   5.514  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.799 -12.083   8.047  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.125 -11.569   9.359  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.141 -10.860  10.277  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.501 -10.592  11.641  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.534 -10.065  12.577  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.345 -13.134   7.925  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.093 -14.141   8.449  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.443 -11.528   7.208  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.874 -11.970   8.121  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.700 -12.398   9.903  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.339 -10.874   9.107  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.444  -9.919   9.837  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -6.003 -11.490  10.415  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.095 -11.512  12.035  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.711  -9.865  11.532  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -6.222  -9.494  12.048  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -5.076  -9.474  13.301  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -6.025 -10.858  13.036  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.908 -14.337   6.016  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.222 -14.715   4.609  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.457 -13.466   3.757  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.823 -12.425   4.261  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.491 -15.577   4.573  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.630 -14.733   4.479  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.587 -16.415   5.845  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.605 -14.401   6.701  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.400 -15.273   4.183  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.459 -16.234   3.717  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -8.409 -13.890   4.880  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -7.778 -15.767   6.687  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -6.658 -16.943   5.999  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -8.394 -17.124   5.745  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.284 -13.571   2.470  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.533 -12.387   1.593  1.00  0.00           C  
ATOM    389  C   GLU A  25      -7.941 -11.854   1.928  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.152 -10.667   2.061  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.425 -12.817   0.106  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -5.288 -12.059  -0.588  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -3.968 -12.357   0.126  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -3.441 -13.440  -0.074  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -3.507 -11.500   0.861  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.008 -14.436   2.101  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -5.804 -11.615   1.812  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -6.217 -13.874   0.057  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.351 -12.612  -0.412  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -5.223 -12.373  -1.618  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.487 -10.999  -0.546  1.00  0.00           H  
ATOM    402  N   LYS A  26      -8.894 -12.736   2.070  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.292 -12.309   2.400  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.301 -11.414   3.651  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.115 -10.520   3.773  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.162 -13.557   2.653  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -11.728 -14.087   1.330  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -12.286 -15.497   1.540  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -13.328 -15.476   2.661  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -14.173 -14.254   2.535  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.693 -13.686   1.960  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.704 -11.743   1.584  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -10.559 -14.325   3.115  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.982 -13.304   3.311  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -12.518 -13.433   0.989  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -10.945 -14.120   0.590  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -12.747 -15.839   0.625  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -11.483 -16.165   1.811  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -13.953 -16.353   2.588  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -12.827 -15.470   3.618  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -13.778 -13.497   3.129  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -15.142 -14.470   2.848  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -14.188 -13.942   1.544  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.423 -11.648   4.581  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.410 -10.811   5.819  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.772  -9.442   5.539  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.179  -8.440   6.093  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.602 -11.519   6.908  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.397 -12.693   7.473  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.552 -13.424   8.520  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -7.841 -12.755   9.251  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -8.633 -14.640   8.573  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.777 -12.376   4.468  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.422 -10.669   6.168  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.675 -11.882   6.491  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.396 -10.820   7.698  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.300 -12.326   7.934  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.646 -13.374   6.677  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.779  -9.383   4.701  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.124  -8.074   4.409  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.116  -7.165   3.696  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.222  -5.991   3.992  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.880  -8.351   3.554  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.179  -9.580   4.174  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -4.959  -7.121   3.546  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.679  -9.637   3.870  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.457 -10.197   4.258  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.821  -7.611   5.338  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.182  -8.579   2.545  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.307  -9.547   5.234  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.645 -10.474   3.799  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.562  -6.957   4.535  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -5.521  -6.254   3.235  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -4.146  -7.285   2.854  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.281 -10.574   4.247  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.177  -8.816   4.358  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.519  -9.581   2.805  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.855  -7.696   2.771  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.854  -6.870   2.052  1.00  0.00           C  
ATOM    460  C   LEU A  29     -10.992  -6.519   3.021  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.607  -5.479   2.932  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.377  -7.669   0.859  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.183  -8.220   0.062  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.697  -9.125  -1.062  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.380  -7.057  -0.545  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.761  -8.645   2.543  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.388  -5.961   1.704  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -10.985  -8.490   1.215  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -10.969  -7.028   0.224  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.539  -8.796   0.722  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.110  -8.516  -1.853  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.462  -9.781  -0.675  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -8.879  -9.715  -1.450  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -7.778  -7.421  -1.364  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -7.735  -6.631   0.210  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -9.058  -6.298  -0.908  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.258  -7.380   3.964  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.327  -7.088   4.965  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.852  -5.930   5.850  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.601  -5.025   6.160  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.583  -8.328   5.827  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.808  -8.090   6.711  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -14.710  -7.398   6.267  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.825  -8.605   7.817  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.742  -8.212   4.010  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.239  -6.789   4.470  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.758  -9.180   5.188  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.722  -8.516   6.451  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.620  -5.964   6.277  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.093  -4.883   7.163  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.963  -3.561   6.388  1.00  0.00           C  
ATOM    492  O   ALA A  31     -10.013  -2.497   6.970  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.723  -5.312   7.693  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.040  -6.713   6.026  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.766  -4.742   7.995  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.776  -6.336   8.034  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.438  -4.676   8.517  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -7.989  -5.236   6.905  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.828  -3.603   5.094  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.728  -2.333   4.307  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.903  -1.418   4.660  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.955  -0.278   4.244  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.786  -2.702   2.814  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.411  -3.077   2.262  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.322  -3.412   3.102  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.228  -3.070   0.873  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.081  -3.725   2.543  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -6.982  -3.381   0.323  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.909  -3.706   1.157  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.808  -4.460   4.617  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.803  -1.821   4.515  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.449  -3.535   2.688  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.172  -1.866   2.253  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.435  -3.451   4.172  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.056  -2.825   0.224  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.248  -3.969   3.184  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.848  -3.374  -0.749  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -4.948  -3.944   0.732  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.859  -1.907   5.395  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.037  -1.060   5.732  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.760  -0.214   6.974  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.445   0.757   7.227  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.243  -1.962   6.001  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -13.934  -2.896   7.172  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -12.765  -3.063   7.478  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -14.871  -3.426   7.744  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.815  -2.836   5.708  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.265  -0.407   4.901  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -15.102  -1.353   6.241  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -14.455  -2.552   5.121  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.750  -0.550   7.740  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.413   0.261   8.954  1.00  0.00           C  
ATOM    533  C   LYS A  34      -9.904   0.545   8.975  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.365   0.994   9.966  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.824  -0.498  10.221  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.061  -1.821  10.316  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.548  -2.598  11.545  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -10.539  -3.691  11.894  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -10.974  -4.393  13.136  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.200  -1.333   7.524  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -11.941   1.205   8.923  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.601   0.107  11.087  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -12.884  -0.700  10.188  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.241  -2.406   9.425  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.004  -1.623  10.413  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.650  -1.923  12.383  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -12.504  -3.049  11.329  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -10.482  -4.400  11.082  1.00  0.00           H  
ATOM    549  HE3 LYS A  34      -9.568  -3.246  12.053  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -10.554  -5.343  13.163  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -12.012  -4.471  13.144  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -10.661  -3.853  13.968  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.211   0.284   7.890  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.735   0.542   7.863  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.482   2.033   7.586  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.671   2.643   8.254  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.076  -0.345   6.780  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.858  -1.082   7.342  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.877  -1.756   5.971  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.229  -3.513   6.246  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.658  -0.080   7.096  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.325   0.299   8.835  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.791  -1.071   6.457  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.765   0.251   5.935  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.255  -0.393   7.913  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.191  -1.883   7.981  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -4.846  -3.806   7.212  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.753  -4.102   5.477  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -6.297  -3.678   6.210  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.146   2.652   6.635  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -7.861   4.097   6.430  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.276   4.807   7.716  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.105   6.000   7.865  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.633   4.670   5.234  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.263   3.732   3.723  1.00  0.00           S  
ATOM    576  H   CYS A  36      -8.817   2.188   6.090  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -6.801   4.222   6.293  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.693   4.613   5.437  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -8.354   5.702   5.097  1.00  0.00           H  
ATOM    580  N   SER A  37      -8.835   4.080   8.645  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.279   4.721   9.922  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.088   4.924  10.870  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.225   5.539  11.909  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.319   3.828  10.603  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.223   3.333   9.625  1.00  0.00           O  
ATOM    586  H   SER A  37      -8.976   3.113   8.494  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.726   5.679   9.702  1.00  0.00           H  
ATOM    588  HB2 SER A  37      -9.828   3.000  11.085  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.856   4.405  11.344  1.00  0.00           H  
ATOM    590  HG  SER A  37     -11.580   4.084   9.144  1.00  0.00           H  
ATOM    591  N   LYS A  38      -6.928   4.413  10.540  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.743   4.581  11.451  1.00  0.00           C  
ATOM    593  C   LYS A  38      -4.883   5.775  10.998  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.734   5.891  11.372  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -4.905   3.289  11.443  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.519   2.263  12.401  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -6.932   1.905  11.935  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -7.399   0.635  12.649  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -7.130   0.757  14.110  1.00  0.00           N  
ATOM    600  H   LYS A  38      -6.834   3.912   9.703  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.088   4.771  12.460  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -4.888   2.875  10.447  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -3.896   3.508  11.760  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -4.907   1.372  12.415  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -5.566   2.682  13.396  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -7.605   2.717  12.170  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -6.928   1.735  10.870  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -8.458   0.501  12.488  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -6.864  -0.217  12.255  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -7.689   1.541  14.502  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -6.117   0.943  14.261  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -7.395  -0.128  14.588  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.435   6.667  10.204  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.660   7.869   9.729  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.474   9.139  10.057  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.685   9.106   9.959  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.490   7.785   8.205  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.767   6.493   7.810  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.724   6.398   6.284  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.329   6.497   8.353  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.366   6.552   9.925  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.697   7.902  10.207  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.467   7.799   7.745  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -3.924   8.632   7.852  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.304   5.647   8.204  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.480   5.387   5.995  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -2.969   7.069   5.907  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -4.685   6.669   5.876  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -1.735   5.778   7.809  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.334   6.236   9.398  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -1.899   7.478   8.228  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.821  10.235  10.425  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.550  11.477  10.731  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.624  11.747   9.658  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.550  11.219   8.566  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.458  12.573  10.786  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.082  11.848  10.790  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.350  10.344  10.570  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.023  11.381  11.694  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.532  13.221   9.921  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.560  13.159  11.691  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.458  12.237   9.993  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.586  11.996  11.741  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.850  10.009   9.683  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.021   9.772  11.427  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.624  12.537   9.944  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.680  12.790   8.917  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.105  13.506   7.693  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.734  13.568   6.655  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.796  13.641   9.515  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.021  13.606   8.592  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -12.187  14.339   9.256  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -13.440  14.190   8.388  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -13.158  14.697   7.015  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.691  12.962  10.825  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.088  11.856   8.562  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.061  13.254  10.486  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.450  14.659   9.612  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -10.780  14.090   7.657  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.303  12.582   8.405  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -12.371  13.915  10.232  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -11.945  15.387   9.356  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -13.719  13.148   8.337  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -14.249  14.758   8.823  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -12.504  14.049   6.533  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -12.728  15.643   7.076  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -14.046  14.753   6.478  1.00  0.00           H  
ATOM    668  N   SER A  42      -6.960  14.114   7.814  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.426  14.894   6.662  1.00  0.00           C  
ATOM    670  C   SER A  42      -5.996  14.011   5.489  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.830  14.481   4.382  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.268  15.785   7.111  1.00  0.00           C  
ATOM    673  OG  SER A  42      -4.197  14.968   7.569  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.479  14.102   8.668  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.227  15.503   6.275  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -4.929  16.383   6.282  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -5.604  16.436   7.908  1.00  0.00           H  
ATOM    678  HG  SER A  42      -3.795  14.551   6.804  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.835  12.727   5.718  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.437  11.793   4.608  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.583  10.812   4.344  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.475   9.963   3.483  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.188  10.982   4.986  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.115  11.880   5.599  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.851  11.063   5.874  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.775  13.029   4.644  1.00  0.00           C  
ATOM    687  H   LEU A  43      -5.998  12.373   6.619  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.238  12.349   3.702  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.462  10.227   5.703  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.793  10.509   4.100  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.480  12.268   6.522  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.018  11.730   6.042  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -1.638  10.427   5.028  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -2.006  10.457   6.753  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -2.611  12.636   3.652  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -1.878  13.524   4.985  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -3.587  13.736   4.622  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.665  10.903   5.096  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.821   9.957   4.907  1.00  0.00           C  
ATOM    700  C   SER A  44      -8.973   9.616   3.425  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.813   8.497   2.987  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.107  10.608   5.418  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.228   9.876   4.943  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.710  11.582   5.801  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.627   9.048   5.462  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.110  10.605   6.496  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.155  11.630   5.065  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.082   8.947   5.139  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.441  10.593   2.704  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.822  10.454   1.274  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.795   9.859   0.322  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.074   8.935  -0.417  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.143  11.853   0.753  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.274  12.469   1.581  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -11.594  13.866   1.047  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -10.673  14.537   0.611  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -12.754  14.241   1.083  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.644  11.454   3.123  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.724   9.870   1.215  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.256  12.475   0.830  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.446  11.792  -0.280  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -12.153  11.844   1.509  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -10.967  12.543   2.613  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.607  10.370   0.343  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.552   9.831  -0.546  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.400   8.328  -0.291  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.962   7.592  -1.144  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.227  10.566  -0.266  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.507  11.984   0.256  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -6.540  12.676  -0.638  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -6.525  12.422  -1.832  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -7.326  13.449  -0.114  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.402  11.113   0.946  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.838   9.976  -1.576  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.658  10.023   0.474  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.654  10.633  -1.176  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -5.884  11.929   1.267  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -4.594  12.554   0.249  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.780   7.862   0.865  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.671   6.400   1.139  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.839   5.707   0.443  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.681   4.671  -0.171  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.722   6.159   2.658  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -6.470   4.404   3.048  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.151   8.467   1.542  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.749   6.026   0.726  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.945   6.739   3.128  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -7.677   6.474   3.037  1.00  0.00           H  
ATOM    749  N   GLN A  48      -9.010   6.265   0.525  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.173   5.623  -0.139  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.856   5.408  -1.625  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.124   4.363  -2.181  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.416   6.520   0.022  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.691   5.667   0.026  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -12.831   4.940  -1.312  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -13.336   3.837  -1.366  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -12.406   5.517  -2.403  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.125   7.094   1.037  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.351   4.660   0.324  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.345   7.056   0.957  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.464   7.229  -0.792  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.635   4.941   0.825  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -13.549   6.303   0.179  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -12.001   6.408  -2.359  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -12.492   5.057  -3.264  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.300   6.400  -2.278  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.986   6.261  -3.730  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.855   5.249  -3.945  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.916   4.433  -4.842  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.564   7.622  -4.289  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -9.779   8.550  -4.345  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -9.317   9.973  -4.664  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -8.356  10.414  -4.053  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -9.930  10.598  -5.513  1.00  0.00           O  
ATOM    775  H   GLU A  49      -9.102   7.246  -1.826  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.870   5.923  -4.250  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -7.808   8.055  -3.652  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -8.166   7.494  -5.285  1.00  0.00           H  
ATOM    779  HG2 GLU A  49     -10.457   8.210  -5.113  1.00  0.00           H  
ATOM    780  HG3 GLU A  49     -10.281   8.543  -3.390  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.826   5.278  -3.137  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.726   4.293  -3.332  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.259   2.904  -3.026  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.075   1.972  -3.784  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.543   4.587  -2.398  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.404   3.603  -2.690  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -4.046   6.033  -2.611  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.786   5.924  -2.406  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.392   4.337  -4.352  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.855   4.451  -1.375  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.734   2.597  -2.480  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -2.558   3.840  -2.063  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -3.118   3.683  -3.728  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.645   6.417  -1.682  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -4.862   6.660  -2.933  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.273   6.048  -3.366  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.898   2.746  -1.900  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.412   1.408  -1.528  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.435   0.931  -2.569  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.367  -0.170  -3.070  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.984   1.471  -0.110  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.487   0.103   0.319  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.883   1.917   0.855  1.00  0.00           C  
ATOM    804  H   VAL A  51      -7.014   3.496  -1.279  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.584   0.720  -1.574  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.793   2.181  -0.079  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -7.669  -0.598   0.295  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -9.267  -0.221  -0.350  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -8.876   0.169   1.323  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -7.312   2.112   1.826  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.416   2.815   0.481  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -6.143   1.137   0.940  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.419   1.747  -2.843  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.508   1.356  -3.791  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.991   1.124  -5.211  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.389   0.191  -5.879  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.561   2.469  -3.818  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.712   2.060  -4.738  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -13.606   1.377  -4.267  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -12.680   2.436  -5.899  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.466   2.618  -2.398  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.981   0.456  -3.431  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.938   2.627  -2.819  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -11.117   3.383  -4.183  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.130   1.977  -5.691  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.615   1.819  -7.079  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.410   0.885  -7.109  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.267   0.099  -8.026  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.209   3.193  -7.618  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.329   4.065  -7.573  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.724   3.057  -9.062  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.831   2.736  -5.149  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.377   1.407  -7.716  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.415   3.598  -7.012  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.433   4.370  -6.668  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -7.549   4.040  -9.476  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -8.475   2.548  -9.648  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -6.805   2.490  -9.081  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.526   0.974  -6.148  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.309   0.099  -6.168  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.334  -0.958  -5.058  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.313  -1.336  -4.521  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.071   0.969  -6.008  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.932   1.875  -7.209  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.584   3.108  -7.222  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.150   1.486  -8.303  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.461   3.959  -8.321  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.023   2.338  -9.408  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.678   3.576  -9.417  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.555   4.416 -10.505  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.646   1.631  -5.431  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.241  -0.421  -7.113  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.174   1.566  -5.119  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.198   0.342  -5.926  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.186   3.401  -6.385  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.646   0.532  -8.295  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.968   4.914  -8.319  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.420   2.040 -10.252  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -3.626   3.883 -11.300  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.504  -1.403  -4.680  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.610  -2.392  -3.570  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.330  -3.814  -4.047  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.458  -4.479  -3.528  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.313  -1.076  -5.117  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.895  -2.136  -2.802  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.604  -2.354  -3.151  1.00  0.00           H  
ATOM    867  N   SER A  56      -7.066  -4.313  -5.006  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.816  -5.709  -5.444  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.428  -5.816  -6.064  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.811  -6.862  -6.067  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.879  -6.152  -6.454  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.016  -5.305  -6.343  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.785  -3.789  -5.419  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.864  -6.348  -4.574  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.485  -6.088  -7.458  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -8.159  -7.178  -6.243  1.00  0.00           H  
ATOM    877  HG  SER A  56      -9.581  -5.466  -7.102  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.970  -4.749  -6.667  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.663  -4.816  -7.370  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.512  -4.830  -6.374  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.653  -5.681  -6.434  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.518  -3.650  -8.348  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.461  -2.431  -7.617  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.506  -3.929  -6.675  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.639  -5.755  -7.903  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.611  -3.765  -8.917  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.365  -3.638  -9.021  1.00  0.00           H  
ATOM    888  HG  SER A  57      -4.239  -2.383  -7.056  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.511  -3.945  -5.413  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.429  -3.981  -4.394  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.397  -5.390  -3.803  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.364  -6.009  -3.649  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.732  -2.958  -3.279  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.434  -1.538  -3.799  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.847  -3.258  -2.057  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.841  -0.474  -2.761  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.240  -3.297  -5.324  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.466  -3.753  -4.827  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.772  -3.032  -2.996  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.378  -1.450  -3.998  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.982  -1.371  -4.714  1.00  0.00           H  
ATOM    902 HG21 ILE A  58       0.160  -3.464  -2.388  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -1.236  -4.121  -1.539  1.00  0.00           H  
ATOM    904 HG23 ILE A  58      -0.838  -2.411  -1.386  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.660  -0.837  -2.157  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.149   0.433  -3.268  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -0.994  -0.258  -2.126  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.555  -5.871  -3.463  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.697  -7.222  -2.860  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.231  -8.301  -3.839  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.858  -9.372  -3.416  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.194  -7.452  -2.524  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.445  -7.597  -1.021  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.679  -8.810  -0.459  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -4.026  -6.311  -0.290  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.357  -5.324  -3.601  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -2.078  -7.308  -1.986  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.758  -6.608  -2.880  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.558  -8.342  -3.023  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -5.506  -7.755  -0.877  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -2.704  -8.504  -0.109  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -3.564  -9.561  -1.228  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -4.238  -9.230   0.364  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -2.966  -6.334  -0.089  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -4.566  -6.241   0.642  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -4.258  -5.451  -0.905  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.288  -8.089  -5.125  1.00  0.00           N  
ATOM    928  CA  SER A  60      -1.885  -9.203  -6.039  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.363  -9.248  -6.192  1.00  0.00           C  
ATOM    930  O   SER A  60       0.230 -10.296  -6.352  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.534  -8.981  -7.397  1.00  0.00           C  
ATOM    932  OG  SER A  60      -1.830  -9.719  -8.386  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.626  -7.242  -5.483  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.279 -10.094  -5.579  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -3.558  -9.310  -7.365  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.504  -7.922  -7.628  1.00  0.00           H  
ATOM    937  HG  SER A  60      -2.282  -9.598  -9.225  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.263  -8.105  -6.156  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.743  -8.039  -6.310  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.447  -8.596  -5.069  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.406  -9.337  -5.163  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.150  -6.575  -6.521  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.228  -5.936  -7.609  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.631  -6.519  -6.919  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       2.012  -5.041  -8.580  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.250  -7.276  -6.047  1.00  0.00           H  
ATOM    947  HA  ILE A  61       2.038  -8.617  -7.175  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.025  -6.043  -5.586  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.728  -6.715  -8.175  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.481  -5.334  -7.121  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       4.215  -7.074  -6.203  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.964  -5.491  -6.927  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       3.759  -6.950  -7.901  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       1.320  -4.547  -9.243  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.695  -5.642  -9.160  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.563  -4.302  -8.018  1.00  0.00           H  
ATOM    957  N   LEU A  62       1.988  -8.214  -3.905  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.631  -8.683  -2.646  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.681 -10.216  -2.634  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.635 -10.812  -2.174  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.801  -8.167  -1.453  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.316  -6.779  -0.988  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       1.140  -5.910  -0.531  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.295  -6.949   0.180  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.226  -7.602  -3.857  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.633  -8.277  -2.605  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       0.767  -8.083  -1.764  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.861  -8.873  -0.634  1.00  0.00           H  
ATOM    969  HG  LEU A  62       2.816  -6.278  -1.805  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       0.622  -5.529  -1.397  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       1.503  -5.084   0.064  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       0.466  -6.508   0.054  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       3.566  -5.980   0.556  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       4.180  -7.467  -0.162  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       2.827  -7.521   0.966  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.656 -10.853  -3.129  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.637 -12.338  -3.142  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.619 -12.858  -4.185  1.00  0.00           C  
ATOM    979  O   LEU A  63       2.985 -14.016  -4.182  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.220 -12.830  -3.449  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.760 -12.254  -2.415  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.175 -12.777  -2.702  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.330 -12.660  -0.993  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.896 -10.353  -3.494  1.00  0.00           H  
ATOM    985  HA  LEU A  63       1.958 -12.726  -2.188  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.068 -12.500  -4.439  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.194 -13.908  -3.405  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.758 -11.179  -2.493  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.900 -12.133  -2.227  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.277 -13.780  -2.312  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.350 -12.788  -3.768  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.077 -13.660  -1.006  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -1.184 -12.629  -0.330  1.00  0.00           H  
ATOM    994 HD23 LEU A  63       0.422 -11.970  -0.636  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.047 -12.015  -5.086  1.00  0.00           N  
ATOM    996  CA  GLU A  64       4.002 -12.469  -6.132  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.427 -12.357  -5.578  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.390 -12.180  -6.295  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.812 -11.617  -7.390  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       4.429 -12.315  -8.603  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       3.601 -13.551  -8.957  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       2.598 -13.395  -9.634  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       3.984 -14.634  -8.545  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.740 -11.087  -5.078  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.805 -13.510  -6.353  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       2.755 -11.473  -7.563  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.280 -10.660  -7.248  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       4.433 -11.632  -9.440  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       5.439 -12.613  -8.377  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.548 -12.528  -4.289  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.887 -12.514  -3.633  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.746 -11.323  -4.074  1.00  0.00           C  
ATOM   1013  O   GLU A  65       8.957 -11.405  -4.124  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.618 -13.789  -4.059  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       6.921 -15.006  -3.449  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.606 -16.285  -3.936  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       7.263 -16.743  -5.014  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       8.462 -16.783  -3.223  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.744 -12.720  -3.767  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.786 -12.540  -2.561  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.604 -13.867  -5.136  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.640 -13.752  -3.714  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       6.982 -14.952  -2.372  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       5.885 -15.018  -3.753  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.132 -10.208  -4.365  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.909  -8.990  -4.771  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.181  -8.149  -3.509  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.373  -8.099  -2.603  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.069  -8.195  -5.794  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.389  -6.695  -5.728  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.374  -8.702  -7.210  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.149 -10.159  -4.310  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.845  -9.286  -5.229  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       6.023  -8.346  -5.581  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.949  -6.272  -4.838  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       6.984  -6.201  -6.600  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       8.460  -6.560  -5.702  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       7.391  -9.781  -7.210  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       8.338  -8.329  -7.525  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       6.615  -8.350  -7.893  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.314  -7.492  -3.439  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.625  -6.668  -2.230  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.480  -5.657  -1.991  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.861  -5.218  -2.939  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.945  -5.913  -2.443  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.814  -6.705  -3.242  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.959  -7.546  -4.176  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.723  -7.331  -1.393  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      10.761  -4.974  -2.943  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.406  -5.717  -1.482  1.00  0.00           H  
ATOM   1051  HG  SER A  67      11.287  -7.124  -3.926  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.214  -5.308  -0.741  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.133  -4.350  -0.426  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.429  -2.945  -0.989  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.540  -2.252  -1.431  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.082  -4.304   1.121  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.293  -5.118   1.653  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       8.935  -5.832   0.446  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.197  -4.717  -0.819  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.137  -3.282   1.477  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.172  -4.752   1.472  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.009  -4.451   2.117  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       7.955  -5.851   2.375  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68       9.992  -5.602   0.383  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.784  -6.897   0.533  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.651  -2.503  -0.938  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.964  -1.130  -1.435  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.905  -1.094  -2.967  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.724  -0.049  -3.579  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.364  -0.745  -0.941  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      10.880   0.484  -1.698  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      12.035   1.122  -0.924  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      11.789   1.631   0.157  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      13.147   1.090  -1.425  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.361  -3.059  -0.551  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       8.242  -0.434  -1.034  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.315  -0.525   0.115  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69      11.039  -1.573  -1.101  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      11.226   0.181  -2.675  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      10.081   1.202  -1.806  1.00  0.00           H  
ATOM   1081  N   LEU A  70       9.027  -2.225  -3.601  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.961  -2.226  -5.084  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.501  -1.989  -5.497  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.207  -1.696  -6.639  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.502  -3.550  -5.641  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      11.031  -3.595  -5.505  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.532  -5.023  -5.769  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.708  -2.627  -6.497  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.134  -3.054  -3.090  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.546  -1.397  -5.440  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.074  -4.368  -5.082  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.236  -3.651  -6.671  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.288  -3.309  -4.509  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      10.941  -5.728  -5.203  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      12.566  -5.101  -5.471  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      11.445  -5.246  -6.822  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      12.721  -2.953  -6.692  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.736  -1.635  -6.072  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.158  -2.606  -7.422  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.582  -2.143  -4.572  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.141  -1.953  -4.916  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.864  -0.491  -5.278  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.333  -0.213  -6.331  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.238  -2.398  -3.737  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.845  -1.723  -3.800  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.069  -3.922  -3.777  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.850  -2.415  -3.669  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.937  -2.544  -5.796  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.711  -2.121  -2.813  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.512  -1.675  -4.824  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.902  -0.720  -3.393  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.135  -2.294  -3.216  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       5.027  -4.394  -3.619  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.676  -4.216  -4.739  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.384  -4.227  -2.999  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.163   0.451  -4.426  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.825   1.853  -4.794  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.656   2.293  -6.014  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.238   3.134  -6.785  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.070   2.790  -3.597  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.275   2.127  -2.104  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.559   0.247  -3.552  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.777   1.850  -5.054  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.131   2.880  -3.420  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       4.666   3.767  -3.812  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.826   1.722  -6.202  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.658   2.116  -7.390  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.104   1.488  -8.690  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.130   2.111  -9.733  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.110   1.684  -7.179  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.959   2.484  -7.993  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.149   1.051  -5.546  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.616   3.184  -7.512  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.381   1.819  -6.146  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.219   0.642  -7.446  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.085   3.327  -7.551  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.610   0.279  -8.652  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.068  -0.355  -9.906  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.697   0.248 -10.280  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.414   0.455 -11.444  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.911  -1.888  -9.689  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.104  -2.668 -10.275  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.645  -4.408 -10.507  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.801  -4.674  -8.927  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.598  -0.220  -7.809  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.730  -0.186 -10.741  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.854  -2.088  -8.633  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       5.005  -2.237 -10.168  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.384  -2.253 -11.231  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.940  -2.604  -9.601  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       5.654  -5.736  -8.776  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       4.840  -4.182  -8.937  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       6.401  -4.273  -8.124  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.836   0.510  -9.336  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.496   1.068  -9.703  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.627   2.530 -10.154  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.662   3.267 -10.173  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.544   0.976  -8.504  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.480  -0.468  -7.973  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.388  -0.575  -6.906  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.173  -1.449  -9.115  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.055   0.328  -8.398  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.087   0.494 -10.520  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.897   1.628  -7.720  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.556   1.286  -8.810  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.425  -0.722  -7.527  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.721  -0.089  -6.001  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75       0.190  -1.617  -6.701  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75      -0.512  -0.102  -7.262  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       0.457  -1.006  -9.792  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.765  -2.362  -8.709  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       2.084  -1.673  -9.651  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.814   2.949 -10.503  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.028   4.363 -10.952  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.335   5.333  -9.984  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.104   6.477 -10.323  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.492   4.552 -12.380  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       1.988   4.558 -12.379  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       1.253   5.597 -11.831  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       1.067   3.656 -12.853  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76      -0.050   5.298 -11.986  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76      -0.219   4.126 -12.603  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.573   2.332 -10.450  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.088   4.567 -10.947  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       3.852   5.490 -12.776  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.845   3.743 -13.003  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       1.616   6.402 -11.407  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       1.305   2.724 -13.344  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76      -0.860   5.928 -11.651  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.005   4.921  -8.795  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.340   5.870  -7.855  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.406   6.749  -7.205  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.101   7.740  -6.571  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.584   5.103  -6.751  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.286   4.437  -7.254  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.545   4.012  -6.038  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.562   5.395  -8.116  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.202   4.008  -8.518  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.668   6.510  -8.394  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       2.229   4.333  -6.367  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.344   5.780  -5.954  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.546   3.564  -7.826  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -1.453   3.532  -6.372  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -0.796   4.883  -5.454  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77       0.025   3.327  -5.431  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -0.519   6.391  -7.701  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -1.590   5.059  -8.130  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.183   5.406  -9.127  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.656   6.394  -7.362  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.762   7.204  -6.764  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.822   7.479  -7.833  1.00  0.00           C  
ATOM   1212  O   CYS A  78       6.984   6.722  -8.769  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.391   6.426  -5.607  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.291   6.486  -4.174  1.00  0.00           S  
ATOM   1215  H   CYS A  78       4.870   5.588  -7.878  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.375   8.141  -6.394  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.538   5.402  -5.902  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.343   6.868  -5.350  1.00  0.00           H  
ATOM   1219  N   SER A  79       7.543   8.559  -7.701  1.00  0.00           N  
ATOM   1220  CA  SER A  79       8.591   8.887  -8.709  1.00  0.00           C  
ATOM   1221  C   SER A  79       9.609   7.747  -8.786  1.00  0.00           C  
ATOM   1222  O   SER A  79      10.220   7.515  -9.810  1.00  0.00           O  
ATOM   1223  CB  SER A  79       9.303  10.178  -8.303  1.00  0.00           C  
ATOM   1224  OG  SER A  79       9.954   9.981  -7.055  1.00  0.00           O  
ATOM   1225  H   SER A  79       7.394   9.157  -6.939  1.00  0.00           H  
ATOM   1226  HA  SER A  79       8.128   9.022  -9.676  1.00  0.00           H  
ATOM   1227  HB2 SER A  79      10.037  10.437  -9.048  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       8.579  10.977  -8.222  1.00  0.00           H  
ATOM   1229  HG  SER A  79      10.750   9.468  -7.213  1.00  0.00           H  
ATOM   1230  N   GLY A  80       9.798   7.034  -7.710  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      10.780   5.911  -7.722  1.00  0.00           C  
ATOM   1232  C   GLY A  80      12.195   6.470  -7.878  1.00  0.00           C  
ATOM   1233  O   GLY A  80      12.407   7.666  -7.846  1.00  0.00           O  
ATOM   1234  H   GLY A  80       9.296   7.236  -6.892  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      10.707   5.360  -6.795  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      10.563   5.253  -8.550  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL      18
ATOM      1  N   SER A   1       6.303  16.770  -1.078  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.254  16.571  -0.039  1.00  0.00           C  
ATOM      3  C   SER A   1       4.089  15.780  -0.636  1.00  0.00           C  
ATOM      4  O   SER A   1       2.938  15.995  -0.308  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.751  17.931   0.444  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.130  18.614  -0.638  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.149  17.680  -1.557  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.251  15.998  -1.774  1.00  0.00           H  
ATOM      9  H3  SER A   1       7.240  16.771  -0.629  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.671  16.024   0.794  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.033  17.793   1.235  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.586  18.511   0.817  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.336  18.131  -0.876  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.389  14.871  -1.525  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.322  14.059  -2.173  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.680  13.117  -1.149  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.278  12.161  -0.694  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.939  13.250  -3.320  1.00  0.00           C  
ATOM     19  CG  ASP A   2       2.940  12.207  -3.829  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       2.060  12.580  -4.587  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       3.073  11.055  -3.453  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.326  14.729  -1.775  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.565  14.713  -2.573  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.200  13.921  -4.128  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.831  12.754  -2.970  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.461  13.406  -0.779  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.741  12.573   0.224  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.401  11.193  -0.353  1.00  0.00           C  
ATOM     29  O   VAL A   3      -0.033  10.317   0.373  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.574  13.300   0.624  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.345  14.812   0.605  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.727  12.962  -0.339  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.017  14.192  -1.161  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.340  12.471   1.120  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.851  13.002   1.628  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.593  15.041   1.089  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -1.150  15.302   1.133  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -0.319  15.160  -0.416  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.542  13.659  -0.189  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.078  11.959  -0.142  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.379  13.028  -1.359  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.530  10.980  -1.646  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.124   9.646  -2.192  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.189   8.586  -1.865  1.00  0.00           C  
ATOM     45  O   TYR A   4       0.886   7.529  -1.349  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -0.144   9.753  -3.698  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.588  10.126  -3.959  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.603   9.200  -3.700  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.907  11.384  -4.487  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.934   9.528  -3.965  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -3.242  11.715  -4.748  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -4.256  10.786  -4.488  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.572  11.109  -4.750  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.845  11.686  -2.249  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.763   9.373  -1.645  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.502  10.510  -4.120  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.064   8.813  -4.167  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.358   8.235  -3.287  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -1.125  12.101  -4.687  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.713   8.807  -3.771  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.488  12.685  -5.152  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.668  12.059  -4.656  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.432   8.867  -2.152  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.509   7.879  -1.846  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.437   7.534  -0.351  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.556   6.387   0.033  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.883   8.483  -2.155  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.174   8.430  -3.928  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.653   9.735  -2.553  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.362   6.967  -2.423  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       4.916   9.508  -1.821  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.651   7.912  -1.651  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.263   8.511   0.496  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.209   8.228   1.959  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.129   7.189   2.263  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.326   6.303   3.072  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.900   9.527   2.709  1.00  0.00           C  
ATOM     78  CG  GLU A   6       2.701   9.230   4.196  1.00  0.00           C  
ATOM     79  CD  GLU A   6       2.764  10.536   4.992  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       3.854  10.910   5.394  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       1.722  11.141   5.185  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.187   9.432   0.173  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.163   7.844   2.286  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.724  10.216   2.586  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.000   9.968   2.308  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       1.736   8.767   4.343  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.477   8.564   4.539  1.00  0.00           H  
ATOM     88  N   VAL A   7       0.984   7.296   1.654  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.097   6.316   1.955  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.206   4.938   1.346  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.069   3.920   1.948  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.442   6.856   1.451  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.521   5.781   1.636  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.825   8.147   2.234  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.826   8.029   1.021  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.148   6.167   3.029  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.355   7.087   0.397  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -3.496   6.237   1.582  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -2.397   5.304   2.596  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.427   5.041   0.854  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -2.895   8.185   2.386  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.520   9.017   1.668  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -1.330   8.163   3.196  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.769   4.884   0.160  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.078   3.564  -0.467  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.068   2.802   0.400  1.00  0.00           C  
ATOM    107  O   CYS A   8       2.018   1.592   0.490  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.657   3.801  -1.866  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.421   4.179  -1.802  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.999   5.696  -0.334  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.174   2.976  -0.559  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.519   2.918  -2.462  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.137   4.627  -2.326  1.00  0.00           H  
ATOM    114  N   GLU A   9       2.953   3.488   1.065  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.912   2.778   1.943  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.201   2.436   3.246  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.516   1.449   3.883  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.103   3.690   2.255  1.00  0.00           C  
ATOM    119  CG  GLU A   9       5.918   3.932   0.986  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.092   4.860   1.303  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.721   4.660   2.328  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       7.343   5.757   0.513  1.00  0.00           O  
ATOM    123  H   GLU A   9       2.978   4.467   1.017  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.256   1.876   1.459  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.742   4.634   2.637  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.730   3.219   2.997  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       6.293   2.990   0.616  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       5.290   4.391   0.239  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.232   3.214   3.655  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.523   2.869   4.914  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.679   1.601   4.695  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.725   0.683   5.489  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.625   4.027   5.350  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.055   3.641   6.637  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.588   3.861   7.859  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.313   3.037   6.603  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -0.029   3.474   9.054  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.936   2.654   7.798  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.293   2.871   9.023  1.00  0.00           C  
ATOM    140  H   PHE A  10       1.965   4.015   3.151  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.255   2.672   5.679  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.225   4.913   5.506  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.117   4.219   4.592  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.558   4.331   7.879  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.807   2.876   5.655  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.467   3.642   9.998  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.909   2.187   7.774  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.769   2.569   9.942  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.078   1.522   3.624  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.887   0.283   3.390  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.067  -0.900   3.219  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.150  -1.958   3.776  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.755   0.401   2.121  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.662   1.642   2.189  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.177   1.980   0.785  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.862   1.371   3.100  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.106   2.262   2.982  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.528   0.095   4.242  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.115   0.475   1.254  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.372  -0.491   2.031  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.096   2.478   2.573  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -3.987   2.693   0.858  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -3.535   1.079   0.307  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -2.376   2.404   0.198  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -3.527   1.291   4.122  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.345   0.451   2.803  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.567   2.186   3.016  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.120  -0.750   2.455  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.061  -1.885   2.264  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.632  -2.315   3.627  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.621  -3.480   3.965  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.194  -1.423   1.329  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.401  -2.359   1.433  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.690  -1.421  -0.116  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.300   0.092   1.986  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.538  -2.722   1.811  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.496  -0.423   1.604  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       5.085  -2.145   0.627  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.066  -3.384   1.366  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.902  -2.205   2.378  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       2.570  -2.441  -0.457  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       3.405  -0.913  -0.747  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       1.739  -0.911  -0.166  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.119  -1.387   4.416  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.679  -1.765   5.752  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.585  -2.458   6.564  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.815  -3.453   7.222  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.168  -0.502   6.484  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.405  -0.800   7.988  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.622  -0.018   8.503  1.00  0.00           C  
ATOM    191  CE  LYS A  13       5.350   1.483   8.404  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       6.529   2.237   8.916  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.119  -0.448   4.132  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.507  -2.444   5.613  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       5.090  -0.169   6.025  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.423   0.275   6.384  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.530  -0.506   8.556  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.581  -1.857   8.131  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.809  -0.282   9.534  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.487  -0.264   7.905  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.173   1.750   7.373  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       4.482   1.730   8.996  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       6.548   3.184   8.489  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       7.402   1.725   8.668  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       6.461   2.327   9.950  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.405  -1.917   6.541  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.291  -2.509   7.330  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.110  -3.848   6.715  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.356  -4.801   7.423  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.895  -1.527   7.321  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.670  -1.618   8.634  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.874  -0.678   8.583  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -3.128  -0.135   7.521  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -3.519  -0.515   9.605  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.257  -1.108   6.006  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.627  -2.684   8.342  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.519  -0.522   7.201  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.558  -1.757   6.498  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -2.009  -2.632   8.781  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -1.025  -1.329   9.449  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.176  -3.950   5.424  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.568  -5.254   4.830  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.494  -6.311   5.153  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.169  -7.434   5.465  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.739  -5.105   3.303  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.615  -6.472   2.610  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.122  -4.518   2.999  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.030  -3.184   4.849  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.507  -5.570   5.267  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.021  -4.440   2.920  1.00  0.00           H  
ATOM    231 HG11 VAL A  15       0.411  -6.816   2.665  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -0.909  -6.378   1.576  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.260  -7.184   3.105  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.223  -3.561   3.489  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.887  -5.191   3.362  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.232  -4.390   1.932  1.00  0.00           H  
ATOM    237  N   THR A  16       1.757  -5.998   5.053  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.756  -7.065   5.326  1.00  0.00           C  
ATOM    239  C   THR A  16       2.638  -7.550   6.762  1.00  0.00           C  
ATOM    240  O   THR A  16       2.711  -8.734   7.029  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.197  -6.620   5.081  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.692  -5.972   6.244  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.312  -5.670   3.877  1.00  0.00           C  
ATOM    244  H   THR A  16       2.030  -5.097   4.779  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.538  -7.881   4.667  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.781  -7.510   4.890  1.00  0.00           H  
ATOM    247  HG1 THR A  16       5.563  -6.329   6.435  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.575  -4.686   4.231  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.376  -5.624   3.345  1.00  0.00           H  
ATOM    250 HG23 THR A  16       5.085  -6.023   3.208  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.441  -6.666   7.696  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.308  -7.131   9.096  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.132  -8.099   9.142  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.125  -9.069   9.874  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.035  -5.943  10.033  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.999  -6.441  11.499  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.023  -5.616  12.344  1.00  0.00           C  
ATOM    258  CE  LYS A  17       0.890  -6.263  13.731  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       2.109  -5.964  14.535  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.361  -5.713   7.475  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.221  -7.626   9.398  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       2.827  -5.212   9.916  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.095  -5.489   9.774  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       1.687  -7.471  11.526  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       2.988  -6.359  11.923  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       1.397  -4.608  12.448  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       0.056  -5.596  11.865  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.023  -5.864  14.234  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       0.783  -7.339  13.627  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       2.379  -6.805  15.082  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       1.910  -5.175  15.184  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       2.888  -5.701  13.899  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.140  -7.829   8.346  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.052  -8.707   8.302  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.678 -10.001   7.574  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.062 -11.083   7.973  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.188  -7.959   7.582  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.733  -6.724   8.395  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.261  -6.701   8.343  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.322  -6.726   9.884  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.185  -7.043   7.764  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.353  -8.972   9.299  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.813  -7.608   6.633  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -2.982  -8.644   7.392  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.370  -5.815   7.935  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.616  -5.740   8.679  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.654  -7.470   8.989  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.588  -6.877   7.329  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -1.248  -6.777   9.977  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -2.772  -7.568  10.386  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.673  -5.814  10.344  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.105  -9.899   6.533  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.548 -11.117   5.805  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.469 -11.878   6.747  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.542 -13.091   6.734  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.316 -10.711   4.535  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.341 -10.035   3.560  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.928 -11.949   3.873  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.098  -9.506   2.341  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.430  -9.024   6.251  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.306 -11.726   5.547  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.111 -10.023   4.797  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.399 -10.752   3.239  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.153  -9.218   4.055  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       1.156 -12.683   3.696  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.685 -12.368   4.518  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.379 -11.668   2.932  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       1.825  -8.777   2.658  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       0.401  -9.043   1.659  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       1.600 -10.323   1.846  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.175 -11.153   7.569  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.102 -11.790   8.531  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.319 -12.393   9.696  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.810 -13.277  10.370  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.072 -10.736   9.069  1.00  0.00           C  
ATOM    316  CG  ASP A  20       4.855 -10.120   7.908  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       4.452 -10.322   6.774  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.844  -9.456   8.173  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.090 -10.176   7.556  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.663 -12.569   8.042  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       3.515  -9.963   9.579  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       4.761 -11.198   9.759  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.106 -11.937   9.956  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.333 -12.520  11.104  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.504 -13.717  10.614  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.128 -14.388  11.403  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.550 -11.461  11.768  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.309 -12.089  12.938  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -0.914 -11.949  14.079  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -2.391 -12.780  12.704  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.720 -11.225   9.405  1.00  0.00           H  
ATOM    332  HA  ASN A  21       1.052 -12.913  11.808  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.069 -10.654  12.130  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.257 -11.079  11.048  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -2.710 -12.893  11.784  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -2.884 -13.186  13.447  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.452 -14.026   9.332  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.169 -15.240   8.778  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.642 -14.978   8.411  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.394 -15.914   8.218  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.069 -16.427   9.779  1.00  0.00           C  
ATOM    342  CG  ASN A  22      -2.324 -16.556  10.667  1.00  0.00           C  
ATOM    343  OD1 ASN A  22      -3.043 -15.601  10.884  1.00  0.00           O  
ATOM    344  ND2 ASN A  22      -2.614 -17.716  11.190  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.110 -13.494   8.724  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.645 -15.530   7.877  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -0.949 -17.347   9.223  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -0.202 -16.287  10.408  1.00  0.00           H  
ATOM    349 HD21 ASN A  22      -2.038 -18.490  11.017  1.00  0.00           H  
ATOM    350 HD22 ASN A  22      -3.409 -17.813  11.756  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.084 -13.763   8.318  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.520 -13.557   7.969  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.751 -13.943   6.497  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.888 -13.785   5.657  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.909 -12.095   8.210  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.222 -11.555   9.503  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.213 -10.782  10.394  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.540 -10.455  11.729  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.473  -9.653  12.570  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.490 -12.999   8.480  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.119 -14.154   8.620  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.601 -11.525   7.362  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.984 -12.027   8.315  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.826 -12.378  10.080  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.412 -10.898   9.229  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.509  -9.862   9.910  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -6.081 -11.393  10.581  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.293 -11.373  12.241  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.640  -9.888  11.549  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -6.204  -9.227  11.968  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -4.941  -8.903  13.057  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -5.924 -10.272  13.274  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.920 -14.446   6.185  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.234 -14.848   4.773  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.492 -13.610   3.904  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.626 -12.508   4.397  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.491 -15.739   4.744  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.636 -14.938   4.484  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.674 -16.448   6.087  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.592 -14.562   6.887  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.404 -15.386   4.335  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.393 -16.481   3.963  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -8.815 -14.971   3.541  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -8.302 -17.315   5.951  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -8.141 -15.773   6.786  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -6.712 -16.755   6.470  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.576 -13.795   2.609  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.841 -12.640   1.700  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.197 -12.033   2.072  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.344 -10.832   2.185  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.861 -13.129   0.247  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.655 -11.944  -0.700  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.065 -12.344  -2.120  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -8.237 -12.613  -2.324  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -6.199 -12.377  -2.979  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.475 -14.700   2.244  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -6.067 -11.899   1.832  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -6.065 -13.846   0.099  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.811 -13.598   0.035  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.260 -11.111  -0.371  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.615 -11.657  -0.696  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.189 -12.860   2.252  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.546 -12.353   2.604  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.492 -11.472   3.854  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.265 -10.547   3.998  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.492 -13.534   2.838  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.916 -13.015   3.100  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.946 -14.128   2.831  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -14.323 -14.160   1.345  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -15.395 -15.172   1.130  1.00  0.00           N  
ATOM    411  H   LYS A  26      -9.044 -13.822   2.143  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.928 -11.755   1.801  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -11.491 -14.169   1.966  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -11.156 -14.100   3.693  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -12.991 -12.699   4.131  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -13.122 -12.171   2.455  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -13.528 -15.083   3.115  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -14.833 -13.939   3.417  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -14.682 -13.188   1.042  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -13.458 -14.423   0.755  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -16.148 -15.035   1.832  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -14.994 -16.128   1.232  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -15.791 -15.062   0.175  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.595 -11.737   4.757  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.518 -10.891   5.981  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.851  -9.548   5.646  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.186  -8.528   6.216  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.698 -11.599   7.059  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.489 -12.763   7.653  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.546 -13.680   8.434  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -7.427 -13.867   7.986  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -8.959 -14.180   9.468  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.972 -12.483   4.626  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.517 -10.710   6.351  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.782 -11.969   6.627  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.470 -10.894   7.838  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.245 -12.377   8.318  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.956 -13.323   6.860  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.904  -9.532   4.747  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.221  -8.244   4.411  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.225  -7.315   3.734  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.267  -6.132   4.007  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -6.021  -8.557   3.495  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.238  -9.756   4.121  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.141  -7.310   3.319  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.717  -9.559   4.138  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.635 -10.358   4.295  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.888  -7.789   5.331  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.397  -8.846   2.525  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.567  -9.896   5.125  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.461 -10.648   3.568  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.326  -7.537   2.644  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.745  -6.998   4.274  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -5.734  -6.514   2.899  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.471  -8.690   4.726  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.354  -9.431   3.129  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.256 -10.434   4.582  1.00  0.00           H  
ATOM    458  N   LEU A  29      -9.038  -7.831   2.862  1.00  0.00           N  
ATOM    459  CA  LEU A  29     -10.041  -6.971   2.179  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.124  -6.530   3.174  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.629  -5.431   3.111  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.680  -7.772   1.049  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.578  -8.315   0.133  1.00  0.00           C  
ATOM    464  CD1 LEU A  29     -10.211  -9.216  -0.936  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.838  -7.143  -0.544  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.993  -8.784   2.636  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.552  -6.101   1.771  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.242  -8.597   1.467  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.340  -7.136   0.481  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.871  -8.895   0.726  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -9.442  -9.802  -1.415  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.708  -8.604  -1.672  1.00  0.00           H  
ATOM    473 HD13 LEU A  29     -10.932  -9.875  -0.473  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -8.052  -6.788   0.109  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -9.530  -6.337  -0.744  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -8.405  -7.475  -1.476  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.479  -7.381   4.095  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.518  -7.004   5.099  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.972  -5.877   5.985  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.672  -4.940   6.315  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.857  -8.217   5.967  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -14.053  -7.886   6.863  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -15.165  -7.908   6.364  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.834  -7.616   8.032  1.00  0.00           O  
ATOM    485  H   ASP A  30     -11.062  -8.268   4.122  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.409  -6.656   4.596  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -13.103  -9.056   5.333  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -12.007  -8.469   6.583  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.738  -5.978   6.392  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.147  -4.933   7.281  1.00  0.00           C  
ATOM    491  C   ALA A  31     -10.000  -3.596   6.530  1.00  0.00           C  
ATOM    492  O   ALA A  31      -9.988  -2.545   7.137  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.780  -5.425   7.771  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.200  -6.752   6.128  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.794  -4.793   8.131  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.455  -4.821   8.605  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.061  -5.355   6.969  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.864  -6.454   8.085  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.916  -3.610   5.228  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.804  -2.320   4.469  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.966  -1.400   4.856  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.906  -0.199   4.679  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.882  -2.637   2.967  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.542  -3.126   2.422  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.494  -3.557   3.270  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.349  -3.134   1.034  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.282  -3.980   2.719  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.132  -3.560   0.492  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -6.099  -3.978   1.334  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.947  -4.459   4.741  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.864  -1.830   4.679  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.624  -3.397   2.806  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.174  -1.747   2.431  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.616  -3.582   4.338  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.146  -2.814   0.380  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.478  -4.295   3.368  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.990  -3.564  -0.579  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -5.162  -4.309   0.915  1.00  0.00           H  
ATOM    519  N   ASP A  33     -12.031  -1.957   5.358  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.209  -1.122   5.726  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.929  -0.307   6.991  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.597   0.674   7.252  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.413  -2.033   5.978  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -14.657  -2.913   4.751  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -13.702  -3.185   4.042  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -15.795  -3.299   4.541  1.00  0.00           O  
ATOM    527  H   ASP A  33     -12.065  -2.930   5.472  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.439  -0.451   4.913  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.217  -2.658   6.838  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -15.288  -1.429   6.166  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.950  -0.690   7.779  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.633   0.083   9.026  1.00  0.00           C  
ATOM    533  C   LYS A  34     -10.127   0.359   9.099  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.624   0.802  10.113  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -12.076  -0.712  10.263  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.542  -2.143  10.192  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.788  -2.851  11.530  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -13.290  -3.074  11.740  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -13.493  -4.121  12.781  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.422  -1.484   7.555  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.154   1.031   9.015  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.695  -0.230  11.152  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -13.155  -0.735  10.303  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -12.047  -2.675   9.402  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.481  -2.122   9.993  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.282  -3.805  11.530  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -11.402  -2.241  12.334  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -13.749  -2.152  12.065  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -13.744  -3.395  10.815  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -14.050  -3.727  13.566  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -12.568  -4.439  13.137  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -14.003  -4.927  12.368  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.396   0.115   8.037  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.926   0.385   8.074  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.698   1.879   7.824  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.876   2.493   8.476  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.208  -0.465   6.996  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.883  -1.070   7.523  1.00  0.00           C  
ATOM    559  SD  MET A  35      -6.142  -2.796   8.018  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.501  -3.578   6.512  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.811  -0.233   7.219  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.553   0.130   9.057  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.861  -1.261   6.708  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.994   0.142   6.124  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.144  -1.038   6.740  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -5.521  -0.504   8.367  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -5.774  -2.983   5.651  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -5.924  -4.564   6.408  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.421  -3.651   6.576  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.406   2.493   6.906  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.168   3.943   6.696  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.567   4.643   7.993  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.443   5.844   8.127  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.988   4.464   5.511  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.033   4.271   3.985  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.080   2.016   6.377  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.114   4.096   6.537  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.906   3.902   5.434  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.217   5.511   5.658  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.048   3.900   8.949  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.459   4.528  10.240  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.237   4.748  11.143  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.359   5.260  12.238  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.455   3.614  10.954  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.111   4.346  11.981  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.145   2.927   8.815  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.931   5.480  10.042  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.187   3.256  10.250  1.00  0.00           H  
ATOM    589  HB3 SER A  37      -9.926   2.771  11.379  1.00  0.00           H  
ATOM    590  HG  SER A  37     -10.844   3.975  12.826  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.060   4.354  10.707  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.834   4.529  11.559  1.00  0.00           C  
ATOM    593  C   LYS A  38      -4.992   5.721  11.061  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.834   5.849  11.409  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -4.990   3.242  11.511  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.586   2.183  12.449  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -6.980   1.764  11.955  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -7.338   0.383  12.515  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -8.806   0.160  12.381  1.00  0.00           N  
ATOM    600  H   LYS A  38      -6.984   3.933   9.825  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.125   4.717  12.584  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -4.978   2.855  10.503  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -3.979   3.460  11.824  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -4.934   1.321  12.469  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -5.668   2.591  13.445  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -7.709   2.484  12.292  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -6.988   1.722  10.876  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -6.806  -0.378  11.962  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -7.060   0.333  13.557  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -8.975  -0.713  11.841  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -9.235   0.966  11.881  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -9.230   0.068  13.325  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.560   6.595  10.258  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.792   7.786   9.742  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.572   9.069  10.094  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.786   9.056  10.039  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.692   7.700   8.210  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.990   6.408   7.777  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -4.033   6.310   6.252  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.524   6.418   8.236  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.496   6.472   9.995  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.808   7.810  10.174  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.689   7.717   7.795  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.141   8.546   7.833  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.502   5.562   8.204  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.778   5.306   5.950  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.321   7.002   5.832  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -5.024   6.554   5.900  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.103   7.398   8.076  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -1.962   5.694   7.665  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -2.469   6.165   9.282  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.889  10.157  10.430  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.590  11.409  10.752  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.677  11.690   9.697  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.630  11.152   8.608  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.482  12.490  10.787  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.117  11.746  10.741  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.413  10.245  10.527  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.050  11.316  11.720  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.573  13.149   9.930  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.549  13.067  11.700  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.516  12.128   9.923  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.587  11.884  11.674  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.948   9.904   9.622  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.064   9.667  11.372  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.664  12.488   9.995  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.735  12.735   8.985  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.190  13.465   7.751  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.847  13.538   6.731  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.869  13.556   9.614  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.201  13.267   8.890  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -11.884  12.044   9.516  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -13.057  11.604   8.639  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -14.126  12.641   8.681  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.716  12.914  10.877  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.124  11.793   8.630  1.00  0.00           H  
ATOM    657  HB2 LYS A  41      -9.955  13.297  10.658  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.637  14.608   9.528  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -11.853  14.124   8.980  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.013  13.070   7.842  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -11.172  11.235   9.598  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -12.250  12.301  10.499  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -12.718  11.478   7.620  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -13.449  10.667   9.005  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -14.508  12.785   7.725  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -13.728  13.534   9.035  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -14.889  12.326   9.313  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.043  14.079   7.851  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.538  14.879   6.697  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.084  14.018   5.516  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.897  14.506   4.420  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.407  15.805   7.145  1.00  0.00           C  
ATOM    673  OG  SER A  42      -4.729  16.306   5.999  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.545  14.065   8.695  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.357  15.467   6.317  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -5.814  16.628   7.706  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -4.717  15.251   7.770  1.00  0.00           H  
ATOM    678  HG  SER A  42      -3.787  16.190   6.137  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.928  12.734   5.728  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.508  11.816   4.613  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.661  10.861   4.301  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.544  10.014   3.438  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.290  10.979   5.024  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.190  11.864   5.603  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.927  11.032   5.841  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.874  13.009   4.634  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.109  12.367   6.621  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.270  12.384   3.724  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.591  10.264   5.770  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.909  10.463   4.158  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.522  12.257   6.538  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.732  10.411   4.980  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -2.069  10.409   6.712  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.088  11.692   6.007  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -1.921  13.448   4.891  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -3.643  13.762   4.702  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -2.832  12.628   3.625  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.759  10.972   5.014  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.923  10.055   4.781  1.00  0.00           C  
ATOM    700  C   SER A  44      -9.074   9.751   3.289  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.912   8.641   2.825  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.203  10.711   5.302  1.00  0.00           C  
ATOM    703  OG  SER A  44     -10.325  12.012   4.742  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.812  11.647   5.722  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.750   9.129   5.311  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -11.056  10.119   5.014  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.160  10.775   6.381  1.00  0.00           H  
ATOM    708  HG  SER A  44      -9.507  12.485   4.909  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.542  10.748   2.587  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.925  10.647   1.151  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.899  10.094   0.175  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.158   9.161  -0.559  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.251  12.062   0.672  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.385  12.652   1.516  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -12.681  11.890   1.234  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -13.040  11.780   0.074  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -13.291  11.428   2.183  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.743  11.602   3.018  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.825  10.061   1.074  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.363  12.682   0.770  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.551  12.032  -0.363  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -11.138  12.570   2.564  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.519  13.692   1.259  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.738  10.660   0.165  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.693  10.173  -0.756  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.468   8.679  -0.516  1.00  0.00           C  
ATOM    727  O   GLU A  46      -6.002   7.973  -1.381  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.412  10.988  -0.515  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -4.614  10.421   0.673  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -3.700   9.293   0.191  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -2.641   9.602  -0.322  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -4.073   8.143   0.348  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.551  11.413   0.764  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -7.014  10.301  -1.776  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.803  10.971  -1.405  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -5.687  12.011  -0.299  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -4.013  11.205   1.110  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -5.295  10.035   1.417  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.813   8.186   0.641  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.629   6.730   0.903  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.766   5.969   0.223  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.555   4.948  -0.402  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.641   6.470   2.427  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.304   6.020   3.011  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.206   8.768   1.324  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.689   6.409   0.475  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.962   5.666   2.660  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.325   7.365   2.938  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.964   6.451   0.343  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.103   5.741  -0.295  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.789   5.511  -1.770  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.083   4.470  -2.323  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.375   6.585  -0.179  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -11.845   6.606   1.274  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -13.106   7.465   1.390  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -14.008   7.142   2.137  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -13.207   8.553   0.678  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.115   7.268   0.864  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.251   4.786   0.191  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.167   7.594  -0.506  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -12.148   6.157  -0.798  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.063   5.599   1.595  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -11.069   7.024   1.896  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -12.480   8.813   0.075  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -14.011   9.109   0.745  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.213   6.484  -2.419  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.903   6.332  -3.863  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.788   5.299  -4.072  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.843   4.496  -4.983  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.474   7.685  -4.437  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -8.389   7.594  -5.963  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -9.796   7.451  -6.546  1.00  0.00           C  
ATOM    773  OE1 GLU A  49     -10.676   8.172  -6.103  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -9.971   6.624  -7.425  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.998   7.326  -1.966  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.795   5.999  -4.374  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -9.199   8.436  -4.162  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.510   7.956  -4.041  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -7.927   8.491  -6.351  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -7.797   6.735  -6.242  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.780   5.299  -3.231  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.688   4.296  -3.398  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.230   2.911  -3.071  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.075   1.977  -3.834  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.511   4.583  -2.452  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.373   3.600  -2.745  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -4.007   6.020  -2.651  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.751   5.942  -2.497  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.339   4.328  -4.412  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.828   4.440  -1.432  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -2.527   3.836  -2.117  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.084   3.683  -3.782  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -3.703   2.593  -2.540  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -4.836   6.667  -2.867  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.308   6.053  -3.475  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -3.514   6.356  -1.750  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.834   2.756  -1.920  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.342   1.416  -1.530  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.377   0.931  -2.551  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.304  -0.170  -3.058  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.910   1.474  -0.106  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.302   0.079   0.362  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.856   2.050   0.850  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.921   3.504  -1.293  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.516   0.731  -1.589  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.778   2.111  -0.094  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -9.132  -0.277  -0.228  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -8.588   0.118   1.403  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -7.462  -0.588   0.246  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.043   1.347   0.955  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -7.303   2.230   1.820  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -6.478   2.980   0.452  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.377   1.736  -2.801  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.478   1.332  -3.724  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.984   1.101  -5.153  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.397   0.171  -5.818  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.542   2.433  -3.735  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.746   1.972  -4.558  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -13.201   0.862  -4.333  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.193   2.735  -5.398  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.426   2.604  -2.349  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.934   0.427  -3.349  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.856   2.639  -2.722  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -11.133   3.331  -4.173  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.124   1.950  -5.644  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.631   1.793  -7.041  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.424   0.861  -7.092  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.294   0.079  -8.013  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.236   3.167  -7.589  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.307   4.079  -7.386  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.936   3.059  -9.085  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.813   2.705  -5.102  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.402   1.379  -7.665  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.360   3.523  -7.076  1.00  0.00           H  
ATOM    835  HG1 THR A  53     -10.127   3.582  -7.399  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -7.594   4.014  -9.453  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -8.833   2.770  -9.612  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.169   2.315  -9.246  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.526   0.945  -6.142  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.310   0.069  -6.181  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.328  -0.998  -5.080  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.306  -1.385  -4.556  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.066   0.932  -6.027  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.910   1.819  -7.239  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.540   3.065  -7.267  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.136   1.402  -8.328  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.402   3.900  -8.376  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -2.994   2.238  -9.444  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.627   3.488  -9.468  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.488   4.312 -10.566  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.637   1.597  -5.419  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.255  -0.446  -7.131  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.170   1.542  -5.147  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.199   0.299  -5.930  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.135   3.378  -6.434  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.650   0.440  -8.309  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.891   4.863  -8.386  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.397   1.919 -10.285  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -4.245   4.901 -10.594  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.495  -1.440  -4.695  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.598  -2.439  -3.593  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.335  -3.860  -4.088  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.537  -4.579  -3.521  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.307  -1.104  -5.122  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.875  -2.196  -2.830  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.589  -2.395  -3.167  1.00  0.00           H  
ATOM    867  N   SER A  56      -7.009  -4.292  -5.118  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.790  -5.684  -5.591  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.404  -5.814  -6.204  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.819  -6.879  -6.233  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.829  -6.055  -6.645  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.092  -5.517  -6.276  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.667  -3.718  -5.566  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.883  -6.345  -4.746  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.535  -5.653  -7.605  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.889  -7.134  -6.714  1.00  0.00           H  
ATOM    877  HG  SER A  56      -9.276  -5.784  -5.372  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.903  -4.744  -6.760  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.588  -4.826  -7.447  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.430  -4.859  -6.448  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.550  -5.687  -6.547  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.421  -3.660  -8.421  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.452  -2.436  -7.698  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.410  -3.905  -6.747  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.571  -5.761  -7.984  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.476  -3.746  -8.930  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.223  -3.681  -9.147  1.00  0.00           H  
ATOM    888  HG  SER A  57      -3.243  -1.726  -8.308  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.438  -3.998  -5.463  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.345  -4.017  -4.449  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.274  -5.404  -3.819  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.240  -6.039  -3.763  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.648  -2.994  -3.334  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.445  -1.570  -3.870  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.702  -3.233  -2.140  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.932  -0.545  -2.834  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.175  -3.361  -5.363  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.393  -3.776  -4.895  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.672  -3.117  -3.009  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.394  -1.409  -4.064  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.999  -1.445  -4.787  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -1.043  -4.092  -1.579  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -0.691  -2.368  -1.494  1.00  0.00           H  
ATOM    904 HG23 ILE A  58       0.296  -3.421  -2.506  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -1.182  -0.440  -2.064  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.857  -0.883  -2.390  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.096   0.411  -3.312  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.389  -5.845  -3.322  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.454  -7.165  -2.655  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.080  -8.257  -3.653  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.683  -9.335  -3.278  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -3.885  -7.374  -2.108  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.221  -8.868  -1.850  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.246  -9.483  -0.823  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.673  -8.989  -1.311  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.191  -5.288  -3.393  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.760  -7.162  -1.828  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -3.987  -6.831  -1.180  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.591  -6.975  -2.822  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.155  -9.416  -2.780  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.482  -9.109   0.163  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -2.235  -9.227  -1.070  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -3.350 -10.560  -0.828  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -5.670  -9.346  -0.289  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -6.220  -9.687  -1.925  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -6.165  -8.028  -1.347  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.236  -8.027  -4.931  1.00  0.00           N  
ATOM    928  CA  SER A  60      -1.911  -9.124  -5.887  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.393  -9.178  -6.099  1.00  0.00           C  
ATOM    930  O   SER A  60       0.194 -10.231  -6.260  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.617  -8.852  -7.213  1.00  0.00           C  
ATOM    932  OG  SER A  60      -3.980  -9.240  -7.107  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.582  -7.168  -5.250  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.305 -10.019  -5.430  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -2.564  -7.798  -7.434  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.132  -9.408  -8.005  1.00  0.00           H  
ATOM    937  HG  SER A  60      -4.436  -8.579  -6.580  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.235  -8.029  -6.104  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.712  -7.958  -6.309  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.450  -8.513  -5.091  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.401  -9.259  -5.206  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.125  -6.489  -6.502  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.180  -5.795  -7.541  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.599  -6.439  -6.938  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.962  -5.104  -8.667  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.275  -7.201  -5.984  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.983  -8.524  -7.187  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.039  -5.983  -5.547  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.511  -6.525  -7.979  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.590  -5.048  -7.031  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       4.206  -6.966  -6.219  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.925  -5.410  -6.993  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       3.705  -6.903  -7.908  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.624  -4.363  -8.241  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       1.270  -4.624  -9.339  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.541  -5.835  -9.213  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.037  -8.114  -3.923  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.722  -8.568  -2.683  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.716 -10.102  -2.623  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.679 -10.722  -2.220  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.976  -7.959  -1.473  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.866  -6.934  -0.748  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       1.994  -6.009   0.111  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.882  -7.682   0.129  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.285  -7.490  -3.856  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.741  -8.213  -2.720  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       1.084  -7.459  -1.828  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.686  -8.737  -0.781  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.391  -6.334  -1.477  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       1.607  -5.211  -0.505  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       2.584  -5.587   0.909  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       1.173  -6.566   0.528  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       3.379  -8.427   0.721  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       4.372  -6.985   0.780  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       4.616  -8.162  -0.503  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.638 -10.710  -3.024  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.559 -12.195  -2.996  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.497 -12.777  -4.063  1.00  0.00           C  
ATOM    979  O   LEU A  63       2.795 -13.954  -4.057  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.107 -12.631  -3.240  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.717 -12.565  -1.931  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -0.395 -11.299  -1.128  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -2.208 -12.581  -2.279  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.874 -10.188  -3.348  1.00  0.00           H  
ATOM    985  HA  LEU A  63       1.903 -12.579  -2.049  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -0.340 -11.978  -3.975  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.094 -13.646  -3.612  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.493 -13.417  -1.321  1.00  0.00           H  
ATOM    989 HD11 LEU A  63       0.563 -11.409  -0.648  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -1.151 -11.155  -0.373  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -0.372 -10.448  -1.782  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -2.403 -13.371  -2.990  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -2.487 -11.632  -2.712  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -2.785 -12.754  -1.383  1.00  0.00           H  
ATOM    995  N   GLU A  64       2.976 -11.964  -4.973  1.00  0.00           N  
ATOM    996  CA  GLU A  64       3.904 -12.481  -6.025  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.344 -12.384  -5.503  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.290 -12.228  -6.251  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.750 -11.665  -7.313  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.463 -12.077  -8.033  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.629 -13.482  -8.616  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.609 -13.703  -9.309  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       1.772 -14.312  -8.361  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.733 -11.017  -4.963  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.674 -13.518  -6.228  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.703 -10.617  -7.073  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.592 -11.853  -7.959  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       1.641 -12.071  -7.335  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       2.260 -11.380  -8.834  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.499 -12.538  -4.218  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.860 -12.528  -3.604  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.714 -11.340  -4.077  1.00  0.00           C  
ATOM   1013  O   GLU A  65       8.925 -11.419  -4.129  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.572 -13.810  -4.046  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       6.880 -15.027  -3.424  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       5.501 -15.212  -4.059  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       5.423 -15.192  -5.276  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       4.546 -15.369  -3.317  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.703 -12.716  -3.678  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.795 -12.548  -2.528  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.536 -13.887  -5.123  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.602 -13.780  -3.722  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       7.479 -15.909  -3.601  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       6.768 -14.876  -2.361  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.095 -10.231  -4.386  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.860  -9.016  -4.815  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.151  -8.169  -3.560  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.353  -8.108  -2.646  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       6.997  -8.224  -5.824  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.337  -6.727  -5.786  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.251  -8.756  -7.241  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.118 -10.182  -4.323  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.788  -9.311  -5.291  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       5.955  -8.357  -5.576  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       8.408  -6.605  -5.749  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       6.892  -6.281  -4.910  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       6.948  -6.244  -6.671  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       7.270  -9.835  -7.221  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       8.202  -8.388  -7.598  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       6.465  -8.419  -7.900  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.289  -7.517  -3.511  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.621  -6.679  -2.316  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.465  -5.685  -2.054  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.792  -5.293  -2.985  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.928  -5.912  -2.579  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.768  -6.699  -3.413  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.921  -7.577  -4.257  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.750  -7.333  -1.473  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      10.717  -4.977  -3.071  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.427  -5.714  -1.640  1.00  0.00           H  
ATOM   1051  HG  SER A  67      11.303  -7.513  -3.620  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.249  -5.302  -0.806  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.156  -4.363  -0.469  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.395  -2.962  -1.072  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.475  -2.301  -1.499  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.173  -4.282   1.079  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.468  -4.986   1.563  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.043  -5.762   0.362  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.210  -4.762  -0.812  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.165  -3.250   1.409  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.317  -4.791   1.484  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.182  -4.245   1.906  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.240  -5.671   2.369  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.090  -5.531   0.229  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.904  -6.822   0.511  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.610  -2.491  -1.062  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.886  -1.117  -1.585  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.841  -1.096  -3.119  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.641  -0.058  -3.737  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.270  -0.683  -1.082  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      10.771   0.548  -1.848  1.00  0.00           C  
ATOM   1072  CD  GLU A  69       9.672   1.613  -1.902  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69       9.152   1.953  -0.853  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69       9.371   2.070  -2.993  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.341  -3.023  -0.680  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       8.141  -0.436  -1.199  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.203  -0.444  -0.030  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69      10.967  -1.495  -1.217  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      11.637   0.951  -1.344  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.043   0.259  -2.851  1.00  0.00           H  
ATOM   1081  N   LEU A  70       9.001  -2.222  -3.748  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.950  -2.217  -5.234  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.497  -1.954  -5.651  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.213  -1.636  -6.789  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.474  -3.548  -5.796  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      11.001  -3.622  -5.643  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.478  -5.061  -5.889  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.707  -2.678  -6.636  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.128  -3.047  -3.238  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.551  -1.393  -5.579  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.023  -4.361  -5.250  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.218  -3.632  -6.828  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.253  -3.331  -4.647  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      10.848  -5.754  -5.353  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      12.497  -5.165  -5.544  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      11.434  -5.278  -6.946  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      11.723  -1.677  -6.235  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      11.186  -2.680  -7.576  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      12.724  -3.011  -6.794  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.574  -2.112  -4.733  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.136  -1.898  -5.078  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.890  -0.436  -5.462  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.329  -0.164  -6.502  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.231  -2.308  -3.888  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.840  -1.631  -3.966  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.060  -3.830  -3.884  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.835  -2.405  -3.835  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.921  -2.491  -5.951  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.708  -2.006  -2.970  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.136  -2.171  -3.345  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.492  -1.631  -4.987  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.906  -0.610  -3.611  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       5.008  -4.298  -3.664  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       3.710  -4.159  -4.851  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.338  -4.107  -3.128  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.250   0.516  -4.648  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.944   1.922  -5.036  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.774   2.336  -6.264  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.371   3.181  -7.037  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.224   2.868  -3.849  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       3.942   4.137  -3.754  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.669   0.317  -3.785  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.896   1.937  -5.289  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       5.229   2.301  -2.934  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       6.189   3.346  -3.973  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.923   1.738  -6.457  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.749   2.108  -7.652  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.176   1.467  -8.939  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.164   2.089  -9.983  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.196   1.658  -7.447  1.00  0.00           C  
ATOM   1131  OG  SER A  73      10.045   2.407  -8.306  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.238   1.058  -5.808  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.718   3.179  -7.782  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.486   1.828  -6.424  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.279   0.603  -7.673  1.00  0.00           H  
ATOM   1136  HG  SER A  73      10.766   2.758  -7.777  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.705   0.245  -8.887  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.144  -0.400 -10.127  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.769   0.204 -10.484  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.478   0.427 -11.642  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.984  -1.931  -9.901  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.170  -2.720 -10.487  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.694  -4.457 -10.713  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.839  -4.713  -9.136  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.721  -0.253  -8.043  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.795  -0.237 -10.971  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.931  -2.126  -8.842  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       5.075  -2.279 -10.375  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.451  -2.310 -11.444  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       8.008  -2.662  -9.815  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       6.442  -4.319  -8.332  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       5.685  -5.767  -8.978  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       4.881  -4.212  -9.154  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.918   0.456  -9.528  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.578   1.021  -9.875  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.720   2.487 -10.305  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.755   3.221 -10.369  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.641   0.921  -8.662  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.548  -0.535  -8.162  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.463  -0.645  -7.087  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.208  -1.484  -9.324  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.148   0.263  -8.595  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.153   0.460 -10.693  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       2.022   1.544  -7.869  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.657   1.262  -8.946  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.489  -0.821  -7.732  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75       0.817  -0.198  -6.171  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75       0.235  -1.687  -6.911  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75      -0.428  -0.136  -7.418  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       2.109  -1.720  -9.872  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.497  -1.011  -9.983  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.781  -2.396  -8.934  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.916   2.914 -10.606  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.129   4.328 -11.041  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.453   5.287 -10.052  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.136   6.406 -10.402  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.548   4.530 -12.444  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       4.217   3.585 -13.404  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       3.536   2.992 -14.455  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       5.507   3.119 -13.483  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       4.409   2.211 -15.116  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       5.625   2.251 -14.564  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.679   2.302 -10.546  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.189   4.531 -11.059  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.486   4.335 -12.430  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.722   5.548 -12.764  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       2.589   3.120 -14.676  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       6.306   3.384 -12.808  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       4.158   1.622 -15.985  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.224   4.888  -8.831  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.566   5.823  -7.871  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.620   6.738  -7.247  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.288   7.724  -6.619  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.840   5.035  -6.758  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.505   4.425  -7.241  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.256   3.892  -6.025  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.385   5.468  -7.954  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.481   3.991  -8.546  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.868   6.448  -8.393  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       2.484   4.236  -6.424  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.646   5.690  -5.929  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.718   3.610  -7.909  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -0.515   4.714  -5.378  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77       0.362   3.194  -5.488  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -1.160   3.398  -6.353  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -1.425   5.178  -7.877  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -0.116   5.522  -8.997  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.249   6.435  -7.492  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.885   6.440  -7.433  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.962   7.318  -6.870  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.928   7.705  -7.994  1.00  0.00           C  
ATOM   1212  O   CYS A  78       8.120   7.822  -7.794  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.726   6.587  -5.765  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.715   6.516  -4.269  1.00  0.00           S  
ATOM   1215  H   CYS A  78       5.127   5.646  -7.955  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.523   8.225  -6.484  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.956   5.584  -6.091  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.644   7.115  -5.555  1.00  0.00           H  
ATOM   1219  N   SER A  79       6.408   7.930  -9.169  1.00  0.00           N  
ATOM   1220  CA  SER A  79       7.269   8.341 -10.315  1.00  0.00           C  
ATOM   1221  C   SER A  79       8.474   7.407 -10.466  1.00  0.00           C  
ATOM   1222  O   SER A  79       9.315   7.620 -11.314  1.00  0.00           O  
ATOM   1223  CB  SER A  79       7.765   9.770 -10.088  1.00  0.00           C  
ATOM   1224  OG  SER A  79       8.344  10.262 -11.289  1.00  0.00           O  
ATOM   1225  H   SER A  79       5.439   7.847  -9.296  1.00  0.00           H  
ATOM   1226  HA  SER A  79       6.692   8.310 -11.226  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       6.937  10.399  -9.809  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       8.500   9.773  -9.294  1.00  0.00           H  
ATOM   1229  HG  SER A  79       9.078   9.688 -11.521  1.00  0.00           H  
ATOM   1230  N   GLY A  80       8.569   6.365  -9.686  1.00  0.00           N  
ATOM   1231  CA  GLY A  80       9.732   5.441  -9.851  1.00  0.00           C  
ATOM   1232  C   GLY A  80      11.062   6.138  -9.503  1.00  0.00           C  
ATOM   1233  O   GLY A  80      11.922   5.533  -8.898  1.00  0.00           O  
ATOM   1234  H   GLY A  80       7.870   6.173  -9.008  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80       9.599   4.588  -9.203  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80       9.770   5.104 -10.876  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL      19
ATOM      1  N   SER A   1       6.270  16.967  -1.267  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.244  16.709  -0.219  1.00  0.00           C  
ATOM      3  C   SER A   1       4.140  15.817  -0.792  1.00  0.00           C  
ATOM      4  O   SER A   1       2.975  15.969  -0.484  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.637  18.037   0.238  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.653  18.845   0.816  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.798  16.093  -1.459  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.925  17.705  -0.937  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.802  17.284  -2.140  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.706  16.216   0.625  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.213  18.551  -0.608  1.00  0.00           H  
ATOM     12  HB3 SER A   1       3.858  17.844   0.965  1.00  0.00           H  
ATOM     13  HG  SER A   1       5.234  19.612   1.211  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.510  14.897  -1.643  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.507  13.994  -2.270  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.907  13.052  -1.223  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.558  12.164  -0.709  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.190  13.177  -3.372  1.00  0.00           C  
ATOM     19  CG  ASP A   2       3.234  12.101  -3.894  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       3.243  11.012  -3.345  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       2.511  12.385  -4.835  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.457  14.808  -1.880  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.718  14.585  -2.707  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.467  13.835  -4.184  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       5.076  12.709  -2.974  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.661  13.267  -0.900  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.973  12.427   0.120  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.660  11.031  -0.437  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.226  10.170   0.301  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.349  13.122   0.516  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.118  14.628   0.638  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.441  12.865  -0.532  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.172  14.000  -1.328  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.578  12.355   1.011  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.677  12.738   1.474  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.069  15.044  -0.342  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       0.734  14.812   1.276  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -0.995  15.093   1.063  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -1.029  12.987  -1.522  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.253  13.566  -0.390  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.813  11.857  -0.419  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.810  10.784  -1.722  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.425   9.422  -2.230  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.489   8.382  -1.844  1.00  0.00           C  
ATOM     45  O   TYR A   4       1.178   7.315  -1.352  1.00  0.00           O  
ATOM     46  CB  TYR A   4       0.208   9.445  -3.748  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.197   9.888  -4.090  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.280   9.057  -3.796  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.410  11.108  -4.746  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.575   9.440  -4.154  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -2.708  11.497  -5.096  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -3.792  10.662  -4.801  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.071  11.040  -5.154  1.00  0.00           O  
ATOM     54  H   TYR A   4       1.121  11.480  -2.338  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.474   9.162  -1.692  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.917  10.127  -4.194  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.372   8.455  -4.150  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.119   8.125  -3.281  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.575  11.755  -4.973  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.408   8.788  -3.936  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -2.873  12.438  -5.596  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -5.162  11.979  -4.975  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.740   8.686  -2.066  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.816   7.713  -1.714  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.710   7.368  -0.216  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.833   6.223   0.170  1.00  0.00           O  
ATOM     67  CB  CYS A   5       5.196   8.330  -2.028  1.00  0.00           C  
ATOM     68  SG  CYS A   5       6.266   7.073  -2.784  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.968   9.554  -2.459  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.680   6.801  -2.280  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       5.069   9.157  -2.711  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.661   8.692  -1.120  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.503   8.340   0.627  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.415   8.047   2.090  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.288   7.049   2.369  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.435   6.140   3.162  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.143   9.345   2.851  1.00  0.00           C  
ATOM     78  CG  GLU A   6       4.111  10.421   2.373  1.00  0.00           C  
ATOM     79  CD  GLU A   6       3.872  11.712   3.157  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       3.579  11.620   4.338  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       3.984  12.773   2.564  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.425   9.259   0.301  1.00  0.00           H  
ATOM     83  HA  GLU A   6       4.355   7.635   2.427  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       2.130   9.666   2.670  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       3.286   9.180   3.909  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       5.125  10.086   2.529  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.951  10.604   1.323  1.00  0.00           H  
ATOM     88  N   VAL A   7       1.156   7.223   1.744  1.00  0.00           N  
ATOM     89  CA  VAL A   7       0.011   6.299   1.997  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.287   4.904   1.406  1.00  0.00           C  
ATOM     91  O   VAL A   7       0.019   3.903   2.040  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.275   6.902   1.411  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.402   5.862   1.453  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.691   8.162   2.206  1.00  0.00           C  
ATOM     95  H   VAL A   7       1.050   7.975   1.123  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.098   6.144   3.065  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.089   7.180   0.384  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -3.355   6.357   1.332  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -2.383   5.347   2.401  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.264   5.149   0.653  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.171   9.025   1.814  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.444   8.040   3.250  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -2.757   8.320   2.110  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.820   4.812   0.213  1.00  0.00           N  
ATOM    105  CA  CYS A   8       1.098   3.463  -0.372  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.055   2.707   0.542  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.878   1.531   0.796  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.720   3.636  -1.757  1.00  0.00           C  
ATOM    109  SG  CYS A   8       2.297   2.038  -2.392  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.047   5.612  -0.304  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.181   2.899  -0.467  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       0.972   4.031  -2.421  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       2.542   4.326  -1.698  1.00  0.00           H  
ATOM    114  N   GLU A   9       3.064   3.358   1.051  1.00  0.00           N  
ATOM    115  CA  GLU A   9       4.002   2.648   1.951  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.276   2.332   3.259  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.573   1.349   3.909  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.226   3.541   2.236  1.00  0.00           C  
ATOM    119  CG  GLU A   9       6.295   3.336   1.157  1.00  0.00           C  
ATOM    120  CD  GLU A   9       7.343   4.447   1.259  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.076   5.532   0.767  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       8.392   4.194   1.828  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.210   4.306   0.851  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.319   1.730   1.475  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.918   4.576   2.239  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.645   3.290   3.200  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       6.773   2.378   1.303  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       5.837   3.365   0.182  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.317   3.130   3.660  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.605   2.807   4.923  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.739   1.560   4.709  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.766   0.638   5.501  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.712   3.973   5.353  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.033   3.560   6.599  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.552   3.739   7.857  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.296   2.969   6.491  1.00  0.00           C  
ATOM    137  CE1 PHE A  10      -0.129   3.331   9.010  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.976   2.556   7.643  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.393   2.737   8.903  1.00  0.00           C  
ATOM    140  H   PHE A  10       2.059   3.928   3.151  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.329   2.611   5.693  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.323   4.841   5.562  1.00  0.00           H  
ATOM    143  HB3 PHE A  10       0.008   4.203   4.570  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.526   4.197   7.939  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.745   2.835   5.518  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.323   3.468   9.983  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.951   2.095   7.560  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.916   2.418   9.791  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.019   1.506   3.640  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.858   0.296   3.399  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.073  -0.904   3.239  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.167  -1.958   3.794  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.699   0.448   2.114  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.661   1.644   2.232  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.161   2.039   0.838  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.870   1.275   3.100  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.027   2.250   3.003  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.513   0.122   4.243  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.039   0.607   1.268  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.270  -0.463   1.955  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.140   2.481   2.674  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -4.007   2.706   0.930  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -3.463   1.152   0.299  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -2.368   2.534   0.298  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -3.565   1.209   4.133  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -4.274   0.325   2.781  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.629   2.037   2.998  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.135  -0.766   2.488  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.065  -1.908   2.306  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.618  -2.333   3.677  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.616  -3.496   4.019  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.210  -1.451   1.386  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.421  -2.378   1.520  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.729  -1.459  -0.067  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.333   0.076   2.027  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.538  -2.741   1.853  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.503  -0.448   1.658  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.094  -3.406   1.467  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.911  -2.203   2.467  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       5.114  -2.175   0.718  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       2.474  -2.469  -0.356  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       3.514  -1.089  -0.709  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       1.859  -0.827  -0.161  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.086  -1.394   4.465  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.636  -1.748   5.810  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.550  -2.452   6.625  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.797  -3.429   7.305  1.00  0.00           O  
ATOM    188  CB  LYS A  13       4.091  -0.465   6.525  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.316  -0.736   8.024  1.00  0.00           C  
ATOM    190  CD  LYS A  13       5.298   0.290   8.601  1.00  0.00           C  
ATOM    191  CE  LYS A  13       4.818   1.706   8.274  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       3.358   1.815   8.555  1.00  0.00           N  
ATOM    193  H   LYS A  13       3.080  -0.459   4.170  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.480  -2.411   5.684  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       5.013  -0.121   6.076  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.333   0.295   6.409  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.373  -0.662   8.547  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.721  -1.729   8.157  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       5.355   0.168   9.673  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       6.275   0.134   8.170  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       5.356   2.417   8.882  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       5.000   1.915   7.230  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       3.160   1.450   9.508  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       2.827   1.262   7.852  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       3.069   2.812   8.503  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.354  -1.939   6.583  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.252  -2.546   7.377  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.147  -3.890   6.766  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.451  -4.831   7.473  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -0.955  -1.579   7.374  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -1.620  -1.539   8.766  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -3.096  -1.174   8.638  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -3.388   0.005   8.529  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -3.908  -2.083   8.655  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.191  -1.145   6.033  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.594  -2.703   8.389  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -0.608  -0.587   7.119  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.680  -1.896   6.636  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -1.539  -2.507   9.237  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -1.123  -0.801   9.376  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.165  -3.994   5.474  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.566  -5.281   4.859  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.487  -6.360   5.140  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.150  -7.479   5.447  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.756  -5.092   3.343  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.699  -6.457   2.625  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.117  -4.429   3.084  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.070  -3.228   4.911  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.504  -5.602   5.294  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.026  -4.454   2.962  1.00  0.00           H  
ATOM    231 HG11 VAL A  15       0.333  -6.696   2.393  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.277  -6.415   1.715  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.107  -7.225   3.267  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.201  -4.177   2.036  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.197  -3.530   3.677  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.908  -5.111   3.355  1.00  0.00           H  
ATOM    237  N   THR A  16       1.751  -6.074   5.014  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.727  -7.171   5.255  1.00  0.00           C  
ATOM    239  C   THR A  16       2.623  -7.657   6.696  1.00  0.00           C  
ATOM    240  O   THR A  16       2.728  -8.840   6.954  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.171  -6.754   4.978  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.712  -6.131   6.134  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.269  -5.791   3.784  1.00  0.00           C  
ATOM    244  H   THR A  16       2.039  -5.176   4.746  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.472  -7.978   4.592  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.731  -7.652   4.757  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.173  -5.364   6.336  1.00  0.00           H  
ATOM    248 HG21 THR A  16       4.518  -4.807   4.146  1.00  0.00           H  
ATOM    249 HG22 THR A  16       3.331  -5.755   3.254  1.00  0.00           H  
ATOM    250 HG23 THR A  16       5.045  -6.128   3.109  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.412  -6.790   7.645  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.306  -7.297   9.036  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.087  -8.217   9.083  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.046  -9.196   9.802  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.143  -6.132  10.028  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.511  -6.648  11.340  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.904  -5.760  12.521  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.387  -6.399  13.813  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.955  -5.680  14.988  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.312  -5.836   7.443  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.209  -7.847   9.262  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.115  -5.705  10.232  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.506  -5.378   9.593  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.437  -6.649  11.242  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.850  -7.657  11.531  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.980  -5.669  12.566  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.463  -4.781  12.402  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.309  -6.335  13.838  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.685  -7.439  13.846  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       2.989  -5.619  14.891  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       1.717  -6.198  15.859  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       1.557  -4.721  15.034  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.098  -7.894   8.297  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.135  -8.718   8.248  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.778 -10.031   7.540  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.252 -11.093   7.893  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.233  -7.955   7.472  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.828  -6.718   8.250  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.323  -6.919   8.512  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.152  -6.454   9.608  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.175  -7.103   7.724  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.474  -8.966   9.240  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.810  -7.608   6.547  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -3.020  -8.641   7.234  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.714  -5.833   7.632  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.745  -6.005   8.899  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.457  -7.706   9.237  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.819  -7.184   7.589  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.404  -7.238  10.305  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -2.510  -5.513   9.998  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -1.090  -6.397   9.488  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.094  -9.966   6.571  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.534 -11.202   5.865  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.426 -11.978   6.828  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.468 -13.192   6.825  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.333 -10.824   4.604  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.392 -10.134   3.606  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.929 -12.082   3.959  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.173  -9.684   2.369  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.485  -9.107   6.333  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.326 -11.797   5.595  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.138 -10.153   4.874  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.384 -10.820   3.310  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.057  -9.277   4.071  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       2.435 -11.812   3.045  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       1.139 -12.783   3.738  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.636 -12.536   4.635  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       0.598  -8.948   1.830  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       1.357 -10.535   1.731  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       2.115  -9.253   2.672  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.147 -11.267   7.652  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.055 -11.923   8.626  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.257 -12.506   9.795  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.720 -13.409  10.462  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.051 -10.892   9.158  1.00  0.00           C  
ATOM    316  CG  ASP A  20       5.123 -11.600   9.988  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       5.436 -12.736   9.673  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.614 -10.993  10.926  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.092 -10.289   7.626  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.598 -12.722   8.144  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       4.516 -10.380   8.329  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       3.532 -10.177   9.779  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.068 -12.003  10.068  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.285 -12.561  11.222  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.556 -13.751  10.741  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.232 -14.387  11.524  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.589 -11.482  11.867  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.299 -12.064  13.091  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -2.256 -12.802  12.959  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -0.869 -11.761  14.285  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.707 -11.274   9.520  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.998 -12.953  11.935  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.032 -10.649  12.172  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.325 -11.141  11.154  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -0.098 -11.165  14.391  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -1.318 -12.127  15.075  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.460 -14.098   9.477  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.184 -15.309   8.944  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.667 -15.041   8.638  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.504 -15.882   8.898  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.085 -16.458   9.974  1.00  0.00           C  
ATOM    342  CG  ASN A  22      -1.100 -17.814   9.259  1.00  0.00           C  
ATOM    343  OD1 ASN A  22      -0.326 -18.044   8.351  1.00  0.00           O  
ATOM    344  ND2 ASN A  22      -1.956 -18.726   9.631  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.136 -13.587   8.877  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.673 -15.626   8.046  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -0.165 -16.360  10.529  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.921 -16.413  10.660  1.00  0.00           H  
ATOM    349 HD21 ASN A  22      -2.581 -18.542  10.363  1.00  0.00           H  
ATOM    350 HD22 ASN A  22      -1.973 -19.596   9.180  1.00  0.00           H  
ATOM    351  N   LYS A  23      -3.016 -13.912   8.083  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.462 -13.659   7.767  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.710 -14.033   6.299  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.827 -13.959   5.468  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.787 -12.183   8.008  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.088 -11.669   9.307  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.078 -10.951  10.241  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.358 -10.564  11.533  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -3.260  -9.604  11.223  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.337 -13.241   7.862  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.083 -14.239   8.412  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.443 -11.629   7.163  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.860 -12.068   8.102  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.661 -12.499   9.848  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.301 -10.982   9.040  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.457 -10.059   9.764  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -5.896 -11.613  10.479  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -5.059 -10.101  12.211  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.943 -11.449  11.993  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -3.666  -8.720  10.858  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -2.631 -10.020  10.505  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -2.718  -9.405  12.086  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.915 -14.439   5.979  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.242 -14.827   4.575  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.489 -13.585   3.712  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.755 -12.511   4.213  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.511 -15.698   4.555  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.652 -14.868   4.378  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.647 -16.460   5.872  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.609 -14.496   6.670  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.423 -15.383   4.142  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.454 -16.405   3.741  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -8.735 -14.309   5.153  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -8.023 -15.794   6.634  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -6.682 -16.842   6.170  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -8.335 -17.281   5.740  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.432 -13.737   2.417  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.692 -12.576   1.516  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.063 -11.986   1.884  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.229 -10.787   1.986  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.685 -13.054   0.059  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.589 -11.854  -0.886  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -7.018 -12.271  -2.295  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -6.162 -12.696  -3.053  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -8.197 -12.160  -2.591  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.237 -14.625   2.051  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -5.926 -11.824   1.668  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.836 -13.703  -0.099  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.594 -13.599  -0.143  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.233 -11.063  -0.532  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.568 -11.504  -0.914  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.046 -12.828   2.076  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.418 -12.343   2.430  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.371 -11.453   3.686  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.154 -10.535   3.826  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.339 -13.560   2.687  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.074 -13.967   1.399  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.112 -15.050   1.719  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -12.425 -16.277   2.335  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -12.265 -16.072   3.802  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.885 -13.788   1.976  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.810 -11.757   1.621  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -10.739 -14.390   3.027  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -12.071 -13.316   3.446  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -12.576 -13.106   0.980  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -11.366 -14.353   0.684  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -13.835 -14.655   2.417  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -13.616 -15.341   0.809  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -13.033 -17.153   2.161  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -11.454 -16.420   1.882  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -11.254 -16.061   4.042  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -12.735 -16.847   4.313  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -12.694 -15.166   4.076  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.486 -11.719   4.602  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.432 -10.883   5.839  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.774  -9.527   5.544  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.154  -8.517   6.104  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.621 -11.604   6.919  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.411 -12.788   7.473  1.00  0.00           C  
ATOM    430  CD  GLU A  27      -8.476 -13.700   8.270  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      -7.348 -13.878   7.843  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      -8.905 -14.206   9.294  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.866 -12.468   4.479  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.437 -10.719   6.200  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.694 -11.958   6.497  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.416 -10.912   7.717  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.191 -12.423   8.122  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.844 -13.344   6.660  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.795  -9.484   4.687  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.126  -8.184   4.388  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.125  -7.254   3.706  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.173  -6.072   3.986  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.910  -8.472   3.491  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.205  -9.734   4.058  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -4.972  -7.257   3.462  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.679  -9.696   3.914  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.492 -10.303   4.242  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.801  -7.737   5.314  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.253  -8.671   2.488  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.441  -9.822   5.095  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.580 -10.604   3.550  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.181  -7.433   2.748  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.546  -7.100   4.441  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -5.529  -6.383   3.167  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.412  -9.533   2.882  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.270 -10.644   4.249  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.277  -8.903   4.525  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.932  -7.770   2.830  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.934  -6.911   2.149  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.059  -6.561   3.134  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.654  -5.508   3.068  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.494  -7.671   0.948  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.331  -8.144   0.064  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.880  -9.023  -1.065  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.604  -6.927  -0.539  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.885  -8.724   2.607  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.462  -6.001   1.814  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.055  -8.529   1.295  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.141  -7.023   0.378  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.633  -8.722   0.665  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.152  -9.989  -0.669  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -9.123  -9.144  -1.826  1.00  0.00           H  
ATOM    473 HD13 LEU A  29     -10.752  -8.552  -1.496  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -8.058  -7.231  -1.420  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -7.912  -6.525   0.185  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -9.324  -6.168  -0.808  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.335  -7.433   4.063  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.394  -7.135   5.072  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.908  -5.977   5.953  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.654  -5.075   6.276  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.651  -8.373   5.934  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.840  -8.110   6.860  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -14.960  -8.150   6.380  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.609  -7.874   8.035  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.835  -8.275   4.097  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.307  -6.831   4.582  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.871  -9.216   5.295  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.775  -8.588   6.527  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.669  -6.009   6.361  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.135  -4.927   7.242  1.00  0.00           C  
ATOM    491  C   ALA A  31     -10.026  -3.602   6.464  1.00  0.00           C  
ATOM    492  O   ALA A  31     -10.069  -2.539   7.052  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.756  -5.352   7.757  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.090  -6.755   6.100  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.799  -4.795   8.080  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.448  -4.692   8.554  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.041  -5.308   6.951  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.812  -6.363   8.131  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.918  -3.635   5.165  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.845  -2.355   4.386  1.00  0.00           C  
ATOM    501  C   PHE A  32     -11.043  -1.470   4.746  1.00  0.00           C  
ATOM    502  O   PHE A  32     -11.088  -0.305   4.406  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.890  -2.706   2.889  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.514  -3.112   2.367  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.463  -3.496   3.235  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.286  -3.086   0.985  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.214  -3.840   2.709  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.032  -3.431   0.468  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.998  -3.804   1.330  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.907  -4.490   4.688  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.926  -1.827   4.596  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.576  -3.518   2.738  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.236  -1.847   2.332  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.611  -3.549   4.300  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.084  -2.800   0.315  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.412  -4.119   3.373  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.865  -3.409  -0.599  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -5.031  -4.071   0.931  1.00  0.00           H  
ATOM    519  N   ASP A  33     -12.026  -2.018   5.404  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.231  -1.211   5.749  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.981  -0.368   7.002  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.681   0.595   7.248  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.409  -2.153   6.005  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -14.647  -3.018   4.766  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -13.708  -3.665   4.330  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -15.764  -3.021   4.274  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.983  -2.965   5.652  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.474  -0.559   4.924  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -14.186  -2.787   6.851  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -15.297  -1.573   6.211  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.989  -0.706   7.790  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.691   0.094   9.022  1.00  0.00           C  
ATOM    533  C   LYS A  34     -10.191   0.405   9.079  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.688   0.867  10.083  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -12.102  -0.694  10.270  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.480  -2.093  10.234  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.917  -2.899  11.472  1.00  0.00           C  
ATOM    538  CE  LYS A  34     -13.260  -3.588  11.205  1.00  0.00           C  
ATOM    539  NZ  LYS A  34     -13.122  -4.505  10.039  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.433  -1.484   7.574  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -12.236   1.028   8.999  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.760  -0.172  11.152  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -13.177  -0.780  10.300  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -11.799  -2.601   9.336  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.403  -2.003  10.230  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -11.170  -3.650  11.692  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -12.017  -2.240  12.322  1.00  0.00           H  
ATOM    548  HE2 LYS A  34     -13.552  -4.155  12.077  1.00  0.00           H  
ATOM    549  HE3 LYS A  34     -14.012  -2.844  10.991  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34     -12.151  -4.876  10.002  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -13.329  -3.985   9.163  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -13.788  -5.297  10.139  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.468   0.159   8.014  1.00  0.00           N  
ATOM    554  CA  MET A  35      -8.002   0.452   8.032  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.799   1.951   7.777  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.991   2.581   8.431  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.290  -0.391   6.940  1.00  0.00           C  
ATOM    558  CG  MET A  35      -6.022  -1.091   7.482  1.00  0.00           C  
ATOM    559  SD  MET A  35      -6.406  -2.806   7.940  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.520  -3.627   6.584  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.885  -0.210   7.207  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.614   0.206   9.010  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.974  -1.136   6.598  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -7.012   0.240   6.103  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.263  -1.091   6.718  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -5.646  -0.564   8.343  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -5.833  -4.661   6.524  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -4.456  -3.582   6.766  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -5.744  -3.123   5.653  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.513   2.547   6.854  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -8.304   4.000   6.641  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.742   4.694   7.926  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.639   5.896   8.064  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -9.114   4.493   5.438  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.135   4.274   3.931  1.00  0.00           S  
ATOM    576  H   CYS A  36      -9.179   2.055   6.328  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -7.251   4.179   6.496  1.00  0.00           H  
ATOM    578  HB2 CYS A  36     -10.027   3.924   5.359  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -9.351   5.540   5.560  1.00  0.00           H  
ATOM    580  N   SER A  37      -9.234   3.940   8.872  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.686   4.560  10.157  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.502   4.696  11.127  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.697   4.914  12.307  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.763   3.681  10.794  1.00  0.00           C  
ATOM    585  OG  SER A  37     -11.456   4.432  11.783  1.00  0.00           O  
ATOM    586  H   SER A  37      -9.312   2.965   8.732  1.00  0.00           H  
ATOM    587  HA  SER A  37     -10.099   5.539   9.960  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.461   3.360  10.041  1.00  0.00           H  
ATOM    589  HB3 SER A  37     -10.300   2.814  11.246  1.00  0.00           H  
ATOM    590  HG  SER A  37     -12.280   3.980  11.976  1.00  0.00           H  
ATOM    591  N   LYS A  38      -7.282   4.567  10.651  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -6.087   4.687  11.561  1.00  0.00           C  
ATOM    593  C   LYS A  38      -5.185   5.850  11.107  1.00  0.00           C  
ATOM    594  O   LYS A  38      -4.094   6.023  11.616  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -5.303   3.358  11.545  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.846   2.415  12.635  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -5.463   0.963  12.320  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -3.967   0.869  12.003  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -3.516  -0.543  12.158  1.00  0.00           N  
ATOM    600  H   LYS A  38      -7.150   4.389   9.696  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.415   4.894  12.572  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -5.414   2.888  10.579  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -4.254   3.547  11.733  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.426   2.696  13.591  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.921   2.497  12.679  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -5.688   0.343  13.175  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -6.032   0.621  11.471  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -3.795   1.192  10.987  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -3.411   1.501  12.681  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -4.319  -1.183  11.998  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -3.145  -0.684  13.120  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -2.770  -0.747  11.464  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.629   6.649  10.164  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.801   7.810   9.678  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.551   9.117   9.999  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.762   9.143   9.900  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.642   7.707   8.153  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.961   6.387   7.765  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.981   6.245   6.243  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.503   6.376   8.247  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.515   6.489   9.774  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.834   7.800  10.150  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.620   7.748   7.697  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -4.050   8.531   7.790  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.497   5.563   8.208  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -4.964   6.484   5.871  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.729   5.232   5.972  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -3.260   6.921   5.813  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.471   6.154   9.302  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -2.055   7.341   8.066  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -1.949   5.623   7.707  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.847  10.182  10.361  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.518  11.456  10.661  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.572  11.763   9.580  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.512  11.220   8.495  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.379  12.502  10.719  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.036  11.717  10.719  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.372  10.224  10.508  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.003  11.382  11.619  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.425  13.157   9.856  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.455  13.089  11.626  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.400  12.072   9.916  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.530  11.846  11.667  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.889   9.859   9.623  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.072   9.643  11.369  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.547  12.587   9.848  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.579  12.848   8.803  1.00  0.00           C  
ATOM    648  C   LYS A  41      -7.979  13.561   7.587  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.605  13.661   6.550  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.711  13.699   9.386  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.007  13.484   8.572  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -11.773  12.256   9.102  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -12.664  12.655  10.287  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -12.986  11.445  11.094  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.614  13.020  10.725  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -8.981  11.911   8.449  1.00  0.00           H  
ATOM    657  HB2 LYS A  41      -9.872  13.415  10.415  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.431  14.741   9.345  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -11.631  14.363   8.653  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -10.756  13.322   7.531  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -12.392  11.852   8.313  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -11.070  11.501   9.425  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -12.148  13.373  10.907  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -13.579  13.094   9.915  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -13.984  11.188  10.950  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -12.820  11.646  12.101  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -12.381  10.655  10.793  1.00  0.00           H  
ATOM    668  N   SER A  42      -6.812  14.126   7.722  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.239  14.907   6.588  1.00  0.00           C  
ATOM    670  C   SER A  42      -5.790  14.028   5.419  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.576  14.509   4.324  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.086  15.784   7.071  1.00  0.00           C  
ATOM    673  OG  SER A  42      -4.043  14.956   7.571  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.339  14.086   8.578  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.017  15.526   6.172  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -4.709  16.371   6.250  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -5.440  16.445   7.851  1.00  0.00           H  
ATOM    678  HG  SER A  42      -4.353  14.047   7.554  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.669  12.740   5.637  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.260  11.809   4.529  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.431  10.875   4.218  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.330  10.024   3.358  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.053  10.953   4.947  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -2.966  11.810   5.591  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.735  10.949   5.882  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.572  12.956   4.654  1.00  0.00           C  
ATOM    687  H   LEU A  43      -5.874  12.379   6.527  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.010  12.372   3.639  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.376  10.210   5.655  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.647  10.465   4.073  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.338  12.203   6.514  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.931  10.324   6.739  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -0.889  11.587   6.090  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.515  10.330   5.025  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -2.423  12.570   3.657  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -1.654  13.407   5.003  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -3.352  13.699   4.639  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.531  11.012   4.930  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.714  10.117   4.700  1.00  0.00           C  
ATOM    700  C   SER A  44      -8.863   9.809   3.209  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.725   8.694   2.753  1.00  0.00           O  
ATOM    702  CB  SER A  44      -9.982  10.799   5.214  1.00  0.00           C  
ATOM    703  OG  SER A  44     -10.072  12.104   4.657  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.570  11.691   5.634  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.560   9.189   5.231  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.846  10.228   4.919  1.00  0.00           H  
ATOM    707  HB3 SER A  44      -9.945  10.860   6.294  1.00  0.00           H  
ATOM    708  HG  SER A  44      -9.630  12.712   5.253  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.304  10.809   2.500  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.682  10.700   1.065  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.673  10.090   0.106  1.00  0.00           C  
ATOM    712  O   GLU A  45      -8.972   9.170  -0.631  1.00  0.00           O  
ATOM    713  CB  GLU A  45      -9.954  12.118   0.561  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.089  12.750   1.370  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -12.405  12.044   1.041  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -12.698  11.898  -0.135  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -13.098  11.661   1.969  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.491  11.671   2.924  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.601  10.147   0.993  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.052  12.713   0.671  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.231  12.084  -0.482  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -10.880  12.650   2.425  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.171  13.796   1.117  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.482  10.589   0.113  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.448  10.040  -0.787  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.288   8.544  -0.526  1.00  0.00           C  
ATOM    727  O   GLU A  46      -5.856   7.806  -1.382  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.126  10.766  -0.527  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -5.388  12.258  -0.279  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -6.307  12.818  -1.369  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -7.505  12.612  -1.268  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -5.796  13.440  -2.285  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.263  11.330   0.714  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -6.743  10.180  -1.812  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.644  10.338   0.340  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -4.484  10.657  -1.383  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -5.853  12.387   0.687  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -4.453  12.792  -0.297  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.648   8.083   0.636  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.521   6.627   0.914  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.685   5.904   0.236  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.515   4.873  -0.382  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.544   6.387   2.437  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -8.236   6.073   3.023  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.012   8.690   1.315  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.593   6.265   0.491  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -5.925   5.538   2.676  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -6.159   7.264   2.937  1.00  0.00           H  
ATOM    749  N   GLN A  48      -8.865   6.435   0.357  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.037   5.773  -0.272  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.745   5.538  -1.752  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.037   4.491  -2.295  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.275   6.665  -0.122  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.521   5.919  -0.617  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -12.559   5.931  -2.147  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -12.644   4.893  -2.773  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -12.498   7.071  -2.781  1.00  0.00           N  
ATOM    758  H   GLN A  48      -8.977   7.263   0.873  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.212   4.822   0.212  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.403   6.926   0.919  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.142   7.566  -0.703  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.494   4.898  -0.266  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -13.405   6.407  -0.235  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -12.429   7.909  -2.276  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -12.522   7.089  -3.760  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.178   6.510  -2.412  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -8.876   6.352  -3.858  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.775   5.310  -4.061  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.828   4.508  -4.974  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.419   7.696  -4.429  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -8.001   7.516  -5.890  1.00  0.00           C  
ATOM    772  CD  GLU A  49      -7.842   8.888  -6.548  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      -7.254   9.757  -5.925  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      -8.312   9.048  -7.662  1.00  0.00           O  
ATOM    775  H   GLU A  49      -8.958   7.352  -1.963  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.768   6.031  -4.377  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -9.232   8.406  -4.372  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -7.580   8.064  -3.859  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -7.061   6.985  -5.933  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      -8.758   6.954  -6.415  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.777   5.302  -3.214  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.690   4.299  -3.369  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.234   2.914  -3.037  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.070   1.975  -3.791  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.519   4.605  -2.425  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.408   3.571  -2.642  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -3.974   6.020  -2.703  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.748   5.949  -2.481  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.339   4.325  -4.383  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.856   4.533  -1.405  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -2.543   3.849  -2.060  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -3.144   3.541  -3.687  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -3.753   2.597  -2.328  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.202   5.974  -3.461  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.557   6.430  -1.796  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -4.771   6.657  -3.050  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.848   2.766  -1.891  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.360   1.428  -1.497  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.393   0.935  -2.519  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.318  -0.168  -3.019  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.928   1.497  -0.072  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.349   0.109   0.396  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.859   2.046   0.882  1.00  0.00           C  
ATOM    804  H   VAL A  51      -6.943   3.518  -1.270  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.532   0.742  -1.547  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.780   2.153  -0.060  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -7.512  -0.566   0.315  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -9.163  -0.244  -0.217  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -8.670   0.162   1.426  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.078   1.312   1.008  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -7.308   2.263   1.843  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -6.440   2.952   0.470  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.394   1.737  -2.776  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.496   1.327  -3.700  1.00  0.00           C  
ATOM    815  C   ASP A  52     -10.001   1.094  -5.129  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.397   0.152  -5.786  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.562   2.427  -3.714  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.743   1.981  -4.578  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -12.643   2.096  -5.788  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.727   1.532  -4.015  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.446   2.608  -2.329  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.951   0.424  -3.323  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.905   2.608  -2.704  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -11.145   3.336  -4.119  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.158   1.955  -5.627  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.663   1.798  -7.023  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.460   0.863  -7.068  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.333   0.076  -7.985  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.260   3.170  -7.567  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.312   4.097  -7.337  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.987   3.068  -9.069  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.860   2.718  -5.091  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.432   1.387  -7.651  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.368   3.509  -7.067  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.097   4.602  -6.549  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -7.597   4.008  -9.429  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -8.907   2.837  -9.587  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -7.266   2.285  -9.252  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.559   0.953  -6.123  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.344   0.076  -6.163  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.345  -0.976  -5.049  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.314  -1.348  -4.530  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.104   0.948  -6.035  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.982   1.829  -7.257  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -4.585   3.087  -7.264  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -3.267   1.392  -8.378  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -4.479   3.915  -8.381  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -3.156   2.220  -9.503  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.763   3.484  -9.504  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.655   4.301 -10.611  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.665   1.612  -5.405  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.295  -0.444  -7.110  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.194   1.562  -5.157  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.231   0.321  -5.953  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -5.136   3.417  -6.408  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -2.802   0.419  -8.376  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -4.947   4.889  -8.374  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -2.605   1.885 -10.368  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -4.526   4.377 -11.008  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.505  -1.423  -4.649  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.587  -2.411  -3.536  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.297  -3.830  -4.017  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.438  -4.504  -3.483  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.325  -1.101  -5.072  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.865  -2.145  -2.777  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.577  -2.381  -3.106  1.00  0.00           H  
ATOM    867  N   SER A  56      -7.009  -4.316  -5.000  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.747  -5.707  -5.448  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.361  -5.791  -6.064  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.733  -6.831  -6.080  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.781  -6.143  -6.483  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.051  -5.604  -6.140  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.714  -3.785  -5.425  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.806  -6.353  -4.586  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.492  -5.786  -7.461  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -7.827  -7.226  -6.498  1.00  0.00           H  
ATOM    877  HG  SER A  56      -9.396  -6.105  -5.398  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.910  -4.709  -6.642  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.601  -4.748  -7.338  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.443  -4.747  -6.343  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.559  -5.568  -6.423  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.475  -3.581  -8.318  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.601  -2.356  -7.607  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.455  -3.894  -6.640  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.558  -5.685  -7.870  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.513  -3.615  -8.799  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.252  -3.656  -9.067  1.00  0.00           H  
ATOM    888  HG  SER A  57      -3.117  -2.442  -6.783  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.468  -3.872  -5.371  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.384  -3.871  -4.351  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.329  -5.254  -3.708  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.312  -5.916  -3.665  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.691  -2.822  -3.258  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.417  -1.410  -3.812  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.797  -3.084  -2.029  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.805  -0.337  -2.778  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.217  -3.247  -5.280  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.426  -3.647  -4.793  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.729  -2.902  -2.967  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.368  -1.317  -4.040  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -1.990  -1.262  -4.713  1.00  0.00           H  
ATOM    902 HG21 ILE A  58      -1.194  -3.920  -1.471  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -0.769  -2.214  -1.390  1.00  0.00           H  
ATOM    904 HG23 ILE A  58       0.205  -3.320  -2.357  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -2.057   0.585  -3.286  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -0.969  -0.164  -2.116  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.656  -0.671  -2.201  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.451  -5.660  -3.198  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.570  -6.973  -2.521  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.211  -8.093  -3.499  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.847  -9.175  -3.090  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.020  -7.123  -2.040  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.270  -8.526  -1.468  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.234  -8.838  -0.376  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -5.690  -8.595  -0.865  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.236  -5.079  -3.271  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -1.902  -7.004  -1.675  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.210  -6.385  -1.275  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.689  -6.953  -2.870  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -4.188  -9.250  -2.268  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -3.600  -9.640   0.248  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -3.071  -7.959   0.229  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -2.305  -9.137  -0.832  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -5.963  -7.639  -0.444  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -5.722  -9.344  -0.087  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -6.394  -8.859  -1.640  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.332  -7.887  -4.783  1.00  0.00           N  
ATOM    928  CA  SER A  60      -2.016  -9.013  -5.714  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.499  -9.123  -5.925  1.00  0.00           C  
ATOM    930  O   SER A  60       0.046 -10.199  -6.068  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.706  -8.757  -7.051  1.00  0.00           C  
ATOM    932  OG  SER A  60      -4.091  -9.055  -6.930  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.649  -7.025  -5.126  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.427  -9.897  -5.251  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -2.587  -7.722  -7.317  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -2.257  -9.378  -7.815  1.00  0.00           H  
ATOM    937  HG  SER A  60      -4.539  -8.699  -7.700  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.179  -8.004  -5.950  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.661  -8.008  -6.156  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.368  -8.594  -4.929  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.265  -9.406  -5.043  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.140  -6.561  -6.360  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.191  -5.816  -7.358  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.590  -6.585  -6.857  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       1.969  -5.090  -8.467  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.291  -7.151  -5.839  1.00  0.00           H  
ATOM    947  HA  ILE A  61       1.908  -8.594  -7.028  1.00  0.00           H  
ATOM    948  HB  ILE A  61       2.120  -6.055  -5.403  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.507  -6.518  -7.816  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.620  -5.082  -6.811  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.979  -5.578  -6.878  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.626  -7.007  -7.850  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       4.185  -7.185  -6.189  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       1.276  -4.550  -9.090  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.505  -5.809  -9.067  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       2.664  -4.398  -8.019  1.00  0.00           H  
ATOM    957  N   LEU A  62       1.985  -8.164  -3.761  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.641  -8.659  -2.518  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.749 -10.189  -2.538  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.692 -10.758  -2.025  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.796  -8.217  -1.311  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.133  -6.751  -0.926  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       0.854  -6.005  -0.525  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.116  -6.735   0.253  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.271  -7.495  -3.696  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.625  -8.217  -2.448  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       0.749  -8.294  -1.576  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.993  -8.871  -0.472  1.00  0.00           H  
ATOM    969  HG  LEU A  62       2.580  -6.240  -1.770  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       0.332  -5.687  -1.414  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       1.102  -5.139   0.074  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       0.222  -6.666   0.042  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       4.048  -7.191  -0.047  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       2.695  -7.287   1.081  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       3.291  -5.716   0.554  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.785 -10.856  -3.105  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.826 -12.344  -3.132  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.816 -12.841  -4.187  1.00  0.00           C  
ATOM    979  O   LEU A  63       3.191 -13.996  -4.190  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.426 -12.893  -3.414  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.588 -12.220  -2.481  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -1.957 -12.882  -2.654  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.130 -12.362  -1.023  1.00  0.00           C  
ATOM    984  H   LEU A  63       1.025 -10.382  -3.502  1.00  0.00           H  
ATOM    985  HA  LEU A  63       2.169 -12.721  -2.180  1.00  0.00           H  
ATOM    986  HB2 LEU A  63       0.158 -12.692  -4.440  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.416 -13.959  -3.242  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.663 -11.172  -2.733  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.374 -12.601  -3.610  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.617 -12.558  -1.864  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -1.845 -13.956  -2.613  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.638 -11.630  -0.816  1.00  0.00           H  
ATOM    993 HD22 LEU A  63       0.267 -13.354  -0.862  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -0.967 -12.198  -0.359  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.252 -11.993  -5.085  1.00  0.00           N  
ATOM    996  CA  GLU A  64       4.219 -12.457  -6.124  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.637 -12.343  -5.560  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.602 -12.183  -6.280  1.00  0.00           O  
ATOM    999  CB  GLU A  64       4.076 -11.620  -7.400  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.856 -12.083  -8.198  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.836 -11.375  -9.554  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.196 -10.210  -9.597  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       2.461 -12.010 -10.526  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.949 -11.063  -5.077  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       4.024 -13.499  -6.339  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.953 -10.581  -7.134  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.960 -11.737  -8.007  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       2.908 -13.150  -8.351  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       1.958 -11.837  -7.656  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.754 -12.479  -4.267  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       7.094 -12.444  -3.616  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.928 -11.239  -4.069  1.00  0.00           C  
ATOM   1013  O   GLU A  65       9.141 -11.289  -4.108  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.844 -13.710  -4.038  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       7.120 -14.940  -3.488  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       7.314 -15.014  -1.973  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       8.425 -15.296  -1.551  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       6.352 -14.787  -1.259  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.948 -12.651  -3.739  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.998 -12.468  -2.542  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       7.880 -13.764  -5.115  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       8.848 -13.681  -3.644  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       6.065 -14.868  -3.713  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       7.526 -15.831  -3.945  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.283 -10.147  -4.381  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       8.018  -8.910  -4.799  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.282  -8.062  -3.541  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.474  -8.026  -2.634  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.136  -8.139  -5.808  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.420  -6.631  -5.756  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.411  -8.646  -7.231  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.302 -10.127  -4.331  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.957  -9.179  -5.268  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       6.100  -8.311  -5.567  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.981  -6.152  -6.619  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       8.486  -6.469  -5.758  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       6.992  -6.216  -4.856  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       8.330  -8.214  -7.598  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       6.596  -8.361  -7.880  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       7.503  -9.722  -7.218  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.402  -7.385  -3.468  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.686  -6.559  -2.254  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.513  -5.584  -2.016  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.902  -5.139  -2.968  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.973  -5.756  -2.453  1.00  0.00           C  
ATOM   1046  OG  SER A  67      10.659  -4.517  -3.070  1.00  0.00           O  
ATOM   1047  H   SER A  67      10.050  -7.423  -4.202  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.802  -7.223  -1.421  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.433  -5.564  -1.499  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      11.658  -6.318  -3.072  1.00  0.00           H  
ATOM   1051  HG  SER A  67      10.216  -3.966  -2.422  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.213  -5.271  -0.765  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.101  -4.350  -0.448  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.323  -2.931  -1.016  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.385  -2.269  -1.398  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.053  -4.303   1.100  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.246  -5.137   1.635  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       8.925  -5.806   0.423  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.179  -4.759  -0.832  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.132  -3.280   1.452  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.132  -4.730   1.453  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       8.950  -4.491   2.147  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       7.886  -5.896   2.318  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68       9.977  -5.552   0.384  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.795  -6.878   0.482  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.530  -2.432  -1.031  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.743  -1.033  -1.533  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.749  -1.003  -3.071  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.565   0.041  -3.687  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.072  -0.466  -0.970  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      10.978  -1.604  -0.483  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      10.437  -2.163   0.834  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69       9.461  -1.622   1.328  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      11.006  -3.123   1.327  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.285  -2.954  -0.687  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       7.924  -0.415  -1.185  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.589   0.097  -1.734  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69       9.856   0.189  -0.136  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      11.007  -2.388  -1.224  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.977  -1.225  -0.325  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.916  -2.125  -3.708  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.896  -2.108  -5.193  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.443  -1.871  -5.625  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.158  -1.576  -6.769  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.447  -3.429  -5.760  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      10.987  -3.445  -5.685  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.504  -4.886  -5.802  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.606  -2.620  -6.826  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.014  -2.960  -3.204  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.493  -1.278  -5.527  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.052  -4.248  -5.181  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.143  -3.539  -6.779  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.291  -3.030  -4.747  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      11.419  -5.219  -6.825  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      10.928  -5.538  -5.165  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      12.542  -4.917  -5.502  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      11.166  -2.911  -7.763  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      12.669  -2.807  -6.861  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.438  -1.570  -6.655  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.521  -2.035  -4.704  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.075  -1.861  -5.039  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.767  -0.403  -5.388  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.231  -0.123  -6.439  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.203  -2.323  -3.845  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.798  -1.677  -3.876  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.068  -3.850  -3.876  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.790  -2.312  -3.804  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.867  -2.454  -5.915  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.690  -2.034  -2.931  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.118  -2.260  -3.272  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.440  -1.639  -4.891  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.844  -0.669  -3.476  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       3.394  -4.166  -3.095  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       5.037  -4.300  -3.719  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.679  -4.157  -4.835  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.047   0.532  -4.527  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.686   1.931  -4.870  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.488   2.388  -6.104  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.048   3.227  -6.864  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       4.958   2.835  -3.655  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       4.306   2.062  -2.148  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.447   0.322  -3.657  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.625   1.932  -5.098  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       6.020   2.985  -3.542  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       4.480   3.783  -3.799  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.663   1.830  -6.312  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.480   2.235  -7.508  1.00  0.00           C  
ATOM   1128  C   SER A  73       6.932   1.593  -8.807  1.00  0.00           C  
ATOM   1129  O   SER A  73       6.927   2.218  -9.849  1.00  0.00           O  
ATOM   1130  CB  SER A  73       8.938   1.821  -7.305  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.771   2.606  -8.149  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.001   1.163  -5.660  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.423   3.307  -7.628  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.221   1.983  -6.279  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.051   0.772  -7.546  1.00  0.00           H  
ATOM   1136  HG  SER A  73       9.661   2.292  -9.049  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.482   0.365  -8.770  1.00  0.00           N  
ATOM   1138  CA  MET A  74       5.953  -0.286 -10.023  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.585   0.306 -10.418  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.317   0.513 -11.585  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.804  -1.820  -9.793  1.00  0.00           C  
ATOM   1142  CG  MET A  74       6.993  -2.598 -10.391  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.553  -4.348 -10.588  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.721  -4.601  -8.999  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.491  -0.132  -7.925  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.615  -0.126 -10.860  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.763  -2.013  -8.734  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       4.892  -2.176 -10.257  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.246  -2.195 -11.360  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       7.840  -2.511  -9.736  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       6.327  -4.192  -8.206  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       5.580  -5.657  -8.832  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       4.757  -4.112  -9.013  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.714   0.557  -9.486  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.375   1.105  -9.867  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.506   2.558 -10.347  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.542   3.295 -10.391  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.426   1.029  -8.662  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.386  -0.406  -8.103  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.303  -0.509  -7.027  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.084  -1.411  -9.225  1.00  0.00           C  
ATOM   1162  H   LEU A  75       3.927   0.367  -8.550  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       1.970   0.514 -10.674  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.776   1.700  -7.893  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.435   1.320  -8.969  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.336  -0.638  -7.659  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75      -0.612  -0.076  -7.397  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75       0.623   0.018  -6.141  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75       0.136  -1.549  -6.786  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       1.996  -1.631  -9.763  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.358  -0.990  -9.905  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.691  -2.322  -8.802  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.693   2.978 -10.703  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       3.890   4.387 -11.175  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.177   5.340 -10.207  1.00  0.00           C  
ATOM   1176  O   HIS A  76       2.847   6.454 -10.563  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.333   4.548 -12.596  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       4.054   3.607 -13.522  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       3.426   3.009 -14.604  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       5.348   3.149 -13.540  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       4.335   2.233 -15.221  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       5.523   2.282 -14.614  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.458   2.369 -10.644  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       4.946   4.608 -11.174  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.278   4.320 -12.606  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.486   5.564 -12.932  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       2.490   3.129 -14.869  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       6.113   3.420 -12.829  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       4.128   1.642 -16.101  1.00  0.00           H  
ATOM   1190  N   LEU A  77       2.921   4.924  -9.002  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.216   5.814  -8.038  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.237   6.759  -7.383  1.00  0.00           C  
ATOM   1193  O   LEU A  77       2.863   7.726  -6.748  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.494   4.922  -6.990  1.00  0.00           C  
ATOM   1195  CG  LEU A  77      -0.005   5.269  -6.838  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.727   5.373  -8.207  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.689   4.190  -5.982  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.183   4.027  -8.728  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.502   6.422  -8.565  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       1.576   3.896  -7.293  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.970   5.038  -6.028  1.00  0.00           H  
ATOM   1202  HG  LEU A  77      -0.076   6.204  -6.331  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -0.803   6.413  -8.493  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77      -1.724   4.957  -8.139  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -0.169   4.837  -8.958  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -0.934   3.343  -6.598  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -1.594   4.590  -5.558  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.027   3.880  -5.189  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.518   6.498  -7.537  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.557   7.398  -6.927  1.00  0.00           C  
ATOM   1211  C   CYS A  78       6.584   7.802  -7.993  1.00  0.00           C  
ATOM   1212  O   CYS A  78       6.452   7.567  -9.178  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.272   6.669  -5.788  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       6.819   7.877  -4.552  1.00  0.00           S  
ATOM   1215  H   CYS A  78       4.797   5.712  -8.052  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.083   8.296  -6.547  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       5.592   5.973  -5.342  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.131   6.131  -6.172  1.00  0.00           H  
ATOM   1219  N   SER A  79       7.605   8.445  -7.493  1.00  0.00           N  
ATOM   1220  CA  SER A  79       8.745   8.980  -8.290  1.00  0.00           C  
ATOM   1221  C   SER A  79       8.237  10.031  -9.278  1.00  0.00           C  
ATOM   1222  O   SER A  79       8.673  10.097 -10.410  1.00  0.00           O  
ATOM   1223  CB  SER A  79       9.504   7.859  -9.000  1.00  0.00           C  
ATOM   1224  OG  SER A  79       9.942   6.907  -8.041  1.00  0.00           O  
ATOM   1225  H   SER A  79       7.614   8.600  -6.525  1.00  0.00           H  
ATOM   1226  HA  SER A  79       9.366   9.462  -7.552  1.00  0.00           H  
ATOM   1227  HB2 SER A  79       8.856   7.376  -9.711  1.00  0.00           H  
ATOM   1228  HB3 SER A  79      10.356   8.279  -9.522  1.00  0.00           H  
ATOM   1229  HG  SER A  79      10.807   6.588  -8.311  1.00  0.00           H  
ATOM   1230  N   GLY A  80       7.324  10.863  -8.851  1.00  0.00           N  
ATOM   1231  CA  GLY A  80       6.790  11.927  -9.754  1.00  0.00           C  
ATOM   1232  C   GLY A  80       7.565  13.224  -9.507  1.00  0.00           C  
ATOM   1233  O   GLY A  80       8.777  13.224  -9.422  1.00  0.00           O  
ATOM   1234  H   GLY A  80       6.996  10.796  -7.931  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80       6.903  11.626 -10.788  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80       5.746  12.091  -9.539  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
MODEL      20
ATOM      1  N   SER A   1       6.251  16.759  -1.128  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.171  16.601  -0.115  1.00  0.00           C  
ATOM      3  C   SER A   1       4.007  15.819  -0.729  1.00  0.00           C  
ATOM      4  O   SER A   1       2.855  16.041  -0.416  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.680  17.980   0.326  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.592  17.826   1.227  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.592  15.822  -1.422  1.00  0.00           H  
ATOM      8  H2  SER A   1       7.038  17.300  -0.714  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.880  17.265  -1.957  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.554  16.064   0.740  1.00  0.00           H  
ATOM     11  HB2 SER A   1       5.479  18.506   0.823  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.366  18.544  -0.541  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.773  18.356   2.006  1.00  0.00           H  
ATOM     14  N   ASP A   2       4.313  14.907  -1.613  1.00  0.00           N  
ATOM     15  CA  ASP A   2       3.249  14.102  -2.274  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.587  13.169  -1.255  1.00  0.00           C  
ATOM     17  O   ASP A   2       3.157  12.187  -0.821  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.877  13.284  -3.410  1.00  0.00           C  
ATOM     19  CG  ASP A   2       2.876  12.248  -3.929  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       2.037  12.616  -4.735  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       2.967  11.104  -3.513  1.00  0.00           O  
ATOM     22  H   ASP A   2       5.253  14.757  -1.848  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.503  14.759  -2.687  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.154  13.949  -4.215  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.759  12.782  -3.044  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.384  13.495  -0.867  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.648  12.672   0.132  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.310  11.290  -0.438  1.00  0.00           C  
ATOM     29  O   VAL A   3      -0.125  10.417   0.290  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.670  13.406   0.510  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.435  14.917   0.486  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.811  13.065  -0.468  1.00  0.00           C  
ATOM     33  H   VAL A   3       0.962  14.300  -1.232  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.234  12.575   1.037  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.962  13.114   1.511  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -1.241  15.413   1.009  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.405  15.261  -0.538  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.502  15.144   0.970  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.164  12.061  -0.274  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -1.452  13.132  -1.482  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -2.628  13.762  -0.328  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.439  11.070  -1.728  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.032   9.733  -2.265  1.00  0.00           C  
ATOM     44  C   TYR A   4       1.082   8.669  -1.912  1.00  0.00           C  
ATOM     45  O   TYR A   4       0.764   7.618  -1.391  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -0.217   9.823  -3.776  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -1.651  10.214  -4.064  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -2.678   9.284  -3.866  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.950  11.491  -4.557  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -3.999   9.627  -4.158  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -3.274  11.836  -4.845  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -4.300  10.904  -4.647  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -5.607  11.243  -4.936  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.755  11.770  -2.337  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -0.865   9.472  -1.729  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.446  10.562  -4.201  1.00  0.00           H  
ATOM     57  HB3 TYR A   4      -0.019   8.871  -4.228  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -2.451   8.305  -3.479  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -1.158  12.209  -4.709  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -4.786   8.903  -4.010  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.505  12.820  -5.222  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -6.154  10.468  -4.787  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.332   8.939  -2.183  1.00  0.00           N  
ATOM     64  CA  CYS A   5       3.396   7.945  -1.851  1.00  0.00           C  
ATOM     65  C   CYS A   5       3.293   7.613  -0.356  1.00  0.00           C  
ATOM     66  O   CYS A   5       3.429   6.474   0.045  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.780   8.537  -2.136  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.113   8.454  -3.901  1.00  0.00           S  
ATOM     69  H   CYS A   5       2.565   9.802  -2.586  1.00  0.00           H  
ATOM     70  HA  CYS A   5       3.255   7.030  -2.422  1.00  0.00           H  
ATOM     71  HB2 CYS A   5       4.811   9.566  -1.816  1.00  0.00           H  
ATOM     72  HB3 CYS A   5       5.533   7.969  -1.605  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.079   8.597   0.472  1.00  0.00           N  
ATOM     74  CA  GLU A   6       2.996   8.337   1.936  1.00  0.00           C  
ATOM     75  C   GLU A   6       1.918   7.296   2.244  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.115   6.425   3.069  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.674   9.644   2.665  1.00  0.00           C  
ATOM     78  CG  GLU A   6       2.465   9.366   4.155  1.00  0.00           C  
ATOM     79  CD  GLU A   6       2.502  10.684   4.931  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       1.876  11.630   4.484  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       3.155  10.725   5.960  1.00  0.00           O  
ATOM     82  H   GLU A   6       2.995   9.511   0.130  1.00  0.00           H  
ATOM     83  HA  GLU A   6       3.946   7.960   2.283  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.496  10.336   2.541  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       1.776  10.076   2.252  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       1.505   8.890   4.299  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.247   8.716   4.515  1.00  0.00           H  
ATOM     88  N   VAL A   7       0.771   7.377   1.627  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -0.295   6.384   1.951  1.00  0.00           C  
ATOM     90  C   VAL A   7       0.026   4.999   1.364  1.00  0.00           C  
ATOM     91  O   VAL A   7      -0.237   3.990   1.987  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -1.664   6.881   1.457  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.749   5.836   1.808  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -1.991   8.247   2.119  1.00  0.00           C  
ATOM     95  H   VAL A   7       0.602   8.097   0.981  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -0.331   6.257   3.029  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -1.626   7.005   0.383  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.461   5.289   2.695  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -2.862   5.143   0.987  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -3.694   6.329   1.987  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.588   9.047   1.513  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -1.556   8.295   3.107  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -3.062   8.369   2.197  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.596   4.924   0.183  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.923   3.586  -0.401  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.885   2.856   0.532  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.670   1.712   0.883  1.00  0.00           O  
ATOM    108  CB  CYS A   8       1.544   3.779  -1.794  1.00  0.00           C  
ATOM    109  SG  CYS A   8       3.316   4.111  -1.702  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.824   5.727  -0.328  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.023   2.993  -0.500  1.00  0.00           H  
ATOM    112  HB2 CYS A   8       1.396   2.888  -2.377  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       1.057   4.610  -2.281  1.00  0.00           H  
ATOM    114  N   GLU A   9       2.937   3.499   0.943  1.00  0.00           N  
ATOM    115  CA  GLU A   9       3.889   2.821   1.855  1.00  0.00           C  
ATOM    116  C   GLU A   9       3.177   2.489   3.166  1.00  0.00           C  
ATOM    117  O   GLU A   9       3.514   1.523   3.823  1.00  0.00           O  
ATOM    118  CB  GLU A   9       5.073   3.749   2.158  1.00  0.00           C  
ATOM    119  CG  GLU A   9       5.930   3.936   0.904  1.00  0.00           C  
ATOM    120  CD  GLU A   9       6.605   2.611   0.539  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       7.642   2.320   1.112  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       6.074   1.911  -0.307  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.103   4.420   0.652  1.00  0.00           H  
ATOM    124  HA  GLU A   9       4.246   1.918   1.385  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       4.701   4.709   2.483  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       5.677   3.314   2.941  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       5.306   4.260   0.087  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       6.688   4.681   1.095  1.00  0.00           H  
ATOM    129  N   PHE A  10       2.193   3.257   3.566  1.00  0.00           N  
ATOM    130  CA  PHE A  10       1.498   2.920   4.840  1.00  0.00           C  
ATOM    131  C   PHE A  10       0.665   1.639   4.665  1.00  0.00           C  
ATOM    132  O   PHE A  10       0.732   0.738   5.478  1.00  0.00           O  
ATOM    133  CB  PHE A  10       0.582   4.066   5.271  1.00  0.00           C  
ATOM    134  CG  PHE A  10      -0.038   3.702   6.597  1.00  0.00           C  
ATOM    135  CD1 PHE A  10       0.723   3.789   7.769  1.00  0.00           C  
ATOM    136  CD2 PHE A  10      -1.363   3.254   6.654  1.00  0.00           C  
ATOM    137  CE1 PHE A  10       0.159   3.433   8.999  1.00  0.00           C  
ATOM    138  CE2 PHE A  10      -1.928   2.894   7.885  1.00  0.00           C  
ATOM    139  CZ  PHE A  10      -1.166   2.985   9.056  1.00  0.00           C  
ATOM    140  H   PHE A  10       1.911   4.044   3.050  1.00  0.00           H  
ATOM    141  HA  PHE A  10       2.237   2.758   5.603  1.00  0.00           H  
ATOM    142  HB2 PHE A  10       1.162   4.973   5.376  1.00  0.00           H  
ATOM    143  HB3 PHE A  10      -0.192   4.214   4.535  1.00  0.00           H  
ATOM    144  HD1 PHE A  10       1.745   4.136   7.724  1.00  0.00           H  
ATOM    145  HD2 PHE A  10      -1.949   3.189   5.749  1.00  0.00           H  
ATOM    146  HE1 PHE A  10       0.747   3.502   9.903  1.00  0.00           H  
ATOM    147  HE2 PHE A  10      -2.950   2.544   7.931  1.00  0.00           H  
ATOM    148  HZ  PHE A  10      -1.601   2.708  10.005  1.00  0.00           H  
ATOM    149  N   LEU A  11      -0.107   1.533   3.608  1.00  0.00           N  
ATOM    150  CA  LEU A  11      -0.916   0.289   3.403  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.027  -0.904   3.256  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.203  -1.951   3.826  1.00  0.00           O  
ATOM    153  CB  LEU A  11      -1.776   0.393   2.130  1.00  0.00           C  
ATOM    154  CG  LEU A  11      -2.712   1.607   2.209  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      -3.311   1.873   0.825  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      -3.849   1.342   3.207  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.147   2.262   2.953  1.00  0.00           H  
ATOM    158  HA  LEU A  11      -1.568   0.114   4.247  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      -1.134   0.495   1.269  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      -2.367  -0.512   2.027  1.00  0.00           H  
ATOM    161  HG  LEU A  11      -2.149   2.473   2.524  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      -3.661   0.944   0.400  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      -2.557   2.301   0.182  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      -4.139   2.562   0.916  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      -4.639   2.064   3.051  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      -3.475   1.436   4.214  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      -4.240   0.347   3.060  1.00  0.00           H  
ATOM    168  N   VAL A  12       1.083  -0.774   2.499  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.016  -1.919   2.332  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.559  -2.339   3.708  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.565  -3.502   4.052  1.00  0.00           O  
ATOM    172  CB  VAL A  12       3.169  -1.473   1.414  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.378  -2.400   1.568  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       2.699  -1.508  -0.044  1.00  0.00           C  
ATOM    175  H   VAL A  12       1.274   0.061   2.022  1.00  0.00           H  
ATOM    176  HA  VAL A  12       1.494  -2.757   1.878  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.459  -0.465   1.672  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       5.079  -2.204   0.773  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.052  -3.429   1.520  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.857  -2.219   2.519  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       2.595  -2.536  -0.365  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       3.426  -1.008  -0.669  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       1.747  -1.006  -0.128  1.00  0.00           H  
ATOM    184  N   LYS A  13       3.006  -1.393   4.499  1.00  0.00           N  
ATOM    185  CA  LYS A  13       3.548  -1.729   5.853  1.00  0.00           C  
ATOM    186  C   LYS A  13       2.474  -2.459   6.665  1.00  0.00           C  
ATOM    187  O   LYS A  13       2.743  -3.431   7.344  1.00  0.00           O  
ATOM    188  CB  LYS A  13       3.953  -0.431   6.564  1.00  0.00           C  
ATOM    189  CG  LYS A  13       4.238  -0.704   8.047  1.00  0.00           C  
ATOM    190  CD  LYS A  13       4.935   0.511   8.677  1.00  0.00           C  
ATOM    191  CE  LYS A  13       6.351   0.692   8.097  1.00  0.00           C  
ATOM    192  NZ  LYS A  13       7.233   1.289   9.138  1.00  0.00           N  
ATOM    193  H   LYS A  13       2.992  -0.460   4.199  1.00  0.00           H  
ATOM    194  HA  LYS A  13       4.414  -2.365   5.740  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       4.839  -0.032   6.095  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       3.151   0.288   6.481  1.00  0.00           H  
ATOM    197  HG2 LYS A  13       3.303  -0.883   8.562  1.00  0.00           H  
ATOM    198  HG3 LYS A  13       4.871  -1.572   8.140  1.00  0.00           H  
ATOM    199  HD2 LYS A  13       4.350   1.398   8.480  1.00  0.00           H  
ATOM    200  HD3 LYS A  13       5.006   0.364   9.745  1.00  0.00           H  
ATOM    201  HE2 LYS A  13       6.755  -0.265   7.796  1.00  0.00           H  
ATOM    202  HE3 LYS A  13       6.313   1.351   7.241  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13       8.200   1.373   8.767  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13       7.236   0.679   9.981  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13       6.880   2.232   9.393  1.00  0.00           H  
ATOM    206  N   GLU A  14       1.264  -1.983   6.612  1.00  0.00           N  
ATOM    207  CA  GLU A  14       0.171  -2.628   7.393  1.00  0.00           C  
ATOM    208  C   GLU A  14      -0.180  -3.973   6.771  1.00  0.00           C  
ATOM    209  O   GLU A  14      -0.491  -4.919   7.466  1.00  0.00           O  
ATOM    210  CB  GLU A  14      -1.071  -1.729   7.390  1.00  0.00           C  
ATOM    211  CG  GLU A  14      -0.885  -0.562   8.366  1.00  0.00           C  
ATOM    212  CD  GLU A  14      -2.234   0.124   8.593  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      -2.997   0.211   7.645  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      -2.481   0.546   9.710  1.00  0.00           O  
ATOM    215  H   GLU A  14       1.079  -1.200   6.052  1.00  0.00           H  
ATOM    216  HA  GLU A  14       0.503  -2.787   8.409  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      -1.229  -1.340   6.395  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      -1.935  -2.307   7.689  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      -0.509  -0.930   9.309  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      -0.188   0.149   7.951  1.00  0.00           H  
ATOM    221  N   VAL A  15      -0.155  -4.078   5.477  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -0.518  -5.374   4.857  1.00  0.00           C  
ATOM    223  C   VAL A  15       0.542  -6.436   5.179  1.00  0.00           C  
ATOM    224  O   VAL A  15       0.213  -7.564   5.467  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -0.676  -5.211   3.334  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.618  -6.582   2.647  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.029  -4.558   3.031  1.00  0.00           C  
ATOM    228  H   VAL A  15       0.088  -3.312   4.915  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -1.459  -5.696   5.280  1.00  0.00           H  
ATOM    230  HB  VAL A  15       0.115  -4.583   2.955  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -0.936  -6.485   1.622  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.273  -7.269   3.163  1.00  0.00           H  
ATOM    233 HG13 VAL A  15       0.397  -6.961   2.680  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.074  -3.587   3.504  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.824  -5.182   3.414  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.142  -4.444   1.963  1.00  0.00           H  
ATOM    237  N   THR A  16       1.808  -6.128   5.098  1.00  0.00           N  
ATOM    238  CA  THR A  16       2.790  -7.212   5.370  1.00  0.00           C  
ATOM    239  C   THR A  16       2.661  -7.696   6.809  1.00  0.00           C  
ATOM    240  O   THR A  16       2.745  -8.879   7.069  1.00  0.00           O  
ATOM    241  CB  THR A  16       4.236  -6.789   5.117  1.00  0.00           C  
ATOM    242  OG1 THR A  16       4.769  -6.201   6.294  1.00  0.00           O  
ATOM    243  CG2 THR A  16       4.335  -5.791   3.956  1.00  0.00           C  
ATOM    244  H   THR A  16       2.094  -5.227   4.839  1.00  0.00           H  
ATOM    245  HA  THR A  16       2.555  -8.024   4.710  1.00  0.00           H  
ATOM    246  HB  THR A  16       4.797  -7.679   4.870  1.00  0.00           H  
ATOM    247  HG1 THR A  16       4.350  -5.346   6.416  1.00  0.00           H  
ATOM    248 HG21 THR A  16       5.195  -6.032   3.345  1.00  0.00           H  
ATOM    249 HG22 THR A  16       4.452  -4.797   4.353  1.00  0.00           H  
ATOM    250 HG23 THR A  16       3.445  -5.839   3.350  1.00  0.00           H  
ATOM    251  N   LYS A  17       2.445  -6.824   7.755  1.00  0.00           N  
ATOM    252  CA  LYS A  17       2.310  -7.334   9.142  1.00  0.00           C  
ATOM    253  C   LYS A  17       1.087  -8.249   9.159  1.00  0.00           C  
ATOM    254  O   LYS A  17       1.023  -9.225   9.879  1.00  0.00           O  
ATOM    255  CB  LYS A  17       2.123  -6.177  10.138  1.00  0.00           C  
ATOM    256  CG  LYS A  17       1.512  -6.720  11.445  1.00  0.00           C  
ATOM    257  CD  LYS A  17       1.830  -5.794  12.617  1.00  0.00           C  
ATOM    258  CE  LYS A  17       1.308  -6.435  13.907  1.00  0.00           C  
ATOM    259  NZ  LYS A  17       1.877  -5.720  15.085  1.00  0.00           N  
ATOM    260  H   LYS A  17       2.357  -5.869   7.553  1.00  0.00           H  
ATOM    261  HA  LYS A  17       3.208  -7.885   9.385  1.00  0.00           H  
ATOM    262  HB2 LYS A  17       3.085  -5.726  10.344  1.00  0.00           H  
ATOM    263  HB3 LYS A  17       1.464  -5.437   9.711  1.00  0.00           H  
ATOM    264  HG2 LYS A  17       0.441  -6.794  11.333  1.00  0.00           H  
ATOM    265  HG3 LYS A  17       1.916  -7.702  11.650  1.00  0.00           H  
ATOM    266  HD2 LYS A  17       2.899  -5.651  12.686  1.00  0.00           H  
ATOM    267  HD3 LYS A  17       1.345  -4.841  12.467  1.00  0.00           H  
ATOM    268  HE2 LYS A  17       0.231  -6.369  13.932  1.00  0.00           H  
ATOM    269  HE3 LYS A  17       1.603  -7.477  13.940  1.00  0.00           H  
ATOM    270  HZ1 LYS A  17       1.145  -5.117  15.510  1.00  0.00           H  
ATOM    271  HZ2 LYS A  17       2.678  -5.131  14.778  1.00  0.00           H  
ATOM    272  HZ3 LYS A  17       2.204  -6.412  15.788  1.00  0.00           H  
ATOM    273  N   LEU A  18       0.118  -7.919   8.353  1.00  0.00           N  
ATOM    274  CA  LEU A  18      -1.120  -8.733   8.279  1.00  0.00           C  
ATOM    275  C   LEU A  18      -0.768 -10.049   7.569  1.00  0.00           C  
ATOM    276  O   LEU A  18      -1.238 -11.109   7.929  1.00  0.00           O  
ATOM    277  CB  LEU A  18      -2.198  -7.953   7.497  1.00  0.00           C  
ATOM    278  CG  LEU A  18      -2.800  -6.722   8.282  1.00  0.00           C  
ATOM    279  CD1 LEU A  18      -4.309  -6.897   8.468  1.00  0.00           C  
ATOM    280  CD2 LEU A  18      -2.184  -6.514   9.678  1.00  0.00           C  
ATOM    281  H   LEU A  18       0.211  -7.126   7.783  1.00  0.00           H  
ATOM    282  HA  LEU A  18      -1.471  -8.980   9.265  1.00  0.00           H  
ATOM    283  HB2 LEU A  18      -1.756  -7.598   6.588  1.00  0.00           H  
ATOM    284  HB3 LEU A  18      -2.984  -8.628   7.234  1.00  0.00           H  
ATOM    285  HG  LEU A  18      -2.640  -5.825   7.696  1.00  0.00           H  
ATOM    286 HD11 LEU A  18      -4.717  -6.018   8.941  1.00  0.00           H  
ATOM    287 HD12 LEU A  18      -4.496  -7.752   9.094  1.00  0.00           H  
ATOM    288 HD13 LEU A  18      -4.778  -7.040   7.504  1.00  0.00           H  
ATOM    289 HD21 LEU A  18      -2.523  -5.566  10.070  1.00  0.00           H  
ATOM    290 HD22 LEU A  18      -1.115  -6.499   9.614  1.00  0.00           H  
ATOM    291 HD23 LEU A  18      -2.504  -7.301  10.344  1.00  0.00           H  
ATOM    292  N   ILE A  19       0.093  -9.983   6.585  1.00  0.00           N  
ATOM    293  CA  ILE A  19       0.528 -11.218   5.872  1.00  0.00           C  
ATOM    294  C   ILE A  19       1.418 -11.997   6.834  1.00  0.00           C  
ATOM    295  O   ILE A  19       1.449 -13.212   6.837  1.00  0.00           O  
ATOM    296  CB  ILE A  19       1.323 -10.838   4.607  1.00  0.00           C  
ATOM    297  CG1 ILE A  19       0.373 -10.178   3.591  1.00  0.00           C  
ATOM    298  CG2 ILE A  19       1.945 -12.092   3.985  1.00  0.00           C  
ATOM    299  CD1 ILE A  19       1.155  -9.679   2.368  1.00  0.00           C  
ATOM    300  H   ILE A  19       0.479  -9.124   6.343  1.00  0.00           H  
ATOM    301  HA  ILE A  19      -0.335 -11.811   5.604  1.00  0.00           H  
ATOM    302  HB  ILE A  19       2.114 -10.150   4.872  1.00  0.00           H  
ATOM    303 HG12 ILE A  19      -0.367 -10.894   3.274  1.00  0.00           H  
ATOM    304 HG13 ILE A  19      -0.125  -9.344   4.056  1.00  0.00           H  
ATOM    305 HG21 ILE A  19       1.180 -12.835   3.828  1.00  0.00           H  
ATOM    306 HG22 ILE A  19       2.703 -12.484   4.645  1.00  0.00           H  
ATOM    307 HG23 ILE A  19       2.400 -11.835   3.039  1.00  0.00           H  
ATOM    308 HD11 ILE A  19       1.837  -8.899   2.669  1.00  0.00           H  
ATOM    309 HD12 ILE A  19       0.466  -9.290   1.631  1.00  0.00           H  
ATOM    310 HD13 ILE A  19       1.713 -10.498   1.936  1.00  0.00           H  
ATOM    311  N   ASP A  20       2.147 -11.289   7.653  1.00  0.00           N  
ATOM    312  CA  ASP A  20       3.050 -11.951   8.628  1.00  0.00           C  
ATOM    313  C   ASP A  20       2.243 -12.530   9.791  1.00  0.00           C  
ATOM    314  O   ASP A  20       2.698 -13.435  10.464  1.00  0.00           O  
ATOM    315  CB  ASP A  20       4.046 -10.926   9.171  1.00  0.00           C  
ATOM    316  CG  ASP A  20       4.774 -10.253   8.006  1.00  0.00           C  
ATOM    317  OD1 ASP A  20       5.088 -10.945   7.051  1.00  0.00           O  
ATOM    318  OD2 ASP A  20       5.006  -9.059   8.087  1.00  0.00           O  
ATOM    319  H   ASP A  20       2.100 -10.311   7.625  1.00  0.00           H  
ATOM    320  HA  ASP A  20       3.592 -12.753   8.151  1.00  0.00           H  
ATOM    321  HB2 ASP A  20       3.516 -10.180   9.745  1.00  0.00           H  
ATOM    322  HB3 ASP A  20       4.766 -11.423   9.803  1.00  0.00           H  
ATOM    323  N   ASN A  21       1.053 -12.025  10.052  1.00  0.00           N  
ATOM    324  CA  ASN A  21       0.257 -12.577  11.200  1.00  0.00           C  
ATOM    325  C   ASN A  21      -0.591 -13.760  10.710  1.00  0.00           C  
ATOM    326  O   ASN A  21      -1.302 -14.373  11.479  1.00  0.00           O  
ATOM    327  CB  ASN A  21      -0.611 -11.490  11.837  1.00  0.00           C  
ATOM    328  CG  ASN A  21      -1.372 -12.073  13.029  1.00  0.00           C  
ATOM    329  OD1 ASN A  21      -1.061 -13.152  13.494  1.00  0.00           O  
ATOM    330  ND2 ASN A  21      -2.361 -11.400  13.548  1.00  0.00           N  
ATOM    331  H   ASN A  21       0.699 -11.296   9.501  1.00  0.00           H  
ATOM    332  HA  ASN A  21       0.961 -12.975  11.919  1.00  0.00           H  
ATOM    333  HB2 ASN A  21       0.019 -10.676  12.173  1.00  0.00           H  
ATOM    334  HB3 ASN A  21      -1.316 -11.120  11.108  1.00  0.00           H  
ATOM    335 HD21 ASN A  21      -2.611 -10.528  13.174  1.00  0.00           H  
ATOM    336 HD22 ASN A  21      -2.855 -11.763  14.313  1.00  0.00           H  
ATOM    337  N   ASN A  22      -0.461 -14.125   9.454  1.00  0.00           N  
ATOM    338  CA  ASN A  22      -1.189 -15.331   8.909  1.00  0.00           C  
ATOM    339  C   ASN A  22      -2.666 -15.053   8.590  1.00  0.00           C  
ATOM    340  O   ASN A  22      -3.515 -15.883   8.851  1.00  0.00           O  
ATOM    341  CB  ASN A  22      -1.110 -16.492   9.922  1.00  0.00           C  
ATOM    342  CG  ASN A  22       0.250 -16.474  10.625  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       0.339 -16.154  11.793  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       1.321 -16.806   9.955  1.00  0.00           N  
ATOM    345  H   ASN A  22       0.161 -13.632   8.870  1.00  0.00           H  
ATOM    346  HA  ASN A  22      -0.671 -15.649   8.014  1.00  0.00           H  
ATOM    347  HB2 ASN A  22      -1.899 -16.401  10.654  1.00  0.00           H  
ATOM    348  HB3 ASN A  22      -1.223 -17.430   9.397  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       1.250 -17.064   9.013  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       2.197 -16.798  10.396  1.00  0.00           H  
ATOM    351  N   LYS A  23      -2.996 -13.925   8.026  1.00  0.00           N  
ATOM    352  CA  LYS A  23      -4.434 -13.649   7.695  1.00  0.00           C  
ATOM    353  C   LYS A  23      -4.677 -14.020   6.221  1.00  0.00           C  
ATOM    354  O   LYS A  23      -3.783 -13.969   5.401  1.00  0.00           O  
ATOM    355  CB  LYS A  23      -4.724 -12.168   7.918  1.00  0.00           C  
ATOM    356  CG  LYS A  23      -4.084 -11.662   9.252  1.00  0.00           C  
ATOM    357  CD  LYS A  23      -5.140 -10.998  10.159  1.00  0.00           C  
ATOM    358  CE  LYS A  23      -4.545 -10.754  11.546  1.00  0.00           C  
ATOM    359  NZ  LYS A  23      -5.616 -10.275  12.466  1.00  0.00           N  
ATOM    360  H   LYS A  23      -2.306 -13.264   7.810  1.00  0.00           H  
ATOM    361  HA  LYS A  23      -5.076 -14.219   8.332  1.00  0.00           H  
ATOM    362  HB2 LYS A  23      -4.315 -11.629   7.089  1.00  0.00           H  
ATOM    363  HB3 LYS A  23      -5.796 -12.021   7.947  1.00  0.00           H  
ATOM    364  HG2 LYS A  23      -3.642 -12.489   9.790  1.00  0.00           H  
ATOM    365  HG3 LYS A  23      -3.312 -10.939   9.030  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -5.452 -10.053   9.732  1.00  0.00           H  
ATOM    367  HD3 LYS A  23      -5.993 -11.651  10.253  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -4.129 -11.675  11.929  1.00  0.00           H  
ATOM    369  HE3 LYS A  23      -3.769 -10.008  11.479  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -6.367  -9.817  11.914  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -5.212  -9.591  13.139  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -6.012 -11.082  12.987  1.00  0.00           H  
ATOM    373  N   THR A  24      -5.895 -14.390   5.886  1.00  0.00           N  
ATOM    374  CA  THR A  24      -6.213 -14.762   4.473  1.00  0.00           C  
ATOM    375  C   THR A  24      -6.447 -13.513   3.621  1.00  0.00           C  
ATOM    376  O   THR A  24      -6.687 -12.441   4.134  1.00  0.00           O  
ATOM    377  CB  THR A  24      -7.489 -15.613   4.423  1.00  0.00           C  
ATOM    378  OG1 THR A  24      -8.623 -14.756   4.370  1.00  0.00           O  
ATOM    379  CG2 THR A  24      -7.583 -16.498   5.658  1.00  0.00           C  
ATOM    380  H   THR A  24      -6.599 -14.425   6.566  1.00  0.00           H  
ATOM    381  HA  THR A  24      -5.395 -15.323   4.047  1.00  0.00           H  
ATOM    382  HB  THR A  24      -7.472 -16.236   3.540  1.00  0.00           H  
ATOM    383  HG1 THR A  24      -8.552 -14.219   3.578  1.00  0.00           H  
ATOM    384 HG21 THR A  24      -6.694 -17.103   5.737  1.00  0.00           H  
ATOM    385 HG22 THR A  24      -8.450 -17.136   5.572  1.00  0.00           H  
ATOM    386 HG23 THR A  24      -7.679 -15.879   6.536  1.00  0.00           H  
ATOM    387  N   GLU A  25      -6.420 -13.659   2.327  1.00  0.00           N  
ATOM    388  CA  GLU A  25      -6.679 -12.486   1.440  1.00  0.00           C  
ATOM    389  C   GLU A  25      -8.064 -11.915   1.788  1.00  0.00           C  
ATOM    390  O   GLU A  25      -8.244 -10.719   1.899  1.00  0.00           O  
ATOM    391  CB  GLU A  25      -6.636 -12.927  -0.026  1.00  0.00           C  
ATOM    392  CG  GLU A  25      -6.474 -11.702  -0.928  1.00  0.00           C  
ATOM    393  CD  GLU A  25      -6.793 -12.087  -2.373  1.00  0.00           C  
ATOM    394  OE1 GLU A  25      -7.817 -12.714  -2.586  1.00  0.00           O  
ATOM    395  OE2 GLU A  25      -6.006 -11.748  -3.243  1.00  0.00           O  
ATOM    396  H   GLU A  25      -6.254 -14.552   1.959  1.00  0.00           H  
ATOM    397  HA  GLU A  25      -5.926 -11.729   1.617  1.00  0.00           H  
ATOM    398  HB2 GLU A  25      -5.798 -13.594  -0.174  1.00  0.00           H  
ATOM    399  HB3 GLU A  25      -7.549 -13.439  -0.276  1.00  0.00           H  
ATOM    400  HG2 GLU A  25      -7.151 -10.925  -0.603  1.00  0.00           H  
ATOM    401  HG3 GLU A  25      -5.458 -11.342  -0.868  1.00  0.00           H  
ATOM    402  N   LYS A  26      -9.044 -12.768   1.953  1.00  0.00           N  
ATOM    403  CA  LYS A  26     -10.429 -12.298   2.283  1.00  0.00           C  
ATOM    404  C   LYS A  26     -10.424 -11.409   3.538  1.00  0.00           C  
ATOM    405  O   LYS A  26     -11.213 -10.492   3.658  1.00  0.00           O  
ATOM    406  CB  LYS A  26     -11.346 -13.523   2.504  1.00  0.00           C  
ATOM    407  CG  LYS A  26     -12.048 -13.908   1.192  1.00  0.00           C  
ATOM    408  CD  LYS A  26     -13.021 -15.057   1.452  1.00  0.00           C  
ATOM    409  CE  LYS A  26     -13.709 -15.447   0.143  1.00  0.00           C  
ATOM    410  NZ  LYS A  26     -14.495 -14.289  -0.370  1.00  0.00           N  
ATOM    411  H   LYS A  26      -8.873 -13.725   1.850  1.00  0.00           H  
ATOM    412  HA  LYS A  26     -10.808 -11.710   1.470  1.00  0.00           H  
ATOM    413  HB2 LYS A  26     -10.749 -14.356   2.844  1.00  0.00           H  
ATOM    414  HB3 LYS A  26     -12.095 -13.294   3.249  1.00  0.00           H  
ATOM    415  HG2 LYS A  26     -12.592 -13.057   0.810  1.00  0.00           H  
ATOM    416  HG3 LYS A  26     -11.314 -14.221   0.467  1.00  0.00           H  
ATOM    417  HD2 LYS A  26     -12.480 -15.906   1.842  1.00  0.00           H  
ATOM    418  HD3 LYS A  26     -13.765 -14.742   2.167  1.00  0.00           H  
ATOM    419  HE2 LYS A  26     -12.964 -15.727  -0.587  1.00  0.00           H  
ATOM    420  HE3 LYS A  26     -14.372 -16.282   0.319  1.00  0.00           H  
ATOM    421  HZ1 LYS A  26     -13.845 -13.538  -0.677  1.00  0.00           H  
ATOM    422  HZ2 LYS A  26     -15.112 -13.927   0.388  1.00  0.00           H  
ATOM    423  HZ3 LYS A  26     -15.077 -14.593  -1.176  1.00  0.00           H  
ATOM    424  N   GLU A  27      -9.565 -11.677   4.474  1.00  0.00           N  
ATOM    425  CA  GLU A  27      -9.538 -10.853   5.717  1.00  0.00           C  
ATOM    426  C   GLU A  27      -8.857  -9.500   5.458  1.00  0.00           C  
ATOM    427  O   GLU A  27      -9.252  -8.490   6.005  1.00  0.00           O  
ATOM    428  CB  GLU A  27      -8.778 -11.611   6.806  1.00  0.00           C  
ATOM    429  CG  GLU A  27      -9.662 -12.728   7.370  1.00  0.00           C  
ATOM    430  CD  GLU A  27     -10.773 -12.118   8.227  1.00  0.00           C  
ATOM    431  OE1 GLU A  27     -10.513 -11.837   9.386  1.00  0.00           O  
ATOM    432  OE2 GLU A  27     -11.864 -11.942   7.711  1.00  0.00           O  
ATOM    433  H   GLU A  27      -8.943 -12.425   4.359  1.00  0.00           H  
ATOM    434  HA  GLU A  27     -10.547 -10.678   6.064  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      -7.878 -12.038   6.389  1.00  0.00           H  
ATOM    436  HB3 GLU A  27      -8.521 -10.929   7.599  1.00  0.00           H  
ATOM    437  HG2 GLU A  27     -10.101 -13.286   6.555  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      -9.065 -13.389   7.978  1.00  0.00           H  
ATOM    439  N   ILE A  28      -7.845  -9.460   4.638  1.00  0.00           N  
ATOM    440  CA  ILE A  28      -7.162  -8.159   4.368  1.00  0.00           C  
ATOM    441  C   ILE A  28      -8.144  -7.221   3.676  1.00  0.00           C  
ATOM    442  O   ILE A  28      -8.193  -6.040   3.962  1.00  0.00           O  
ATOM    443  CB  ILE A  28      -5.936  -8.431   3.485  1.00  0.00           C  
ATOM    444  CG1 ILE A  28      -5.227  -9.701   4.034  1.00  0.00           C  
ATOM    445  CG2 ILE A  28      -5.005  -7.213   3.497  1.00  0.00           C  
ATOM    446  CD1 ILE A  28      -3.696  -9.624   3.948  1.00  0.00           C  
ATOM    447  H   ILE A  28      -7.533 -10.277   4.196  1.00  0.00           H  
ATOM    448  HA  ILE A  28      -6.844  -7.720   5.302  1.00  0.00           H  
ATOM    449  HB  ILE A  28      -6.263  -8.611   2.472  1.00  0.00           H  
ATOM    450 HG12 ILE A  28      -5.503  -9.839   5.059  1.00  0.00           H  
ATOM    451 HG13 ILE A  28      -5.559 -10.552   3.479  1.00  0.00           H  
ATOM    452 HG21 ILE A  28      -4.218  -7.359   2.771  1.00  0.00           H  
ATOM    453 HG22 ILE A  28      -4.574  -7.093   4.478  1.00  0.00           H  
ATOM    454 HG23 ILE A  28      -5.568  -6.330   3.239  1.00  0.00           H  
ATOM    455 HD11 ILE A  28      -3.400  -9.402   2.933  1.00  0.00           H  
ATOM    456 HD12 ILE A  28      -3.278 -10.577   4.248  1.00  0.00           H  
ATOM    457 HD13 ILE A  28      -3.335  -8.853   4.610  1.00  0.00           H  
ATOM    458  N   LEU A  29      -8.938  -7.730   2.782  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -9.926  -6.864   2.091  1.00  0.00           C  
ATOM    460  C   LEU A  29     -11.056  -6.511   3.068  1.00  0.00           C  
ATOM    461  O   LEU A  29     -11.678  -5.475   2.975  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -10.483  -7.620   0.885  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -9.318  -8.149   0.038  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -9.876  -8.955  -1.140  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -8.483  -6.971  -0.494  1.00  0.00           C  
ATOM    466  H   LEU A  29      -8.890  -8.683   2.559  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -9.443  -5.958   1.759  1.00  0.00           H  
ATOM    468  HB2 LEU A  29     -11.086  -8.451   1.227  1.00  0.00           H  
ATOM    469  HB3 LEU A  29     -11.088  -6.955   0.289  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -8.690  -8.788   0.649  1.00  0.00           H  
ATOM    471 HD11 LEU A  29     -10.697  -8.414  -1.590  1.00  0.00           H  
ATOM    472 HD12 LEU A  29     -10.229  -9.912  -0.787  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -9.099  -9.104  -1.874  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -7.921  -7.286  -1.363  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -7.796  -6.641   0.272  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -9.136  -6.154  -0.767  1.00  0.00           H  
ATOM    477  N   ASP A  30     -11.305  -7.368   4.019  1.00  0.00           N  
ATOM    478  CA  ASP A  30     -12.366  -7.080   5.030  1.00  0.00           C  
ATOM    479  C   ASP A  30     -11.890  -5.922   5.915  1.00  0.00           C  
ATOM    480  O   ASP A  30     -12.638  -5.017   6.216  1.00  0.00           O  
ATOM    481  CB  ASP A  30     -12.614  -8.323   5.888  1.00  0.00           C  
ATOM    482  CG  ASP A  30     -13.771  -8.055   6.852  1.00  0.00           C  
ATOM    483  OD1 ASP A  30     -14.725  -7.415   6.439  1.00  0.00           O  
ATOM    484  OD2 ASP A  30     -13.686  -8.496   7.986  1.00  0.00           O  
ATOM    485  H   ASP A  30     -10.783  -8.197   4.065  1.00  0.00           H  
ATOM    486  HA  ASP A  30     -13.283  -6.783   4.540  1.00  0.00           H  
ATOM    487  HB2 ASP A  30     -12.862  -9.158   5.249  1.00  0.00           H  
ATOM    488  HB3 ASP A  30     -11.724  -8.553   6.454  1.00  0.00           H  
ATOM    489  N   ALA A  31     -10.661  -5.962   6.352  1.00  0.00           N  
ATOM    490  CA  ALA A  31     -10.133  -4.881   7.243  1.00  0.00           C  
ATOM    491  C   ALA A  31      -9.995  -3.559   6.471  1.00  0.00           C  
ATOM    492  O   ALA A  31     -10.038  -2.495   7.054  1.00  0.00           O  
ATOM    493  CB  ALA A  31      -8.764  -5.315   7.772  1.00  0.00           C  
ATOM    494  H   ALA A  31     -10.083  -6.715   6.109  1.00  0.00           H  
ATOM    495  HA  ALA A  31     -10.805  -4.740   8.077  1.00  0.00           H  
ATOM    496  HB1 ALA A  31      -8.833  -6.320   8.162  1.00  0.00           H  
ATOM    497  HB2 ALA A  31      -8.452  -4.647   8.558  1.00  0.00           H  
ATOM    498  HB3 ALA A  31      -8.044  -5.291   6.969  1.00  0.00           H  
ATOM    499  N   PHE A  32      -9.850  -3.601   5.179  1.00  0.00           N  
ATOM    500  CA  PHE A  32      -9.734  -2.333   4.391  1.00  0.00           C  
ATOM    501  C   PHE A  32     -10.892  -1.394   4.745  1.00  0.00           C  
ATOM    502  O   PHE A  32     -10.929  -0.260   4.310  1.00  0.00           O  
ATOM    503  CB  PHE A  32      -9.803  -2.706   2.900  1.00  0.00           C  
ATOM    504  CG  PHE A  32      -8.434  -3.093   2.343  1.00  0.00           C  
ATOM    505  CD1 PHE A  32      -7.353  -3.457   3.179  1.00  0.00           C  
ATOM    506  CD2 PHE A  32      -8.248  -3.064   0.955  1.00  0.00           C  
ATOM    507  CE1 PHE A  32      -6.114  -3.780   2.617  1.00  0.00           C  
ATOM    508  CE2 PHE A  32      -7.005  -3.384   0.401  1.00  0.00           C  
ATOM    509  CZ  PHE A  32      -5.939  -3.737   1.232  1.00  0.00           C  
ATOM    510  H   PHE A  32      -9.831  -4.459   4.705  1.00  0.00           H  
ATOM    511  HA  PHE A  32      -8.800  -1.838   4.598  1.00  0.00           H  
ATOM    512  HB2 PHE A  32     -10.473  -3.536   2.779  1.00  0.00           H  
ATOM    513  HB3 PHE A  32     -10.185  -1.867   2.337  1.00  0.00           H  
ATOM    514  HD1 PHE A  32      -7.470  -3.512   4.249  1.00  0.00           H  
ATOM    515  HD2 PHE A  32      -9.072  -2.797   0.309  1.00  0.00           H  
ATOM    516  HE1 PHE A  32      -5.287  -4.046   3.256  1.00  0.00           H  
ATOM    517  HE2 PHE A  32      -6.869  -3.359  -0.670  1.00  0.00           H  
ATOM    518  HZ  PHE A  32      -4.980  -3.981   0.804  1.00  0.00           H  
ATOM    519  N   ASP A  33     -11.851  -1.851   5.496  1.00  0.00           N  
ATOM    520  CA  ASP A  33     -13.012  -0.973   5.827  1.00  0.00           C  
ATOM    521  C   ASP A  33     -12.724  -0.134   7.071  1.00  0.00           C  
ATOM    522  O   ASP A  33     -13.392   0.850   7.321  1.00  0.00           O  
ATOM    523  CB  ASP A  33     -14.242  -1.843   6.085  1.00  0.00           C  
ATOM    524  CG  ASP A  33     -13.904  -2.894   7.142  1.00  0.00           C  
ATOM    525  OD1 ASP A  33     -12.733  -3.033   7.453  1.00  0.00           O  
ATOM    526  OD2 ASP A  33     -14.820  -3.541   7.621  1.00  0.00           O  
ATOM    527  H   ASP A  33     -11.822  -2.775   5.825  1.00  0.00           H  
ATOM    528  HA  ASP A  33     -13.217  -0.314   4.994  1.00  0.00           H  
ATOM    529  HB2 ASP A  33     -15.054  -1.224   6.439  1.00  0.00           H  
ATOM    530  HB3 ASP A  33     -14.534  -2.337   5.171  1.00  0.00           H  
ATOM    531  N   LYS A  34     -11.721  -0.487   7.842  1.00  0.00           N  
ATOM    532  CA  LYS A  34     -11.374   0.321   9.055  1.00  0.00           C  
ATOM    533  C   LYS A  34      -9.859   0.593   9.061  1.00  0.00           C  
ATOM    534  O   LYS A  34      -9.309   1.041  10.047  1.00  0.00           O  
ATOM    535  CB  LYS A  34     -11.785  -0.433  10.336  1.00  0.00           C  
ATOM    536  CG  LYS A  34     -11.655  -1.954  10.128  1.00  0.00           C  
ATOM    537  CD  LYS A  34     -11.468  -2.664  11.483  1.00  0.00           C  
ATOM    538  CE  LYS A  34      -9.986  -2.670  11.874  1.00  0.00           C  
ATOM    539  NZ  LYS A  34      -9.813  -3.417  13.151  1.00  0.00           N  
ATOM    540  H   LYS A  34     -11.183  -1.277   7.627  1.00  0.00           H  
ATOM    541  HA  LYS A  34     -11.891   1.271   9.023  1.00  0.00           H  
ATOM    542  HB2 LYS A  34     -11.155  -0.122  11.156  1.00  0.00           H  
ATOM    543  HB3 LYS A  34     -12.813  -0.197  10.573  1.00  0.00           H  
ATOM    544  HG2 LYS A  34     -12.555  -2.322   9.658  1.00  0.00           H  
ATOM    545  HG3 LYS A  34     -10.809  -2.165   9.490  1.00  0.00           H  
ATOM    546  HD2 LYS A  34     -12.038  -2.151  12.245  1.00  0.00           H  
ATOM    547  HD3 LYS A  34     -11.817  -3.684  11.404  1.00  0.00           H  
ATOM    548  HE2 LYS A  34      -9.413  -3.150  11.096  1.00  0.00           H  
ATOM    549  HE3 LYS A  34      -9.640  -1.656  12.001  1.00  0.00           H  
ATOM    550  HZ1 LYS A  34      -8.800  -3.493  13.376  1.00  0.00           H  
ATOM    551  HZ2 LYS A  34     -10.219  -4.371  13.053  1.00  0.00           H  
ATOM    552  HZ3 LYS A  34     -10.298  -2.911  13.918  1.00  0.00           H  
ATOM    553  N   MET A  35      -9.176   0.327   7.970  1.00  0.00           N  
ATOM    554  CA  MET A  35      -7.699   0.577   7.932  1.00  0.00           C  
ATOM    555  C   MET A  35      -7.443   2.065   7.633  1.00  0.00           C  
ATOM    556  O   MET A  35      -6.634   2.683   8.296  1.00  0.00           O  
ATOM    557  CB  MET A  35      -7.048  -0.329   6.858  1.00  0.00           C  
ATOM    558  CG  MET A  35      -5.844  -1.084   7.432  1.00  0.00           C  
ATOM    559  SD  MET A  35      -4.848  -1.753   6.070  1.00  0.00           S  
ATOM    560  CE  MET A  35      -5.205  -3.511   6.328  1.00  0.00           C  
ATOM    561  H   MET A  35      -9.629  -0.034   7.179  1.00  0.00           H  
ATOM    562  HA  MET A  35      -7.284   0.346   8.906  1.00  0.00           H  
ATOM    563  HB2 MET A  35      -7.774  -1.044   6.533  1.00  0.00           H  
ATOM    564  HB3 MET A  35      -6.722   0.258   6.011  1.00  0.00           H  
ATOM    565  HG2 MET A  35      -5.243  -0.406   8.018  1.00  0.00           H  
ATOM    566  HG3 MET A  35      -6.195  -1.888   8.055  1.00  0.00           H  
ATOM    567  HE1 MET A  35      -4.733  -4.094   5.548  1.00  0.00           H  
ATOM    568  HE2 MET A  35      -6.272  -3.674   6.299  1.00  0.00           H  
ATOM    569  HE3 MET A  35      -4.824  -3.815   7.292  1.00  0.00           H  
ATOM    570  N   CYS A  36      -8.105   2.670   6.671  1.00  0.00           N  
ATOM    571  CA  CYS A  36      -7.816   4.112   6.445  1.00  0.00           C  
ATOM    572  C   CYS A  36      -8.228   4.838   7.723  1.00  0.00           C  
ATOM    573  O   CYS A  36      -8.041   6.031   7.859  1.00  0.00           O  
ATOM    574  CB  CYS A  36      -8.587   4.666   5.238  1.00  0.00           C  
ATOM    575  SG  CYS A  36      -8.118   3.777   3.723  1.00  0.00           S  
ATOM    576  H   CYS A  36      -8.774   2.199   6.130  1.00  0.00           H  
ATOM    577  HA  CYS A  36      -6.755   4.232   6.307  1.00  0.00           H  
ATOM    578  HB2 CYS A  36      -9.646   4.546   5.407  1.00  0.00           H  
ATOM    579  HB3 CYS A  36      -8.361   5.715   5.124  1.00  0.00           H  
ATOM    580  N   SER A  37      -8.801   4.131   8.658  1.00  0.00           N  
ATOM    581  CA  SER A  37      -9.240   4.799   9.925  1.00  0.00           C  
ATOM    582  C   SER A  37      -8.051   4.995  10.877  1.00  0.00           C  
ATOM    583  O   SER A  37      -8.199   5.578  11.932  1.00  0.00           O  
ATOM    584  CB  SER A  37     -10.299   3.942  10.616  1.00  0.00           C  
ATOM    585  OG  SER A  37     -10.961   4.721  11.603  1.00  0.00           O  
ATOM    586  H   SER A  37      -8.954   3.163   8.520  1.00  0.00           H  
ATOM    587  HA  SER A  37      -9.666   5.764   9.689  1.00  0.00           H  
ATOM    588  HB2 SER A  37     -11.018   3.603   9.891  1.00  0.00           H  
ATOM    589  HB3 SER A  37      -9.823   3.086  11.077  1.00  0.00           H  
ATOM    590  HG  SER A  37     -10.316   5.312  11.996  1.00  0.00           H  
ATOM    591  N   LYS A  38      -6.881   4.515  10.533  1.00  0.00           N  
ATOM    592  CA  LYS A  38      -5.701   4.682  11.447  1.00  0.00           C  
ATOM    593  C   LYS A  38      -4.846   5.881  11.001  1.00  0.00           C  
ATOM    594  O   LYS A  38      -3.695   6.000  11.371  1.00  0.00           O  
ATOM    595  CB  LYS A  38      -4.859   3.397  11.437  1.00  0.00           C  
ATOM    596  CG  LYS A  38      -5.539   2.333  12.303  1.00  0.00           C  
ATOM    597  CD  LYS A  38      -4.716   1.043  12.270  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -5.526  -0.095  12.897  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -4.720  -1.348  12.878  1.00  0.00           N  
ATOM    600  H   LYS A  38      -6.779   4.042   9.681  1.00  0.00           H  
ATOM    601  HA  LYS A  38      -6.047   4.864  12.457  1.00  0.00           H  
ATOM    602  HB2 LYS A  38      -4.769   3.029  10.426  1.00  0.00           H  
ATOM    603  HB3 LYS A  38      -3.877   3.605  11.835  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -5.608   2.690  13.321  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -6.530   2.137  11.921  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -4.479   0.795  11.245  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -3.803   1.183  12.828  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -5.773   0.160  13.918  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -6.436  -0.242  12.333  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -5.258  -2.113  13.332  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -3.830  -1.194  13.395  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -4.511  -1.610  11.895  1.00  0.00           H  
ATOM    613  N   LEU A  39      -5.408   6.774  10.217  1.00  0.00           N  
ATOM    614  CA  LEU A  39      -4.648   7.985   9.743  1.00  0.00           C  
ATOM    615  C   LEU A  39      -5.468   9.246  10.088  1.00  0.00           C  
ATOM    616  O   LEU A  39      -6.679   9.201  10.010  1.00  0.00           O  
ATOM    617  CB  LEU A  39      -4.500   7.913   8.218  1.00  0.00           C  
ATOM    618  CG  LEU A  39      -3.787   6.623   7.804  1.00  0.00           C  
ATOM    619  CD1 LEU A  39      -3.775   6.532   6.279  1.00  0.00           C  
ATOM    620  CD2 LEU A  39      -2.338   6.625   8.321  1.00  0.00           C  
ATOM    621  H   LEU A  39      -6.341   6.654   9.942  1.00  0.00           H  
ATOM    622  HA  LEU A  39      -3.678   8.022  10.208  1.00  0.00           H  
ATOM    623  HB2 LEU A  39      -5.484   7.933   7.771  1.00  0.00           H  
ATOM    624  HB3 LEU A  39      -3.937   8.759   7.861  1.00  0.00           H  
ATOM    625  HG  LEU A  39      -4.317   5.776   8.207  1.00  0.00           H  
ATOM    626 HD11 LEU A  39      -3.525   5.527   5.982  1.00  0.00           H  
ATOM    627 HD12 LEU A  39      -3.037   7.214   5.890  1.00  0.00           H  
ATOM    628 HD13 LEU A  39      -4.749   6.795   5.892  1.00  0.00           H  
ATOM    629 HD21 LEU A  39      -2.325   6.355   9.365  1.00  0.00           H  
ATOM    630 HD22 LEU A  39      -1.912   7.607   8.196  1.00  0.00           H  
ATOM    631 HD23 LEU A  39      -1.753   5.911   7.761  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.819  10.348  10.442  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -5.557  11.581  10.760  1.00  0.00           C  
ATOM    634  C   PRO A  40      -6.652  11.832   9.704  1.00  0.00           C  
ATOM    635  O   PRO A  40      -6.590  11.308   8.610  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -4.477  12.690  10.793  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -3.093  11.979  10.778  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -3.348  10.472  10.564  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.011  11.480  11.730  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -4.571  13.332   9.924  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -4.571  13.280  11.695  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -2.484  12.373   9.972  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -2.586  12.132  11.722  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -2.858  10.141   9.669  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.000   9.904  11.416  1.00  0.00           H  
ATOM    646  N   LYS A  41      -7.660  12.604  10.016  1.00  0.00           N  
ATOM    647  CA  LYS A  41      -8.745  12.845   9.018  1.00  0.00           C  
ATOM    648  C   LYS A  41      -8.212  13.564   7.779  1.00  0.00           C  
ATOM    649  O   LYS A  41      -8.864  13.603   6.755  1.00  0.00           O  
ATOM    650  CB  LYS A  41      -9.856  13.684   9.653  1.00  0.00           C  
ATOM    651  CG  LYS A  41     -11.055  13.841   8.676  1.00  0.00           C  
ATOM    652  CD  LYS A  41     -11.016  15.217   7.989  1.00  0.00           C  
ATOM    653  CE  LYS A  41     -11.934  15.207   6.763  1.00  0.00           C  
ATOM    654  NZ  LYS A  41     -12.048  16.588   6.213  1.00  0.00           N  
ATOM    655  H   LYS A  41      -7.711  13.023  10.900  1.00  0.00           H  
ATOM    656  HA  LYS A  41      -9.150  11.909   8.668  1.00  0.00           H  
ATOM    657  HB2 LYS A  41     -10.187  13.194  10.558  1.00  0.00           H  
ATOM    658  HB3 LYS A  41      -9.458  14.656   9.902  1.00  0.00           H  
ATOM    659  HG2 LYS A  41     -11.022  13.065   7.921  1.00  0.00           H  
ATOM    660  HG3 LYS A  41     -11.981  13.752   9.228  1.00  0.00           H  
ATOM    661  HD2 LYS A  41     -11.353  15.973   8.683  1.00  0.00           H  
ATOM    662  HD3 LYS A  41     -10.007  15.439   7.679  1.00  0.00           H  
ATOM    663  HE2 LYS A  41     -11.520  14.553   6.009  1.00  0.00           H  
ATOM    664  HE3 LYS A  41     -12.913  14.851   7.049  1.00  0.00           H  
ATOM    665  HZ1 LYS A  41     -12.725  17.133   6.783  1.00  0.00           H  
ATOM    666  HZ2 LYS A  41     -12.379  16.542   5.228  1.00  0.00           H  
ATOM    667  HZ3 LYS A  41     -11.118  17.053   6.246  1.00  0.00           H  
ATOM    668  N   SER A  42      -7.082  14.205   7.873  1.00  0.00           N  
ATOM    669  CA  SER A  42      -6.593  14.992   6.706  1.00  0.00           C  
ATOM    670  C   SER A  42      -6.136  14.115   5.536  1.00  0.00           C  
ATOM    671  O   SER A  42      -5.947  14.590   4.434  1.00  0.00           O  
ATOM    672  CB  SER A  42      -5.474  15.940   7.137  1.00  0.00           C  
ATOM    673  OG  SER A  42      -5.964  16.822   8.137  1.00  0.00           O  
ATOM    674  H   SER A  42      -6.587  14.216   8.718  1.00  0.00           H  
ATOM    675  HA  SER A  42      -7.426  15.566   6.329  1.00  0.00           H  
ATOM    676  HB2 SER A  42      -4.653  15.371   7.540  1.00  0.00           H  
ATOM    677  HB3 SER A  42      -5.131  16.505   6.280  1.00  0.00           H  
ATOM    678  HG  SER A  42      -6.706  16.396   8.572  1.00  0.00           H  
ATOM    679  N   LEU A  43      -5.979  12.831   5.766  1.00  0.00           N  
ATOM    680  CA  LEU A  43      -5.558  11.897   4.663  1.00  0.00           C  
ATOM    681  C   LEU A  43      -6.692  10.914   4.374  1.00  0.00           C  
ATOM    682  O   LEU A  43      -6.563  10.062   3.518  1.00  0.00           O  
ATOM    683  CB  LEU A  43      -4.325  11.083   5.074  1.00  0.00           C  
ATOM    684  CG  LEU A  43      -3.208  11.996   5.579  1.00  0.00           C  
ATOM    685  CD1 LEU A  43      -1.928  11.187   5.796  1.00  0.00           C  
ATOM    686  CD2 LEU A  43      -2.943  13.116   4.565  1.00  0.00           C  
ATOM    687  H   LEU A  43      -6.162  12.474   6.663  1.00  0.00           H  
ATOM    688  HA  LEU A  43      -5.334  12.454   3.764  1.00  0.00           H  
ATOM    689  HB2 LEU A  43      -4.603  10.400   5.859  1.00  0.00           H  
ATOM    690  HB3 LEU A  43      -3.971  10.527   4.220  1.00  0.00           H  
ATOM    691  HG  LEU A  43      -3.509  12.416   6.515  1.00  0.00           H  
ATOM    692 HD11 LEU A  43      -1.764  10.532   4.953  1.00  0.00           H  
ATOM    693 HD12 LEU A  43      -2.026  10.601   6.697  1.00  0.00           H  
ATOM    694 HD13 LEU A  43      -1.089  11.860   5.897  1.00  0.00           H  
ATOM    695 HD21 LEU A  43      -3.707  13.872   4.654  1.00  0.00           H  
ATOM    696 HD22 LEU A  43      -2.955  12.709   3.566  1.00  0.00           H  
ATOM    697 HD23 LEU A  43      -1.977  13.562   4.760  1.00  0.00           H  
ATOM    698  N   SER A  44      -7.787  11.006   5.096  1.00  0.00           N  
ATOM    699  CA  SER A  44      -8.934  10.057   4.884  1.00  0.00           C  
ATOM    700  C   SER A  44      -9.073   9.718   3.395  1.00  0.00           C  
ATOM    701  O   SER A  44      -8.913   8.596   2.958  1.00  0.00           O  
ATOM    702  CB  SER A  44     -10.227  10.699   5.384  1.00  0.00           C  
ATOM    703  OG  SER A  44     -11.338   9.933   4.933  1.00  0.00           O  
ATOM    704  H   SER A  44      -7.849  11.687   5.799  1.00  0.00           H  
ATOM    705  HA  SER A  44      -8.742   9.146   5.439  1.00  0.00           H  
ATOM    706  HB2 SER A  44     -10.227  10.725   6.460  1.00  0.00           H  
ATOM    707  HB3 SER A  44     -10.295  11.710   5.001  1.00  0.00           H  
ATOM    708  HG  SER A  44     -11.015   9.069   4.669  1.00  0.00           H  
ATOM    709  N   GLU A  45      -9.533  10.701   2.670  1.00  0.00           N  
ATOM    710  CA  GLU A  45      -9.910  10.572   1.233  1.00  0.00           C  
ATOM    711  C   GLU A  45      -8.895   9.967   0.274  1.00  0.00           C  
ATOM    712  O   GLU A  45      -9.190   9.039  -0.453  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -10.213  11.981   0.717  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -11.372  12.587   1.512  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -12.669  11.852   1.164  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -12.977  11.761  -0.012  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -13.330  11.393   2.081  1.00  0.00           O  
ATOM    718  H   GLU A  45      -9.736  11.563   3.088  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -10.821  10.003   1.171  1.00  0.00           H  
ATOM    720  HB2 GLU A  45      -9.329  12.600   0.832  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -10.481  11.933  -0.328  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -11.175  12.489   2.570  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -11.474  13.631   1.261  1.00  0.00           H  
ATOM    724  N   GLU A  46      -7.703  10.468   0.272  1.00  0.00           N  
ATOM    725  CA  GLU A  46      -6.679   9.903  -0.635  1.00  0.00           C  
ATOM    726  C   GLU A  46      -6.530   8.403  -0.343  1.00  0.00           C  
ATOM    727  O   GLU A  46      -6.183   7.632  -1.207  1.00  0.00           O  
ATOM    728  CB  GLU A  46      -5.352  10.680  -0.435  1.00  0.00           C  
ATOM    729  CG  GLU A  46      -4.379   9.928   0.488  1.00  0.00           C  
ATOM    730  CD  GLU A  46      -3.722   8.789  -0.294  1.00  0.00           C  
ATOM    731  OE1 GLU A  46      -3.095   9.075  -1.295  1.00  0.00           O  
ATOM    732  OE2 GLU A  46      -3.873   7.654   0.112  1.00  0.00           O  
ATOM    733  H   GLU A  46      -7.477  11.208   0.870  1.00  0.00           H  
ATOM    734  HA  GLU A  46      -7.001  10.007  -1.660  1.00  0.00           H  
ATOM    735  HB2 GLU A  46      -4.879  10.836  -1.392  1.00  0.00           H  
ATOM    736  HB3 GLU A  46      -5.578  11.641   0.002  1.00  0.00           H  
ATOM    737  HG2 GLU A  46      -3.618  10.610   0.840  1.00  0.00           H  
ATOM    738  HG3 GLU A  46      -4.914   9.523   1.334  1.00  0.00           H  
ATOM    739  N   CYS A  47      -6.810   7.983   0.858  1.00  0.00           N  
ATOM    740  CA  CYS A  47      -6.694   6.528   1.166  1.00  0.00           C  
ATOM    741  C   CYS A  47      -7.853   5.807   0.479  1.00  0.00           C  
ATOM    742  O   CYS A  47      -7.674   4.769  -0.126  1.00  0.00           O  
ATOM    743  CB  CYS A  47      -6.748   6.312   2.688  1.00  0.00           C  
ATOM    744  SG  CYS A  47      -6.363   4.589   3.108  1.00  0.00           S  
ATOM    745  H   CYS A  47      -7.109   8.619   1.541  1.00  0.00           H  
ATOM    746  HA  CYS A  47      -5.768   6.158   0.755  1.00  0.00           H  
ATOM    747  HB2 CYS A  47      -6.029   6.959   3.158  1.00  0.00           H  
ATOM    748  HB3 CYS A  47      -7.734   6.554   3.050  1.00  0.00           H  
ATOM    749  N   GLN A  48      -9.036   6.337   0.564  1.00  0.00           N  
ATOM    750  CA  GLN A  48     -10.186   5.659  -0.089  1.00  0.00           C  
ATOM    751  C   GLN A  48      -9.875   5.444  -1.577  1.00  0.00           C  
ATOM    752  O   GLN A  48     -10.144   4.397  -2.131  1.00  0.00           O  
ATOM    753  CB  GLN A  48     -11.451   6.524   0.081  1.00  0.00           C  
ATOM    754  CG  GLN A  48     -12.702   5.637   0.130  1.00  0.00           C  
ATOM    755  CD  GLN A  48     -12.800   4.808  -1.150  1.00  0.00           C  
ATOM    756  OE1 GLN A  48     -13.204   3.662  -1.116  1.00  0.00           O  
ATOM    757  NE2 GLN A  48     -12.450   5.342  -2.289  1.00  0.00           N  
ATOM    758  H   GLN A  48      -9.172   7.163   1.072  1.00  0.00           H  
ATOM    759  HA  GLN A  48     -10.335   4.693   0.380  1.00  0.00           H  
ATOM    760  HB2 GLN A  48     -11.375   7.081   1.003  1.00  0.00           H  
ATOM    761  HB3 GLN A  48     -11.536   7.215  -0.745  1.00  0.00           H  
ATOM    762  HG2 GLN A  48     -12.638   4.976   0.983  1.00  0.00           H  
ATOM    763  HG3 GLN A  48     -13.579   6.258   0.223  1.00  0.00           H  
ATOM    764 HE21 GLN A  48     -12.126   6.266  -2.317  1.00  0.00           H  
ATOM    765 HE22 GLN A  48     -12.509   4.818  -3.115  1.00  0.00           H  
ATOM    766  N   GLU A  49      -9.326   6.436  -2.233  1.00  0.00           N  
ATOM    767  CA  GLU A  49      -9.018   6.298  -3.687  1.00  0.00           C  
ATOM    768  C   GLU A  49      -7.898   5.274  -3.908  1.00  0.00           C  
ATOM    769  O   GLU A  49      -7.970   4.468  -4.814  1.00  0.00           O  
ATOM    770  CB  GLU A  49      -8.582   7.662  -4.244  1.00  0.00           C  
ATOM    771  CG  GLU A  49      -9.812   8.546  -4.480  1.00  0.00           C  
ATOM    772  CD  GLU A  49     -10.652   8.612  -3.203  1.00  0.00           C  
ATOM    773  OE1 GLU A  49     -11.507   7.758  -3.036  1.00  0.00           O  
ATOM    774  OE2 GLU A  49     -10.427   9.516  -2.416  1.00  0.00           O  
ATOM    775  H   GLU A  49      -9.128   7.284  -1.782  1.00  0.00           H  
ATOM    776  HA  GLU A  49      -9.904   5.969  -4.208  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      -7.924   8.145  -3.536  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      -8.061   7.522  -5.180  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      -9.491   9.541  -4.752  1.00  0.00           H  
ATOM    780  HG3 GLU A  49     -10.407   8.128  -5.278  1.00  0.00           H  
ATOM    781  N   VAL A  50      -6.861   5.285  -3.112  1.00  0.00           N  
ATOM    782  CA  VAL A  50      -5.777   4.290  -3.341  1.00  0.00           C  
ATOM    783  C   VAL A  50      -6.299   2.903  -3.005  1.00  0.00           C  
ATOM    784  O   VAL A  50      -6.127   1.966  -3.759  1.00  0.00           O  
ATOM    785  CB  VAL A  50      -4.548   4.584  -2.468  1.00  0.00           C  
ATOM    786  CG1 VAL A  50      -3.422   3.613  -2.836  1.00  0.00           C  
ATOM    787  CG2 VAL A  50      -4.070   6.029  -2.694  1.00  0.00           C  
ATOM    788  H   VAL A  50      -6.799   5.926  -2.381  1.00  0.00           H  
ATOM    789  HA  VAL A  50      -5.495   4.332  -4.373  1.00  0.00           H  
ATOM    790  HB  VAL A  50      -4.799   4.433  -1.432  1.00  0.00           H  
ATOM    791 HG11 VAL A  50      -3.738   2.601  -2.632  1.00  0.00           H  
ATOM    792 HG12 VAL A  50      -2.549   3.841  -2.245  1.00  0.00           H  
ATOM    793 HG13 VAL A  50      -3.185   3.717  -3.884  1.00  0.00           H  
ATOM    794 HG21 VAL A  50      -3.415   6.068  -3.554  1.00  0.00           H  
ATOM    795 HG22 VAL A  50      -3.534   6.370  -1.823  1.00  0.00           H  
ATOM    796 HG23 VAL A  50      -4.918   6.672  -2.868  1.00  0.00           H  
ATOM    797  N   VAL A  51      -6.912   2.749  -1.866  1.00  0.00           N  
ATOM    798  CA  VAL A  51      -7.409   1.408  -1.478  1.00  0.00           C  
ATOM    799  C   VAL A  51      -8.427   0.920  -2.515  1.00  0.00           C  
ATOM    800  O   VAL A  51      -8.353  -0.185  -3.013  1.00  0.00           O  
ATOM    801  CB  VAL A  51      -7.984   1.477  -0.060  1.00  0.00           C  
ATOM    802  CG1 VAL A  51      -8.499   0.113   0.368  1.00  0.00           C  
ATOM    803  CG2 VAL A  51      -6.883   1.916   0.909  1.00  0.00           C  
ATOM    804  H   VAL A  51      -7.021   3.500  -1.246  1.00  0.00           H  
ATOM    805  HA  VAL A  51      -6.576   0.728  -1.522  1.00  0.00           H  
ATOM    806  HB  VAL A  51      -8.787   2.195  -0.031  1.00  0.00           H  
ATOM    807 HG11 VAL A  51      -8.832   0.166   1.394  1.00  0.00           H  
ATOM    808 HG12 VAL A  51      -7.702  -0.608   0.286  1.00  0.00           H  
ATOM    809 HG13 VAL A  51      -9.321  -0.177  -0.265  1.00  0.00           H  
ATOM    810 HG21 VAL A  51      -6.498   2.877   0.605  1.00  0.00           H  
ATOM    811 HG22 VAL A  51      -6.085   1.189   0.899  1.00  0.00           H  
ATOM    812 HG23 VAL A  51      -7.290   1.990   1.906  1.00  0.00           H  
ATOM    813  N   ASP A  52      -9.410   1.735  -2.797  1.00  0.00           N  
ATOM    814  CA  ASP A  52     -10.492   1.343  -3.748  1.00  0.00           C  
ATOM    815  C   ASP A  52      -9.960   1.110  -5.162  1.00  0.00           C  
ATOM    816  O   ASP A  52     -10.362   0.184  -5.840  1.00  0.00           O  
ATOM    817  CB  ASP A  52     -11.541   2.458  -3.789  1.00  0.00           C  
ATOM    818  CG  ASP A  52     -12.702   2.032  -4.689  1.00  0.00           C  
ATOM    819  OD1 ASP A  52     -12.509   1.994  -5.893  1.00  0.00           O  
ATOM    820  OD2 ASP A  52     -13.765   1.752  -4.159  1.00  0.00           O  
ATOM    821  H   ASP A  52      -9.456   2.609  -2.354  1.00  0.00           H  
ATOM    822  HA  ASP A  52     -10.971   0.444  -3.389  1.00  0.00           H  
ATOM    823  HB2 ASP A  52     -11.909   2.640  -2.790  1.00  0.00           H  
ATOM    824  HB3 ASP A  52     -11.099   3.361  -4.178  1.00  0.00           H  
ATOM    825  N   THR A  53      -9.082   1.955  -5.627  1.00  0.00           N  
ATOM    826  CA  THR A  53      -8.553   1.798  -7.009  1.00  0.00           C  
ATOM    827  C   THR A  53      -7.379   0.826  -7.044  1.00  0.00           C  
ATOM    828  O   THR A  53      -7.264   0.038  -7.960  1.00  0.00           O  
ATOM    829  CB  THR A  53      -8.085   3.164  -7.520  1.00  0.00           C  
ATOM    830  OG1 THR A  53      -9.137   4.108  -7.371  1.00  0.00           O  
ATOM    831  CG2 THR A  53      -7.697   3.058  -8.996  1.00  0.00           C  
ATOM    832  H   THR A  53      -8.780   2.711  -5.083  1.00  0.00           H  
ATOM    833  HA  THR A  53      -9.320   1.426  -7.663  1.00  0.00           H  
ATOM    834  HB  THR A  53      -7.227   3.487  -6.951  1.00  0.00           H  
ATOM    835  HG1 THR A  53      -9.427   4.369  -8.248  1.00  0.00           H  
ATOM    836 HG21 THR A  53      -7.405   4.031  -9.362  1.00  0.00           H  
ATOM    837 HG22 THR A  53      -8.543   2.698  -9.564  1.00  0.00           H  
ATOM    838 HG23 THR A  53      -6.872   2.370  -9.103  1.00  0.00           H  
ATOM    839  N   TYR A  54      -6.487   0.889  -6.086  1.00  0.00           N  
ATOM    840  CA  TYR A  54      -5.297  -0.022  -6.112  1.00  0.00           C  
ATOM    841  C   TYR A  54      -5.340  -1.075  -5.000  1.00  0.00           C  
ATOM    842  O   TYR A  54      -4.329  -1.474  -4.464  1.00  0.00           O  
ATOM    843  CB  TYR A  54      -4.033   0.814  -5.972  1.00  0.00           C  
ATOM    844  CG  TYR A  54      -3.894   1.712  -7.182  1.00  0.00           C  
ATOM    845  CD1 TYR A  54      -3.512   1.179  -8.418  1.00  0.00           C  
ATOM    846  CD2 TYR A  54      -4.163   3.077  -7.067  1.00  0.00           C  
ATOM    847  CE1 TYR A  54      -3.395   2.018  -9.535  1.00  0.00           C  
ATOM    848  CE2 TYR A  54      -4.051   3.916  -8.174  1.00  0.00           C  
ATOM    849  CZ  TYR A  54      -3.666   3.387  -9.413  1.00  0.00           C  
ATOM    850  OH  TYR A  54      -3.554   4.215 -10.512  1.00  0.00           O  
ATOM    851  H   TYR A  54      -6.583   1.549  -5.367  1.00  0.00           H  
ATOM    852  HA  TYR A  54      -5.253  -0.542  -7.059  1.00  0.00           H  
ATOM    853  HB2 TYR A  54      -4.105   1.413  -5.081  1.00  0.00           H  
ATOM    854  HB3 TYR A  54      -3.176   0.163  -5.905  1.00  0.00           H  
ATOM    855  HD1 TYR A  54      -3.302   0.123  -8.511  1.00  0.00           H  
ATOM    856  HD2 TYR A  54      -4.451   3.482  -6.122  1.00  0.00           H  
ATOM    857  HE1 TYR A  54      -3.098   1.609 -10.489  1.00  0.00           H  
ATOM    858  HE2 TYR A  54      -4.266   4.970  -8.071  1.00  0.00           H  
ATOM    859  HH  TYR A  54      -2.655   4.547 -10.543  1.00  0.00           H  
ATOM    860  N   GLY A  55      -6.518  -1.492  -4.618  1.00  0.00           N  
ATOM    861  CA  GLY A  55      -6.647  -2.475  -3.506  1.00  0.00           C  
ATOM    862  C   GLY A  55      -6.383  -3.901  -3.980  1.00  0.00           C  
ATOM    863  O   GLY A  55      -5.573  -4.603  -3.408  1.00  0.00           O  
ATOM    864  H   GLY A  55      -7.319  -1.148  -5.057  1.00  0.00           H  
ATOM    865  HA2 GLY A  55      -5.934  -2.225  -2.733  1.00  0.00           H  
ATOM    866  HA3 GLY A  55      -7.643  -2.419  -3.097  1.00  0.00           H  
ATOM    867  N   SER A  56      -7.066  -4.361  -4.991  1.00  0.00           N  
ATOM    868  CA  SER A  56      -6.835  -5.761  -5.432  1.00  0.00           C  
ATOM    869  C   SER A  56      -5.447  -5.894  -6.050  1.00  0.00           C  
ATOM    870  O   SER A  56      -4.853  -6.954  -6.054  1.00  0.00           O  
ATOM    871  CB  SER A  56      -7.899  -6.182  -6.448  1.00  0.00           C  
ATOM    872  OG  SER A  56      -9.048  -5.358  -6.295  1.00  0.00           O  
ATOM    873  H   SER A  56      -7.733  -3.805  -5.444  1.00  0.00           H  
ATOM    874  HA  SER A  56      -6.898  -6.402  -4.565  1.00  0.00           H  
ATOM    875  HB2 SER A  56      -7.516  -6.075  -7.452  1.00  0.00           H  
ATOM    876  HB3 SER A  56      -8.160  -7.220  -6.274  1.00  0.00           H  
ATOM    877  HG  SER A  56      -9.609  -5.754  -5.624  1.00  0.00           H  
ATOM    878  N   SER A  57      -4.961  -4.836  -6.648  1.00  0.00           N  
ATOM    879  CA  SER A  57      -3.652  -4.932  -7.347  1.00  0.00           C  
ATOM    880  C   SER A  57      -2.501  -4.962  -6.348  1.00  0.00           C  
ATOM    881  O   SER A  57      -1.656  -5.829  -6.410  1.00  0.00           O  
ATOM    882  CB  SER A  57      -3.482  -3.773  -8.329  1.00  0.00           C  
ATOM    883  OG  SER A  57      -3.343  -2.559  -7.603  1.00  0.00           O  
ATOM    884  H   SER A  57      -5.477  -4.004  -6.655  1.00  0.00           H  
ATOM    885  HA  SER A  57      -3.644  -5.872  -7.877  1.00  0.00           H  
ATOM    886  HB2 SER A  57      -2.601  -3.932  -8.927  1.00  0.00           H  
ATOM    887  HB3 SER A  57      -4.349  -3.721  -8.976  1.00  0.00           H  
ATOM    888  HG  SER A  57      -3.929  -1.908  -7.996  1.00  0.00           H  
ATOM    889  N   ILE A  58      -2.478  -4.077  -5.390  1.00  0.00           N  
ATOM    890  CA  ILE A  58      -1.392  -4.131  -4.375  1.00  0.00           C  
ATOM    891  C   ILE A  58      -1.373  -5.540  -3.793  1.00  0.00           C  
ATOM    892  O   ILE A  58      -0.349  -6.184  -3.671  1.00  0.00           O  
ATOM    893  CB  ILE A  58      -1.685  -3.127  -3.247  1.00  0.00           C  
ATOM    894  CG1 ILE A  58      -1.481  -1.695  -3.769  1.00  0.00           C  
ATOM    895  CG2 ILE A  58      -0.727  -3.389  -2.074  1.00  0.00           C  
ATOM    896  CD1 ILE A  58      -1.967  -0.677  -2.726  1.00  0.00           C  
ATOM    897  H   ILE A  58      -3.193  -3.413  -5.300  1.00  0.00           H  
ATOM    898  HA  ILE A  58      -0.430  -3.905  -4.810  1.00  0.00           H  
ATOM    899  HB  ILE A  58      -2.705  -3.254  -2.914  1.00  0.00           H  
ATOM    900 HG12 ILE A  58      -0.432  -1.533  -3.960  1.00  0.00           H  
ATOM    901 HG13 ILE A  58      -2.032  -1.563  -4.685  1.00  0.00           H  
ATOM    902 HG21 ILE A  58       0.271  -3.547  -2.455  1.00  0.00           H  
ATOM    903 HG22 ILE A  58      -1.048  -4.271  -1.541  1.00  0.00           H  
ATOM    904 HG23 ILE A  58      -0.727  -2.543  -1.402  1.00  0.00           H  
ATOM    905 HD11 ILE A  58      -1.198  -0.542  -1.979  1.00  0.00           H  
ATOM    906 HD12 ILE A  58      -2.870  -1.034  -2.253  1.00  0.00           H  
ATOM    907 HD13 ILE A  58      -2.171   0.272  -3.207  1.00  0.00           H  
ATOM    908  N   LEU A  59      -2.533  -5.997  -3.432  1.00  0.00           N  
ATOM    909  CA  LEU A  59      -2.692  -7.347  -2.840  1.00  0.00           C  
ATOM    910  C   LEU A  59      -2.222  -8.415  -3.825  1.00  0.00           C  
ATOM    911  O   LEU A  59      -1.870  -9.503  -3.421  1.00  0.00           O  
ATOM    912  CB  LEU A  59      -4.194  -7.569  -2.522  1.00  0.00           C  
ATOM    913  CG  LEU A  59      -4.478  -7.641  -1.019  1.00  0.00           C  
ATOM    914  CD1 LEU A  59      -3.731  -8.825  -0.378  1.00  0.00           C  
ATOM    915  CD2 LEU A  59      -4.072  -6.325  -0.342  1.00  0.00           C  
ATOM    916  H   LEU A  59      -3.324  -5.430  -3.553  1.00  0.00           H  
ATOM    917  HA  LEU A  59      -2.082  -7.446  -1.963  1.00  0.00           H  
ATOM    918  HB2 LEU A  59      -4.755  -6.747  -2.932  1.00  0.00           H  
ATOM    919  HB3 LEU A  59      -4.540  -8.486  -2.983  1.00  0.00           H  
ATOM    920  HG  LEU A  59      -5.544  -7.789  -0.891  1.00  0.00           H  
ATOM    921 HD11 LEU A  59      -2.758  -8.509  -0.033  1.00  0.00           H  
ATOM    922 HD12 LEU A  59      -3.613  -9.620  -1.102  1.00  0.00           H  
ATOM    923 HD13 LEU A  59      -4.304  -9.194   0.460  1.00  0.00           H  
ATOM    924 HD21 LEU A  59      -3.005  -6.306  -0.191  1.00  0.00           H  
ATOM    925 HD22 LEU A  59      -4.570  -6.252   0.613  1.00  0.00           H  
ATOM    926 HD23 LEU A  59      -4.366  -5.493  -0.966  1.00  0.00           H  
ATOM    927  N   SER A  60      -2.259  -8.166  -5.109  1.00  0.00           N  
ATOM    928  CA  SER A  60      -1.860  -9.252  -6.055  1.00  0.00           C  
ATOM    929  C   SER A  60      -0.335  -9.296  -6.204  1.00  0.00           C  
ATOM    930  O   SER A  60       0.263 -10.340  -6.376  1.00  0.00           O  
ATOM    931  CB  SER A  60      -2.515  -8.979  -7.406  1.00  0.00           C  
ATOM    932  OG  SER A  60      -3.850  -9.467  -7.388  1.00  0.00           O  
ATOM    933  H   SER A  60      -2.582  -7.304  -5.445  1.00  0.00           H  
ATOM    934  HA  SER A  60      -2.269 -10.145  -5.618  1.00  0.00           H  
ATOM    935  HB2 SER A  60      -2.530  -7.913  -7.580  1.00  0.00           H  
ATOM    936  HB3 SER A  60      -1.952  -9.463  -8.193  1.00  0.00           H  
ATOM    937  HG  SER A  60      -3.821 -10.414  -7.548  1.00  0.00           H  
ATOM    938  N   ILE A  61       0.285  -8.147  -6.165  1.00  0.00           N  
ATOM    939  CA  ILE A  61       1.764  -8.067  -6.328  1.00  0.00           C  
ATOM    940  C   ILE A  61       2.496  -8.593  -5.091  1.00  0.00           C  
ATOM    941  O   ILE A  61       3.459  -9.325  -5.185  1.00  0.00           O  
ATOM    942  CB  ILE A  61       2.151  -6.601  -6.569  1.00  0.00           C  
ATOM    943  CG1 ILE A  61       1.242  -6.020  -7.698  1.00  0.00           C  
ATOM    944  CG2 ILE A  61       3.644  -6.518  -6.935  1.00  0.00           C  
ATOM    945  CD1 ILE A  61       2.016  -5.074  -8.629  1.00  0.00           C  
ATOM    946  H   ILE A  61      -0.232  -7.322  -6.056  1.00  0.00           H  
ATOM    947  HA  ILE A  61       2.058  -8.651  -7.187  1.00  0.00           H  
ATOM    948  HB  ILE A  61       1.989  -6.046  -5.655  1.00  0.00           H  
ATOM    949 HG12 ILE A  61       0.819  -6.827  -8.285  1.00  0.00           H  
ATOM    950 HG13 ILE A  61       0.436  -5.466  -7.245  1.00  0.00           H  
ATOM    951 HG21 ILE A  61       3.953  -5.482  -6.955  1.00  0.00           H  
ATOM    952 HG22 ILE A  61       3.804  -6.960  -7.907  1.00  0.00           H  
ATOM    953 HG23 ILE A  61       4.230  -7.048  -6.198  1.00  0.00           H  
ATOM    954 HD11 ILE A  61       2.753  -5.633  -9.187  1.00  0.00           H  
ATOM    955 HD12 ILE A  61       2.507  -4.314  -8.039  1.00  0.00           H  
ATOM    956 HD13 ILE A  61       1.327  -4.607  -9.315  1.00  0.00           H  
ATOM    957  N   LEU A  62       2.060  -8.187  -3.930  1.00  0.00           N  
ATOM    958  CA  LEU A  62       2.741  -8.619  -2.682  1.00  0.00           C  
ATOM    959  C   LEU A  62       2.787 -10.152  -2.627  1.00  0.00           C  
ATOM    960  O   LEU A  62       3.754 -10.736  -2.179  1.00  0.00           O  
ATOM    961  CB  LEU A  62       1.961  -8.039  -1.481  1.00  0.00           C  
ATOM    962  CG  LEU A  62       2.815  -6.995  -0.736  1.00  0.00           C  
ATOM    963  CD1 LEU A  62       1.911  -6.110   0.131  1.00  0.00           C  
ATOM    964  CD2 LEU A  62       3.852  -7.720   0.136  1.00  0.00           C  
ATOM    965  H   LEU A  62       1.297  -7.575  -3.880  1.00  0.00           H  
ATOM    966  HA  LEU A  62       3.750  -8.233  -2.700  1.00  0.00           H  
ATOM    967  HB2 LEU A  62       1.062  -7.562  -1.845  1.00  0.00           H  
ATOM    968  HB3 LEU A  62       1.683  -8.830  -0.798  1.00  0.00           H  
ATOM    969  HG  LEU A  62       3.324  -6.370  -1.456  1.00  0.00           H  
ATOM    970 HD11 LEU A  62       1.104  -6.698   0.528  1.00  0.00           H  
ATOM    971 HD12 LEU A  62       1.507  -5.313  -0.475  1.00  0.00           H  
ATOM    972 HD13 LEU A  62       2.483  -5.686   0.942  1.00  0.00           H  
ATOM    973 HD21 LEU A  62       3.373  -8.500   0.706  1.00  0.00           H  
ATOM    974 HD22 LEU A  62       4.305  -7.017   0.809  1.00  0.00           H  
ATOM    975 HD23 LEU A  62       4.612  -8.153  -0.497  1.00  0.00           H  
ATOM    976  N   LEU A  63       1.754 -10.803  -3.078  1.00  0.00           N  
ATOM    977  CA  LEU A  63       1.747 -12.290  -3.049  1.00  0.00           C  
ATOM    978  C   LEU A  63       2.706 -12.837  -4.105  1.00  0.00           C  
ATOM    979  O   LEU A  63       3.067 -13.998  -4.088  1.00  0.00           O  
ATOM    980  CB  LEU A  63       0.329 -12.812  -3.284  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -0.615 -12.204  -2.242  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -2.036 -12.721  -2.485  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -0.155 -12.589  -0.825  1.00  0.00           C  
ATOM    984  H   LEU A  63       0.984 -10.316  -3.436  1.00  0.00           H  
ATOM    985  HA  LEU A  63       2.107 -12.644  -2.094  1.00  0.00           H  
ATOM    986  HB2 LEU A  63       0.001 -12.532  -4.273  1.00  0.00           H  
ATOM    987  HB3 LEU A  63       0.320 -13.887  -3.190  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -0.606 -11.129  -2.340  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -2.396 -12.346  -3.432  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -2.684 -12.380  -1.692  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -2.026 -13.801  -2.505  1.00  0.00           H  
ATOM    992 HD21 LEU A  63       0.611 -11.899  -0.498  1.00  0.00           H  
ATOM    993 HD22 LEU A  63       0.245 -13.593  -0.829  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -0.992 -12.540  -0.142  1.00  0.00           H  
ATOM    995  N   GLU A  64       3.126 -12.009  -5.028  1.00  0.00           N  
ATOM    996  CA  GLU A  64       4.062 -12.478  -6.085  1.00  0.00           C  
ATOM    997  C   GLU A  64       5.488 -12.347  -5.556  1.00  0.00           C  
ATOM    998  O   GLU A  64       6.414 -12.044  -6.280  1.00  0.00           O  
ATOM    999  CB  GLU A  64       3.883 -11.651  -7.367  1.00  0.00           C  
ATOM   1000  CG  GLU A  64       2.667 -12.156  -8.152  1.00  0.00           C  
ATOM   1001  CD  GLU A  64       2.972 -13.534  -8.742  1.00  0.00           C  
ATOM   1002  OE1 GLU A  64       3.941 -13.641  -9.477  1.00  0.00           O  
ATOM   1003  OE2 GLU A  64       2.233 -14.459  -8.450  1.00  0.00           O  
ATOM   1004  H   GLU A  64       2.831 -11.081  -5.023  1.00  0.00           H  
ATOM   1005  HA  GLU A  64       3.866 -13.522  -6.295  1.00  0.00           H  
ATOM   1006  HB2 GLU A  64       3.734 -10.615  -7.110  1.00  0.00           H  
ATOM   1007  HB3 GLU A  64       4.763 -11.748  -7.983  1.00  0.00           H  
ATOM   1008  HG2 GLU A  64       1.817 -12.226  -7.493  1.00  0.00           H  
ATOM   1009  HG3 GLU A  64       2.445 -11.466  -8.952  1.00  0.00           H  
ATOM   1010  N   GLU A  65       5.651 -12.610  -4.288  1.00  0.00           N  
ATOM   1011  CA  GLU A  65       6.995 -12.567  -3.646  1.00  0.00           C  
ATOM   1012  C   GLU A  65       7.833 -11.362  -4.086  1.00  0.00           C  
ATOM   1013  O   GLU A  65       9.045 -11.418  -4.135  1.00  0.00           O  
ATOM   1014  CB  GLU A  65       7.741 -13.869  -4.010  1.00  0.00           C  
ATOM   1015  CG  GLU A  65       8.078 -13.962  -5.512  1.00  0.00           C  
ATOM   1016  CD  GLU A  65       9.128 -15.057  -5.724  1.00  0.00           C  
ATOM   1017  OE1 GLU A  65       9.067 -16.053  -5.023  1.00  0.00           O  
ATOM   1018  OE2 GLU A  65       9.974 -14.880  -6.586  1.00  0.00           O  
ATOM   1019  H   GLU A  65       4.873 -12.870  -3.757  1.00  0.00           H  
ATOM   1020  HA  GLU A  65       6.890 -12.576  -2.572  1.00  0.00           H  
ATOM   1021  HB2 GLU A  65       8.655 -13.918  -3.440  1.00  0.00           H  
ATOM   1022  HB3 GLU A  65       7.115 -14.707  -3.741  1.00  0.00           H  
ATOM   1023  HG2 GLU A  65       7.190 -14.218  -6.067  1.00  0.00           H  
ATOM   1024  HG3 GLU A  65       8.474 -13.026  -5.868  1.00  0.00           H  
ATOM   1025  N   VAL A  66       7.189 -10.258  -4.376  1.00  0.00           N  
ATOM   1026  CA  VAL A  66       7.934  -9.021  -4.778  1.00  0.00           C  
ATOM   1027  C   VAL A  66       8.195  -8.179  -3.514  1.00  0.00           C  
ATOM   1028  O   VAL A  66       7.383  -8.138  -2.611  1.00  0.00           O  
ATOM   1029  CB  VAL A  66       7.070  -8.234  -5.793  1.00  0.00           C  
ATOM   1030  CG1 VAL A  66       7.370  -6.728  -5.726  1.00  0.00           C  
ATOM   1031  CG2 VAL A  66       7.365  -8.738  -7.212  1.00  0.00           C  
ATOM   1032  H   VAL A  66       6.207 -10.232  -4.323  1.00  0.00           H  
ATOM   1033  HA  VAL A  66       8.876  -9.292  -5.238  1.00  0.00           H  
ATOM   1034  HB  VAL A  66       6.027  -8.397  -5.569  1.00  0.00           H  
ATOM   1035 HG11 VAL A  66       6.881  -6.304  -4.862  1.00  0.00           H  
ATOM   1036 HG12 VAL A  66       7.003  -6.243  -6.619  1.00  0.00           H  
ATOM   1037 HG13 VAL A  66       8.436  -6.578  -5.647  1.00  0.00           H  
ATOM   1038 HG21 VAL A  66       7.413  -9.817  -7.207  1.00  0.00           H  
ATOM   1039 HG22 VAL A  66       8.313  -8.340  -7.545  1.00  0.00           H  
ATOM   1040 HG23 VAL A  66       6.584  -8.412  -7.881  1.00  0.00           H  
ATOM   1041  N   SER A  67       9.321  -7.515  -3.438  1.00  0.00           N  
ATOM   1042  CA  SER A  67       9.619  -6.691  -2.225  1.00  0.00           C  
ATOM   1043  C   SER A  67       8.449  -5.707  -1.978  1.00  0.00           C  
ATOM   1044  O   SER A  67       7.763  -5.346  -2.913  1.00  0.00           O  
ATOM   1045  CB  SER A  67      10.940  -5.932  -2.439  1.00  0.00           C  
ATOM   1046  OG  SER A  67      11.717  -5.994  -1.251  1.00  0.00           O  
ATOM   1047  H   SER A  67       9.969  -7.561  -4.171  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.723  -7.357  -1.390  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.492  -6.395  -3.239  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.740  -4.898  -2.698  1.00  0.00           H  
ATOM   1051  HG  SER A  67      12.476  -5.418  -1.361  1.00  0.00           H  
ATOM   1052  N   PRO A  68       8.230  -5.306  -0.735  1.00  0.00           N  
ATOM   1053  CA  PRO A  68       7.118  -4.383  -0.405  1.00  0.00           C  
ATOM   1054  C   PRO A  68       7.327  -2.973  -0.996  1.00  0.00           C  
ATOM   1055  O   PRO A  68       6.391  -2.347  -1.442  1.00  0.00           O  
ATOM   1056  CB  PRO A  68       7.118  -4.310   1.143  1.00  0.00           C  
ATOM   1057  CG  PRO A  68       8.424  -4.985   1.637  1.00  0.00           C  
ATOM   1058  CD  PRO A  68       9.039  -5.731   0.435  1.00  0.00           C  
ATOM   1059  HA  PRO A  68       6.181  -4.798  -0.756  1.00  0.00           H  
ATOM   1060  HB2 PRO A  68       7.080  -3.281   1.480  1.00  0.00           H  
ATOM   1061  HB3 PRO A  68       6.272  -4.844   1.537  1.00  0.00           H  
ATOM   1062  HG2 PRO A  68       9.114  -4.230   1.999  1.00  0.00           H  
ATOM   1063  HG3 PRO A  68       8.204  -5.686   2.431  1.00  0.00           H  
ATOM   1064  HD2 PRO A  68      10.075  -5.452   0.303  1.00  0.00           H  
ATOM   1065  HD3 PRO A  68       8.949  -6.797   0.583  1.00  0.00           H  
ATOM   1066  N   GLU A  69       8.521  -2.442  -0.960  1.00  0.00           N  
ATOM   1067  CA  GLU A  69       8.723  -1.052  -1.479  1.00  0.00           C  
ATOM   1068  C   GLU A  69       8.754  -1.045  -3.015  1.00  0.00           C  
ATOM   1069  O   GLU A  69       8.594  -0.008  -3.648  1.00  0.00           O  
ATOM   1070  CB  GLU A  69      10.033  -0.461  -0.902  1.00  0.00           C  
ATOM   1071  CG  GLU A  69      10.994  -1.585  -0.495  1.00  0.00           C  
ATOM   1072  CD  GLU A  69      12.337  -0.980  -0.084  1.00  0.00           C  
ATOM   1073  OE1 GLU A  69      12.911  -0.262  -0.885  1.00  0.00           O  
ATOM   1074  OE2 GLU A  69      12.767  -1.245   1.027  1.00  0.00           O  
ATOM   1075  H   GLU A  69       9.269  -2.937  -0.565  1.00  0.00           H  
ATOM   1076  HA  GLU A  69       7.891  -0.441  -1.155  1.00  0.00           H  
ATOM   1077  HB2 GLU A  69      10.512   0.168  -1.640  1.00  0.00           H  
ATOM   1078  HB3 GLU A  69       9.802   0.134  -0.028  1.00  0.00           H  
ATOM   1079  HG2 GLU A  69      10.577  -2.132   0.338  1.00  0.00           H  
ATOM   1080  HG3 GLU A  69      11.145  -2.253  -1.327  1.00  0.00           H  
ATOM   1081  N   LEU A  70       8.919  -2.179  -3.635  1.00  0.00           N  
ATOM   1082  CA  LEU A  70       8.921  -2.176  -5.120  1.00  0.00           C  
ATOM   1083  C   LEU A  70       7.479  -1.916  -5.572  1.00  0.00           C  
ATOM   1084  O   LEU A  70       7.217  -1.603  -6.716  1.00  0.00           O  
ATOM   1085  CB  LEU A  70       9.451  -3.514  -5.665  1.00  0.00           C  
ATOM   1086  CG  LEU A  70      10.977  -3.596  -5.518  1.00  0.00           C  
ATOM   1087  CD1 LEU A  70      11.461  -4.984  -5.972  1.00  0.00           C  
ATOM   1088  CD2 LEU A  70      11.680  -2.507  -6.358  1.00  0.00           C  
ATOM   1089  H   LEU A  70       9.004  -3.011  -3.125  1.00  0.00           H  
ATOM   1090  HA  LEU A  70       9.535  -1.356  -5.453  1.00  0.00           H  
ATOM   1091  HB2 LEU A  70       9.004  -4.325  -5.111  1.00  0.00           H  
ATOM   1092  HB3 LEU A  70       9.196  -3.610  -6.696  1.00  0.00           H  
ATOM   1093  HG  LEU A  70      11.223  -3.459  -4.490  1.00  0.00           H  
ATOM   1094 HD11 LEU A  70      12.449  -5.165  -5.577  1.00  0.00           H  
ATOM   1095 HD12 LEU A  70      11.494  -5.018  -7.051  1.00  0.00           H  
ATOM   1096 HD13 LEU A  70      10.784  -5.744  -5.611  1.00  0.00           H  
ATOM   1097 HD21 LEU A  70      11.091  -2.280  -7.230  1.00  0.00           H  
ATOM   1098 HD22 LEU A  70      12.657  -2.853  -6.668  1.00  0.00           H  
ATOM   1099 HD23 LEU A  70      11.798  -1.614  -5.762  1.00  0.00           H  
ATOM   1100  N   VAL A  71       6.540  -2.073  -4.669  1.00  0.00           N  
ATOM   1101  CA  VAL A  71       5.107  -1.868  -5.031  1.00  0.00           C  
ATOM   1102  C   VAL A  71       4.857  -0.405  -5.412  1.00  0.00           C  
ATOM   1103  O   VAL A  71       4.314  -0.131  -6.462  1.00  0.00           O  
ATOM   1104  CB  VAL A  71       4.194  -2.287  -3.850  1.00  0.00           C  
ATOM   1105  CG1 VAL A  71       2.801  -1.614  -3.927  1.00  0.00           C  
ATOM   1106  CG2 VAL A  71       4.027  -3.811  -3.851  1.00  0.00           C  
ATOM   1107  H   VAL A  71       6.787  -2.362  -3.765  1.00  0.00           H  
ATOM   1108  HA  VAL A  71       4.902  -2.463  -5.906  1.00  0.00           H  
ATOM   1109  HB  VAL A  71       4.666  -1.991  -2.930  1.00  0.00           H  
ATOM   1110 HG11 VAL A  71       2.095  -2.166  -3.320  1.00  0.00           H  
ATOM   1111 HG12 VAL A  71       2.461  -1.599  -4.949  1.00  0.00           H  
ATOM   1112 HG13 VAL A  71       2.860  -0.597  -3.554  1.00  0.00           H  
ATOM   1113 HG21 VAL A  71       3.293  -4.092  -3.110  1.00  0.00           H  
ATOM   1114 HG22 VAL A  71       4.973  -4.278  -3.613  1.00  0.00           H  
ATOM   1115 HG23 VAL A  71       3.698  -4.140  -4.825  1.00  0.00           H  
ATOM   1116  N   CYS A  72       5.192   0.544  -4.584  1.00  0.00           N  
ATOM   1117  CA  CYS A  72       4.883   1.950  -4.967  1.00  0.00           C  
ATOM   1118  C   CYS A  72       5.712   2.367  -6.195  1.00  0.00           C  
ATOM   1119  O   CYS A  72       5.303   3.207  -6.973  1.00  0.00           O  
ATOM   1120  CB  CYS A  72       5.165   2.894  -3.775  1.00  0.00           C  
ATOM   1121  SG  CYS A  72       3.856   4.137  -3.650  1.00  0.00           S  
ATOM   1122  H   CYS A  72       5.595   0.344  -3.712  1.00  0.00           H  
ATOM   1123  HA  CYS A  72       3.834   1.963  -5.212  1.00  0.00           H  
ATOM   1124  HB2 CYS A  72       5.194   2.321  -2.863  1.00  0.00           H  
ATOM   1125  HB3 CYS A  72       6.116   3.393  -3.909  1.00  0.00           H  
ATOM   1126  N   SER A  73       6.868   1.779  -6.379  1.00  0.00           N  
ATOM   1127  CA  SER A  73       7.700   2.147  -7.571  1.00  0.00           C  
ATOM   1128  C   SER A  73       7.148   1.494  -8.859  1.00  0.00           C  
ATOM   1129  O   SER A  73       7.145   2.108  -9.908  1.00  0.00           O  
ATOM   1130  CB  SER A  73       9.146   1.708  -7.347  1.00  0.00           C  
ATOM   1131  OG  SER A  73       9.998   2.435  -8.223  1.00  0.00           O  
ATOM   1132  H   SER A  73       7.182   1.108  -5.721  1.00  0.00           H  
ATOM   1133  HA  SER A  73       7.666   3.215  -7.707  1.00  0.00           H  
ATOM   1134  HB2 SER A  73       9.431   1.908  -6.329  1.00  0.00           H  
ATOM   1135  HB3 SER A  73       9.231   0.648  -7.543  1.00  0.00           H  
ATOM   1136  HG  SER A  73       9.864   2.100  -9.113  1.00  0.00           H  
ATOM   1137  N   MET A  74       6.686   0.269  -8.804  1.00  0.00           N  
ATOM   1138  CA  MET A  74       6.145  -0.387 -10.047  1.00  0.00           C  
ATOM   1139  C   MET A  74       4.779   0.217 -10.431  1.00  0.00           C  
ATOM   1140  O   MET A  74       4.507   0.434 -11.596  1.00  0.00           O  
ATOM   1141  CB  MET A  74       5.981  -1.916  -9.807  1.00  0.00           C  
ATOM   1142  CG  MET A  74       7.181  -2.709 -10.361  1.00  0.00           C  
ATOM   1143  SD  MET A  74       6.715  -4.452 -10.572  1.00  0.00           S  
ATOM   1144  CE  MET A  74       5.835  -4.689  -9.005  1.00  0.00           C  
ATOM   1145  H   MET A  74       6.694  -0.221  -7.956  1.00  0.00           H  
ATOM   1146  HA  MET A  74       6.811  -0.232 -10.882  1.00  0.00           H  
ATOM   1147  HB2 MET A  74       5.907  -2.098  -8.748  1.00  0.00           H  
ATOM   1148  HB3 MET A  74       5.081  -2.269 -10.295  1.00  0.00           H  
ATOM   1149  HG2 MET A  74       7.477  -2.311 -11.320  1.00  0.00           H  
ATOM   1150  HG3 MET A  74       8.008  -2.639  -9.676  1.00  0.00           H  
ATOM   1151  HE1 MET A  74       4.879  -4.187  -9.044  1.00  0.00           H  
ATOM   1152  HE2 MET A  74       6.418  -4.282  -8.197  1.00  0.00           H  
ATOM   1153  HE3 MET A  74       5.685  -5.746  -8.837  1.00  0.00           H  
ATOM   1154  N   LEU A  75       3.912   0.478  -9.491  1.00  0.00           N  
ATOM   1155  CA  LEU A  75       2.582   1.047  -9.861  1.00  0.00           C  
ATOM   1156  C   LEU A  75       2.738   2.511 -10.294  1.00  0.00           C  
ATOM   1157  O   LEU A  75       1.777   3.248 -10.383  1.00  0.00           O  
ATOM   1158  CB  LEU A  75       1.624   0.958  -8.663  1.00  0.00           C  
ATOM   1159  CG  LEU A  75       1.523  -0.492  -8.147  1.00  0.00           C  
ATOM   1160  CD1 LEU A  75       0.394  -0.598  -7.116  1.00  0.00           C  
ATOM   1161  CD2 LEU A  75       1.234  -1.459  -9.307  1.00  0.00           C  
ATOM   1162  H   LEU A  75       4.127   0.293  -8.552  1.00  0.00           H  
ATOM   1163  HA  LEU A  75       2.165   0.485 -10.683  1.00  0.00           H  
ATOM   1164  HB2 LEU A  75       1.992   1.591  -7.871  1.00  0.00           H  
ATOM   1165  HB3 LEU A  75       0.646   1.296  -8.967  1.00  0.00           H  
ATOM   1166  HG  LEU A  75       2.449  -0.766  -7.676  1.00  0.00           H  
ATOM   1167 HD11 LEU A  75      -0.492  -0.114  -7.497  1.00  0.00           H  
ATOM   1168 HD12 LEU A  75       0.701  -0.122  -6.197  1.00  0.00           H  
ATOM   1169 HD13 LEU A  75       0.180  -1.639  -6.925  1.00  0.00           H  
ATOM   1170 HD21 LEU A  75       2.153  -1.676  -9.832  1.00  0.00           H  
ATOM   1171 HD22 LEU A  75       0.527  -1.008  -9.988  1.00  0.00           H  
ATOM   1172 HD23 LEU A  75       0.820  -2.378  -8.919  1.00  0.00           H  
ATOM   1173  N   HIS A  76       3.942   2.931 -10.572  1.00  0.00           N  
ATOM   1174  CA  HIS A  76       4.170   4.342 -11.010  1.00  0.00           C  
ATOM   1175  C   HIS A  76       3.490   5.312 -10.037  1.00  0.00           C  
ATOM   1176  O   HIS A  76       3.177   6.429 -10.400  1.00  0.00           O  
ATOM   1177  CB  HIS A  76       3.610   4.540 -12.423  1.00  0.00           C  
ATOM   1178  CG  HIS A  76       4.298   3.596 -13.370  1.00  0.00           C  
ATOM   1179  ND1 HIS A  76       5.673   3.588 -13.537  1.00  0.00           N  
ATOM   1180  CD2 HIS A  76       3.812   2.623 -14.208  1.00  0.00           C  
ATOM   1181  CE1 HIS A  76       5.966   2.637 -14.443  1.00  0.00           C  
ATOM   1182  NE2 HIS A  76       4.867   2.018 -14.885  1.00  0.00           N  
ATOM   1183  H   HIS A  76       4.700   2.315 -10.494  1.00  0.00           H  
ATOM   1184  HA  HIS A  76       5.233   4.537 -11.016  1.00  0.00           H  
ATOM   1185  HB2 HIS A  76       2.549   4.339 -12.424  1.00  0.00           H  
ATOM   1186  HB3 HIS A  76       3.785   5.558 -12.741  1.00  0.00           H  
ATOM   1187  HD1 HIS A  76       6.316   4.168 -13.078  1.00  0.00           H  
ATOM   1188  HD2 HIS A  76       2.770   2.365 -14.325  1.00  0.00           H  
ATOM   1189  HE1 HIS A  76       6.967   2.403 -14.774  1.00  0.00           H  
ATOM   1190  N   LEU A  77       3.251   4.926  -8.813  1.00  0.00           N  
ATOM   1191  CA  LEU A  77       2.588   5.871  -7.863  1.00  0.00           C  
ATOM   1192  C   LEU A  77       3.645   6.772  -7.223  1.00  0.00           C  
ATOM   1193  O   LEU A  77       3.322   7.766  -6.603  1.00  0.00           O  
ATOM   1194  CB  LEU A  77       1.839   5.093  -6.760  1.00  0.00           C  
ATOM   1195  CG  LEU A  77       0.513   4.481  -7.264  1.00  0.00           C  
ATOM   1196  CD1 LEU A  77      -0.269   3.957  -6.057  1.00  0.00           C  
ATOM   1197  CD2 LEU A  77      -0.359   5.522  -7.998  1.00  0.00           C  
ATOM   1198  H   LEU A  77       3.505   4.031  -8.518  1.00  0.00           H  
ATOM   1199  HA  LEU A  77       1.905   6.503  -8.399  1.00  0.00           H  
ATOM   1200  HB2 LEU A  77       2.474   4.296  -6.407  1.00  0.00           H  
ATOM   1201  HB3 LEU A  77       1.629   5.754  -5.941  1.00  0.00           H  
ATOM   1202  HG  LEU A  77       0.738   3.660  -7.924  1.00  0.00           H  
ATOM   1203 HD11 LEU A  77      -0.552   4.786  -5.429  1.00  0.00           H  
ATOM   1204 HD12 LEU A  77       0.345   3.276  -5.494  1.00  0.00           H  
ATOM   1205 HD13 LEU A  77      -1.158   3.446  -6.396  1.00  0.00           H  
ATOM   1206 HD21 LEU A  77      -1.401   5.235  -7.940  1.00  0.00           H  
ATOM   1207 HD22 LEU A  77      -0.070   5.570  -9.037  1.00  0.00           H  
ATOM   1208 HD23 LEU A  77      -0.230   6.490  -7.540  1.00  0.00           H  
ATOM   1209  N   CYS A  78       4.906   6.445  -7.383  1.00  0.00           N  
ATOM   1210  CA  CYS A  78       5.993   7.297  -6.800  1.00  0.00           C  
ATOM   1211  C   CYS A  78       7.014   7.616  -7.896  1.00  0.00           C  
ATOM   1212  O   CYS A  78       7.056   6.969  -8.923  1.00  0.00           O  
ATOM   1213  CB  CYS A  78       6.690   6.553  -5.661  1.00  0.00           C  
ATOM   1214  SG  CYS A  78       5.615   6.523  -4.206  1.00  0.00           S  
ATOM   1215  H   CYS A  78       5.139   5.644  -7.896  1.00  0.00           H  
ATOM   1216  HA  CYS A  78       5.576   8.221  -6.430  1.00  0.00           H  
ATOM   1217  HB2 CYS A  78       6.901   5.541  -5.969  1.00  0.00           H  
ATOM   1218  HB3 CYS A  78       7.614   7.054  -5.415  1.00  0.00           H  
ATOM   1219  N   SER A  79       7.835   8.612  -7.693  1.00  0.00           N  
ATOM   1220  CA  SER A  79       8.842   8.967  -8.735  1.00  0.00           C  
ATOM   1221  C   SER A  79       9.915   7.876  -8.809  1.00  0.00           C  
ATOM   1222  O   SER A  79      10.741   7.866  -9.700  1.00  0.00           O  
ATOM   1223  CB  SER A  79       9.493  10.309  -8.384  1.00  0.00           C  
ATOM   1224  OG  SER A  79       8.492  11.213  -7.935  1.00  0.00           O  
ATOM   1225  H   SER A  79       7.786   9.129  -6.862  1.00  0.00           H  
ATOM   1226  HA  SER A  79       8.345   9.052  -9.690  1.00  0.00           H  
ATOM   1227  HB2 SER A  79      10.221  10.171  -7.603  1.00  0.00           H  
ATOM   1228  HB3 SER A  79       9.984  10.709  -9.262  1.00  0.00           H  
ATOM   1229  HG  SER A  79       8.008  11.526  -8.703  1.00  0.00           H  
ATOM   1230  N   GLY A  80       9.913   6.961  -7.872  1.00  0.00           N  
ATOM   1231  CA  GLY A  80      10.928   5.871  -7.869  1.00  0.00           C  
ATOM   1232  C   GLY A  80      12.024   6.233  -6.872  1.00  0.00           C  
ATOM   1233  O   GLY A  80      12.618   7.290  -6.952  1.00  0.00           O  
ATOM   1234  H   GLY A  80       9.249   6.993  -7.162  1.00  0.00           H  
ATOM   1235  HA2 GLY A  80      10.459   4.944  -7.573  1.00  0.00           H  
ATOM   1236  HA3 GLY A  80      11.362   5.760  -8.853  1.00  0.00           H  
TER    1237      GLY A  80
ENDMDL
END
