REMARK ID 639248 MODEL 1 9fxp-NEM-1
PFRMAT TS
TARGET 9fxp-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.501  -1.597   0.625  1.00 13.94           N  
ATOM      2  CA  GLY A   1       1.733  -1.053   1.185  1.00 13.94           C  
ATOM      3  C   GLY A   1       2.178   0.221   0.460  1.00 13.94           C  
ATOM      4  O   GLY A   1       3.202   0.216  -0.226  1.00 13.94           O  
ATOM      5  H   GLY A   1       0.538  -2.464   0.107  1.00 13.94           H  
ATOM      6 1HA  GLY A   1       1.611  -0.871   2.251  1.00 13.94           H  
ATOM      7 2HA  GLY A   1       2.517  -1.804   1.094  1.00 13.94           H  
ATOM      8  N   PRO A   2       1.478   1.357   0.642  1.00 13.82           N  
ATOM      9  CA  PRO A   2       1.726   2.631  -0.021  1.00 13.82           C  
ATOM     10  C   PRO A   2       2.916   3.369   0.575  1.00 13.82           C  
ATOM     11  O   PRO A   2       2.773   4.449   1.147  1.00 13.82           O  
ATOM     12  CB  PRO A   2       0.418   3.382   0.238  1.00 13.82           C  
ATOM     13  CG  PRO A   2      -0.044   2.865   1.587  1.00 13.82           C  
ATOM     14  CD  PRO A   2       0.345   1.388   1.595  1.00 13.82           C  
ATOM     15  HA  PRO A   2       1.877   2.457  -1.096  1.00 13.82           H  
ATOM     16 1HB  PRO A   2       0.602   4.466   0.233  1.00 13.82           H  
ATOM     17 2HB  PRO A   2      -0.300   3.172  -0.568  1.00 13.82           H  
ATOM     18 1HG  PRO A   2       0.443   3.432   2.394  1.00 13.82           H  
ATOM     19 2HG  PRO A   2      -1.127   3.015   1.701  1.00 13.82           H  
ATOM     20 1HD  PRO A   2       0.662   1.105   2.606  1.00 13.82           H  
ATOM     21 2HD  PRO A   2      -0.495   0.781   1.233  1.00 13.82           H  
ATOM     22  N   GLU A   3       4.086   2.760   0.454  1.00 13.64           N  
ATOM     23  CA  GLU A   3       5.310   3.331   0.994  1.00 13.64           C  
ATOM     24  C   GLU A   3       5.590   4.674   0.297  1.00 13.64           C  
ATOM     25  O   GLU A   3       5.529   4.735  -0.933  1.00 13.64           O  
ATOM     26  CB  GLU A   3       6.470   2.350   0.774  1.00 13.64           C  
ATOM     27  CG  GLU A   3       7.801   2.751   1.403  1.00 13.64           C  
ATOM     28  CD  GLU A   3       8.896   1.729   1.176  1.00 13.64           C  
ATOM     29  OE1 GLU A   3       8.656   0.775   0.475  1.00 13.64           O  
ATOM     30  OE2 GLU A   3       9.965   1.897   1.716  1.00 13.64           O  
ATOM     31  H   GLU A   3       4.107   1.859  -0.024  1.00 13.64           H  
ATOM     32  HA  GLU A   3       5.164   3.462   2.060  1.00 13.64           H  
ATOM     33 1HB  GLU A   3       6.194   1.372   1.169  1.00 13.64           H  
ATOM     34 2HB  GLU A   3       6.636   2.231  -0.296  1.00 13.64           H  
ATOM     35 1HG  GLU A   3       8.116   3.709   0.986  1.00 13.64           H  
ATOM     36 2HG  GLU A   3       7.657   2.879   2.472  1.00 13.64           H  
ATOM     37  N   PRO A   4       5.863   5.769   1.030  1.00 13.38           N  
ATOM     38  CA  PRO A   4       6.147   7.080   0.482  1.00 13.38           C  
ATOM     39  C   PRO A   4       7.535   7.121  -0.148  1.00 13.38           C  
ATOM     40  O   PRO A   4       8.398   6.328   0.224  1.00 13.38           O  
ATOM     41  CB  PRO A   4       6.058   7.985   1.719  1.00 13.38           C  
ATOM     42  CG  PRO A   4       6.438   7.088   2.872  1.00 13.38           C  
ATOM     43  CD  PRO A   4       5.881   5.717   2.506  1.00 13.38           C  
ATOM     44  HA  PRO A   4       5.356   7.310  -0.245  1.00 13.38           H  
ATOM     45 1HB  PRO A   4       6.750   8.840   1.607  1.00 13.38           H  
ATOM     46 2HB  PRO A   4       5.044   8.400   1.811  1.00 13.38           H  
ATOM     47 1HG  PRO A   4       7.533   7.083   2.991  1.00 13.38           H  
ATOM     48 2HG  PRO A   4       6.019   7.482   3.810  1.00 13.38           H  
ATOM     49 1HD  PRO A   4       6.574   4.954   2.874  1.00 13.38           H  
ATOM     50 2HD  PRO A   4       4.857   5.593   2.900  1.00 13.38           H  
ATOM     51  N   PRO A   5       7.792   8.052  -1.070  1.00 13.03           N  
ATOM     52  CA  PRO A   5       9.094   8.327  -1.631  1.00 13.03           C  
ATOM     53  C   PRO A   5       9.923   9.020  -0.560  1.00 13.03           C  
ATOM     54  O   PRO A   5       9.351   9.587   0.373  1.00 13.03           O  
ATOM     55  CB  PRO A   5       8.764   9.252  -2.808  1.00 13.03           C  
ATOM     56  CG  PRO A   5       7.479   9.941  -2.397  1.00 13.03           C  
ATOM     57  CD  PRO A   5       6.708   8.895  -1.603  1.00 13.03           C  
ATOM     58  HA  PRO A   5       9.540   7.379  -1.958  1.00 13.03           H  
ATOM     59 1HB  PRO A   5       9.588   9.970  -2.962  1.00 13.03           H  
ATOM     60 2HB  PRO A   5       8.667   8.669  -3.734  1.00 13.03           H  
ATOM     61 1HG  PRO A   5       7.715  10.835  -1.799  1.00 13.03           H  
ATOM     62 2HG  PRO A   5       6.933  10.290  -3.287  1.00 13.03           H  
ATOM     63 1HD  PRO A   5       6.154   9.397  -0.801  1.00 13.03           H  
ATOM     64 2HD  PRO A   5       6.053   8.308  -2.266  1.00 13.03           H  
ATOM     65  N   PRO A   6      11.253   8.995  -0.647  1.00 12.59           N  
ATOM     66  CA  PRO A   6      12.129   9.718   0.239  1.00 12.59           C  
ATOM     67  C   PRO A   6      12.028  11.209  -0.076  1.00 12.59           C  
ATOM     68  O   PRO A   6      11.708  11.564  -1.211  1.00 12.59           O  
ATOM     69  CB  PRO A   6      13.503   9.143  -0.113  1.00 12.59           C  
ATOM     70  CG  PRO A   6      13.365   8.687  -1.557  1.00 12.59           C  
ATOM     71  CD  PRO A   6      11.927   8.200  -1.679  1.00 12.59           C  
ATOM     72  HA  PRO A   6      11.853   9.459   1.264  1.00 12.59           H  
ATOM     73 1HB  PRO A   6      14.274   9.927   0.012  1.00 12.59           H  
ATOM     74 2HB  PRO A   6      13.761   8.328   0.575  1.00 12.59           H  
ATOM     75 1HG  PRO A   6      13.587   9.525  -2.234  1.00 12.59           H  
ATOM     76 2HG  PRO A   6      14.103   7.898  -1.778  1.00 12.59           H  
ATOM     77 1HD  PRO A   6      11.546   8.434  -2.679  1.00 12.59           H  
ATOM     78 2HD  PRO A   6      11.859   7.126  -1.443  1.00 12.59           H  
ATOM     79  N   PRO A   7      12.280  12.103   0.888  1.00 12.07           N  
ATOM     80  CA  PRO A   7      12.417  13.533   0.690  1.00 12.07           C  
ATOM     81  C   PRO A   7      13.556  13.854  -0.264  1.00 12.07           C  
ATOM     82  O   PRO A   7      14.605  13.208  -0.224  1.00 12.07           O  
ATOM     83  CB  PRO A   7      12.739  14.038   2.102  1.00 12.07           C  
ATOM     84  CG  PRO A   7      12.165  12.995   3.029  1.00 12.07           C  
ATOM     85  CD  PRO A   7      12.339  11.680   2.300  1.00 12.07           C  
ATOM     86  HA  PRO A   7      11.465  13.944   0.321  1.00 12.07           H  
ATOM     87 1HB  PRO A   7      13.828  14.159   2.214  1.00 12.07           H  
ATOM     88 2HB  PRO A   7      12.295  15.033   2.252  1.00 12.07           H  
ATOM     89 1HG  PRO A   7      12.692  13.017   3.996  1.00 12.07           H  
ATOM     90 2HG  PRO A   7      11.109  13.219   3.240  1.00 12.07           H  
ATOM     91 1HD  PRO A   7      13.303  11.204   2.532  1.00 12.07           H  
ATOM     92 2HD  PRO A   7      11.475  11.060   2.571  1.00 12.07           H  
ATOM     93  N   GLN A   8      13.388  14.891  -1.074  1.00 11.49           N  
ATOM     94  CA  GLN A   8      14.480  15.330  -1.935  1.00 11.49           C  
ATOM     95  C   GLN A   8      15.370  16.290  -1.180  1.00 11.49           C  
ATOM     96  O   GLN A   8      14.906  17.316  -0.678  1.00 11.49           O  
ATOM     97  CB  GLN A   8      13.978  16.012  -3.210  1.00 11.49           C  
ATOM     98  CG  GLN A   8      15.111  16.589  -4.107  1.00 11.49           C  
ATOM     99  CD  GLN A   8      16.000  15.547  -4.794  1.00 11.49           C  
ATOM    100  OE1 GLN A   8      15.492  14.709  -5.551  1.00 11.49           O  
ATOM    101  NE2 GLN A   8      17.321  15.590  -4.545  1.00 11.49           N  
ATOM    102  H   GLN A   8      12.508  15.384  -1.089  1.00 11.49           H  
ATOM    103  HA  GLN A   8      15.078  14.464  -2.216  1.00 11.49           H  
ATOM    104 1HB  GLN A   8      13.405  15.298  -3.803  1.00 11.49           H  
ATOM    105 2HB  GLN A   8      13.309  16.831  -2.945  1.00 11.49           H  
ATOM    106 1HG  GLN A   8      14.655  17.202  -4.886  1.00 11.49           H  
ATOM    107 2HG  GLN A   8      15.755  17.205  -3.486  1.00 11.49           H  
ATOM    108 1HE2 GLN A   8      17.935  14.927  -4.983  1.00 11.49           H  
ATOM    109 2HE2 GLN A   8      17.729  16.286  -3.903  1.00 11.49           H  
ATOM    110  N   VAL A   9      16.641  15.962  -1.091  1.00 10.83           N  
ATOM    111  CA  VAL A   9      17.571  16.827  -0.403  1.00 10.83           C  
ATOM    112  C   VAL A   9      18.061  17.891  -1.354  1.00 10.83           C  
ATOM    113  O   VAL A   9      18.429  17.569  -2.483  1.00 10.83           O  
ATOM    114  CB  VAL A   9      18.780  16.028   0.106  1.00 10.83           C  
ATOM    115  CG1 VAL A   9      19.794  16.971   0.758  1.00 10.83           C  
ATOM    116  CG2 VAL A   9      18.302  14.966   1.073  1.00 10.83           C  
ATOM    117  H   VAL A   9      16.963  15.097  -1.505  1.00 10.83           H  
ATOM    118  HA  VAL A   9      17.064  17.301   0.438  1.00 10.83           H  
ATOM    119  HB  VAL A   9      19.276  15.552  -0.734  1.00 10.83           H  
ATOM    120 1HG1 VAL A   9      20.647  16.403   1.112  1.00 10.83           H  
ATOM    121 2HG1 VAL A   9      20.131  17.708   0.031  1.00 10.83           H  
ATOM    122 3HG1 VAL A   9      19.326  17.477   1.600  1.00 10.83           H  
ATOM    123 1HG2 VAL A   9      19.154  14.387   1.427  1.00 10.83           H  
ATOM    124 2HG2 VAL A   9      17.808  15.443   1.920  1.00 10.83           H  
ATOM    125 3HG2 VAL A   9      17.594  14.302   0.568  1.00 10.83           H  
ATOM    126  N   ILE A  10      17.980  19.158  -0.946  1.00 10.08           N  
ATOM    127  CA  ILE A  10      18.513  20.236  -1.766  1.00 10.08           C  
ATOM    128  C   ILE A  10      19.580  21.029  -1.029  1.00 10.08           C  
ATOM    129  O   ILE A  10      19.283  22.082  -0.464  1.00 10.08           O  
ATOM    130  CB  ILE A  10      17.420  21.221  -2.212  1.00 10.08           C  
ATOM    131  CG1 ILE A  10      16.267  20.500  -2.937  1.00 10.08           C  
ATOM    132  CG2 ILE A  10      18.054  22.262  -3.130  1.00 10.08           C  
ATOM    133  CD1 ILE A  10      16.686  19.866  -4.255  1.00 10.08           C  
ATOM    134  H   ILE A  10      17.603  19.362  -0.031  1.00 10.08           H  
ATOM    135  HA  ILE A  10      18.959  19.809  -2.655  1.00 10.08           H  
ATOM    136  HB  ILE A  10      17.001  21.720  -1.338  1.00 10.08           H  
ATOM    137 1HG1 ILE A  10      15.869  19.717  -2.288  1.00 10.08           H  
ATOM    138 2HG1 ILE A  10      15.471  21.216  -3.141  1.00 10.08           H  
ATOM    139 1HG2 ILE A  10      17.300  22.982  -3.442  1.00 10.08           H  
ATOM    140 2HG2 ILE A  10      18.856  22.781  -2.598  1.00 10.08           H  
ATOM    141 3HG2 ILE A  10      18.469  21.768  -4.010  1.00 10.08           H  
ATOM    142 1HD1 ILE A  10      15.830  19.385  -4.724  1.00 10.08           H  
ATOM    143 2HD1 ILE A  10      17.055  20.647  -4.915  1.00 10.08           H  
ATOM    144 3HD1 ILE A  10      17.464  19.135  -4.096  1.00 10.08           H  
ATOM    145  N   HIS A  11      20.817  20.563  -1.035  1.00  9.22           N  
ATOM    146  CA  HIS A  11      21.861  21.364  -0.429  1.00  9.22           C  
ATOM    147  C   HIS A  11      22.145  22.505  -1.424  1.00  9.22           C  
ATOM    148  O   HIS A  11      22.121  22.248  -2.631  1.00  9.22           O  
ATOM    149  CB  HIS A  11      23.135  20.549  -0.130  1.00  9.22           C  
ATOM    150  CG  HIS A  11      24.119  21.298   0.752  1.00  9.22           C  
ATOM    151  ND1 HIS A  11      24.904  22.321   0.278  1.00  9.22           N  
ATOM    152  CD2 HIS A  11      24.390  21.207   2.082  1.00  9.22           C  
ATOM    153  CE1 HIS A  11      25.610  22.830   1.252  1.00  9.22           C  
ATOM    154  NE2 HIS A  11      25.330  22.177   2.371  1.00  9.22           N  
ATOM    155  H   HIS A  11      21.032  19.679  -1.474  1.00  9.22           H  
ATOM    156  HA  HIS A  11      21.495  21.759   0.512  1.00  9.22           H  
ATOM    157 1HB  HIS A  11      22.869  19.611   0.359  1.00  9.22           H  
ATOM    158 2HB  HIS A  11      23.636  20.306  -1.058  1.00  9.22           H  
ATOM    159  HD1 HIS A  11      24.895  22.727  -0.649  1.00  9.22           H  
ATOM    160  HD2 HIS A  11      24.008  20.564   2.876  1.00  9.22           H  
ATOM    161  HE1 HIS A  11      26.286  23.663   1.050  1.00  9.22           H  
ATOM    162  N   PRO A  12      22.345  23.757  -0.981  1.00  8.29           N  
ATOM    163  CA  PRO A  12      22.737  24.906  -1.783  1.00  8.29           C  
ATOM    164  C   PRO A  12      24.209  24.882  -2.196  1.00  8.29           C  
ATOM    165  O   PRO A  12      24.965  23.987  -1.813  1.00  8.29           O  
ATOM    166  CB  PRO A  12      22.408  26.084  -0.854  1.00  8.29           C  
ATOM    167  CG  PRO A  12      22.578  25.534   0.534  1.00  8.29           C  
ATOM    168  CD  PRO A  12      22.051  24.117   0.445  1.00  8.29           C  
ATOM    169  HA  PRO A  12      22.094  24.939  -2.677  1.00  8.29           H  
ATOM    170 1HB  PRO A  12      23.086  26.928  -1.057  1.00  8.29           H  
ATOM    171 2HB  PRO A  12      21.385  26.442  -1.047  1.00  8.29           H  
ATOM    172 1HG  PRO A  12      23.629  25.562   0.827  1.00  8.29           H  
ATOM    173 2HG  PRO A  12      22.034  26.150   1.275  1.00  8.29           H  
ATOM    174 1HD  PRO A  12      22.596  23.525   1.166  1.00  8.29           H  
ATOM    175 2HD  PRO A  12      20.960  24.096   0.627  1.00  8.29           H  
ATOM    176  N   HIS A  13      24.605  25.873  -2.994  1.00  7.38           N  
ATOM    177  CA  HIS A  13      25.997  26.087  -3.417  1.00  7.38           C  
ATOM    178  C   HIS A  13      26.592  25.008  -4.325  1.00  7.38           C  
ATOM    179  O   HIS A  13      27.741  24.623  -4.139  1.00  7.38           O  
ATOM    180  CB  HIS A  13      26.921  26.230  -2.195  1.00  7.38           C  
ATOM    181  CG  HIS A  13      26.485  27.285  -1.221  1.00  7.38           C  
ATOM    182  ND1 HIS A  13      26.517  28.633  -1.514  1.00  7.38           N  
ATOM    183  CD2 HIS A  13      26.019  27.186   0.047  1.00  7.38           C  
ATOM    184  CE1 HIS A  13      26.081  29.317  -0.470  1.00  7.38           C  
ATOM    185  NE2 HIS A  13      25.772  28.463   0.488  1.00  7.38           N  
ATOM    186  H   HIS A  13      23.914  26.545  -3.296  1.00  7.38           H  
ATOM    187  HA  HIS A  13      26.046  27.022  -3.971  1.00  7.38           H  
ATOM    188 1HB  HIS A  13      27.010  25.284  -1.666  1.00  7.38           H  
ATOM    189 2HB  HIS A  13      27.923  26.492  -2.540  1.00  7.38           H  
ATOM    190  HD2 HIS A  13      25.871  26.264   0.608  1.00  7.38           H  
ATOM    191  HE1 HIS A  13      25.993  30.401  -0.409  1.00  7.38           H  
ATOM    192  HE2 HIS A  13      25.415  28.709   1.405  1.00  7.38           H  
ATOM    193  N   LYS A  14      25.798  24.563  -5.310  1.00  6.56           N  
ATOM    194  CA  LYS A  14      26.145  23.601  -6.377  1.00  6.56           C  
ATOM    195  C   LYS A  14      27.443  22.810  -6.202  1.00  6.56           C  
ATOM    196  O   LYS A  14      27.357  21.636  -5.870  1.00  6.56           O  
ATOM    197  CB  LYS A  14      26.161  24.315  -7.723  1.00  6.56           C  
ATOM    198  CG  LYS A  14      24.774  24.782  -8.179  1.00  6.56           C  
ATOM    199  CD  LYS A  14      24.829  25.516  -9.509  1.00  6.56           C  
ATOM    200  CE  LYS A  14      23.438  25.975  -9.943  1.00  6.56           C  
ATOM    201  NZ  LYS A  14      23.477  26.755 -11.213  1.00  6.56           N  
ATOM    202  H   LYS A  14      24.862  24.938  -5.325  1.00  6.56           H  
ATOM    203  HA  LYS A  14      25.344  22.868  -6.409  1.00  6.56           H  
ATOM    204 1HB  LYS A  14      26.822  25.181  -7.678  1.00  6.56           H  
ATOM    205 2HB  LYS A  14      26.563  23.638  -8.489  1.00  6.56           H  
ATOM    206 1HG  LYS A  14      24.123  23.909  -8.288  1.00  6.56           H  
ATOM    207 2HG  LYS A  14      24.347  25.438  -7.424  1.00  6.56           H  
ATOM    208 1HD  LYS A  14      25.483  26.385  -9.418  1.00  6.56           H  
ATOM    209 2HD  LYS A  14      25.242  24.852 -10.269  1.00  6.56           H  
ATOM    210 1HE  LYS A  14      22.802  25.099 -10.083  1.00  6.56           H  
ATOM    211 2HE  LYS A  14      23.008  26.598  -9.157  1.00  6.56           H  
ATOM    212 1HZ  LYS A  14      22.540  27.040 -11.462  1.00  6.56           H  
ATOM    213 2HZ  LYS A  14      24.053  27.574 -11.086  1.00  6.56           H  
ATOM    214 3HZ  LYS A  14      23.861  26.185 -11.951  1.00  6.56           H  
ATOM    215  N   PRO A  15      28.604  23.484  -6.475  1.00  5.89           N  
ATOM    216  CA  PRO A  15      29.951  24.089  -6.726  1.00  5.89           C  
ATOM    217  C   PRO A  15      30.240  24.151  -8.229  1.00  5.89           C  
ATOM    218  O   PRO A  15      29.340  24.019  -9.056  1.00  5.89           O  
ATOM    219  CB  PRO A  15      31.034  23.282  -6.015  1.00  5.89           C  
ATOM    220  CG  PRO A  15      30.641  22.083  -6.045  1.00  5.89           C  
ATOM    221  CD  PRO A  15      29.270  22.118  -5.931  1.00  5.89           C  
ATOM    222  HA  PRO A  15      29.936  25.111  -6.318  1.00  5.89           H  
ATOM    223 1HB  PRO A  15      32.016  23.396  -6.465  1.00  5.89           H  
ATOM    224 2HB  PRO A  15      31.133  23.650  -4.984  1.00  5.89           H  
ATOM    225 1HG  PRO A  15      30.951  21.608  -6.979  1.00  5.89           H  
ATOM    226 2HG  PRO A  15      31.105  21.509  -5.231  1.00  5.89           H  
ATOM    227 1HD  PRO A  15      29.071  21.287  -6.602  1.00  5.89           H  
ATOM    228 2HD  PRO A  15      29.055  21.944  -4.848  1.00  5.89           H  
ATOM    229  N   THR A  16      31.512  24.336  -8.563  1.00  5.40           N  
ATOM    230  CA  THR A  16      31.996  24.475  -9.928  1.00  5.40           C  
ATOM    231  C   THR A  16      33.338  23.834 -10.194  1.00  5.40           C  
ATOM    232  O   THR A  16      34.184  23.715  -9.313  1.00  5.40           O  
ATOM    233  CB  THR A  16      32.114  25.948 -10.341  1.00  5.40           C  
ATOM    234  OG1 THR A  16      32.608  26.009 -11.695  1.00  5.40           O  
ATOM    235  CG2 THR A  16      33.034  26.692  -9.418  1.00  5.40           C  
ATOM    236  H   THR A  16      32.196  24.434  -7.831  1.00  5.40           H  
ATOM    237  HA  THR A  16      31.269  23.999 -10.586  1.00  5.40           H  
ATOM    238  HB  THR A  16      31.123  26.405 -10.307  1.00  5.40           H  
ATOM    239  HG1 THR A  16      32.527  26.914 -12.038  1.00  5.40           H  
ATOM    240 1HG2 THR A  16      33.104  27.734  -9.729  1.00  5.40           H  
ATOM    241 2HG2 THR A  16      32.651  26.641  -8.399  1.00  5.40           H  
ATOM    242 3HG2 THR A  16      33.993  26.246  -9.457  1.00  5.40           H  
ATOM    243  N   ALA A  17      33.547  23.495 -11.467  1.00  5.07           N  
ATOM    244  CA  ALA A  17      34.792  22.923 -11.979  1.00  5.07           C  
ATOM    245  C   ALA A  17      35.963  23.846 -11.711  1.00  5.07           C  
ATOM    246  O   ALA A  17      37.108  23.402 -11.668  1.00  5.07           O  
ATOM    247  CB  ALA A  17      34.707  22.679 -13.477  1.00  5.07           C  
ATOM    248  H   ALA A  17      32.793  23.671 -12.119  1.00  5.07           H  
ATOM    249  HA  ALA A  17      34.976  21.978 -11.471  1.00  5.07           H  
ATOM    250 1HB  ALA A  17      35.644  22.245 -13.823  1.00  5.07           H  
ATOM    251 2HB  ALA A  17      33.916  22.013 -13.715  1.00  5.07           H  
ATOM    252 3HB  ALA A  17      34.536  23.630 -13.985  1.00  5.07           H  
ATOM    253  N   ASP A  18      35.676  25.134 -11.566  1.00  4.86           N  
ATOM    254  CA  ASP A  18      36.717  26.117 -11.340  1.00  4.86           C  
ATOM    255  C   ASP A  18      37.171  26.222  -9.872  1.00  4.86           C  
ATOM    256  O   ASP A  18      38.181  26.875  -9.596  1.00  4.86           O  
ATOM    257  CB  ASP A  18      36.234  27.481 -11.817  1.00  4.86           C  
ATOM    258  CG  ASP A  18      36.057  27.542 -13.330  1.00  4.86           C  
ATOM    259  OD1 ASP A  18      36.884  27.009 -14.034  1.00  4.86           O  
ATOM    260  OD2 ASP A  18      35.083  28.105 -13.767  1.00  4.86           O  
ATOM    261  H   ASP A  18      34.697  25.431 -11.619  1.00  4.86           H  
ATOM    262  HA  ASP A  18      37.577  25.832 -11.940  1.00  4.86           H  
ATOM    263 1HB  ASP A  18      35.282  27.712 -11.343  1.00  4.86           H  
ATOM    264 2HB  ASP A  18      36.946  28.248 -11.514  1.00  4.86           H  
ATOM    265  N   SER A  19      36.441  25.616  -8.926  1.00  4.72           N  
ATOM    266  CA  SER A  19      36.823  25.731  -7.524  1.00  4.72           C  
ATOM    267  C   SER A  19      37.872  24.695  -7.142  1.00  4.72           C  
ATOM    268  O   SER A  19      37.622  23.496  -7.308  1.00  4.72           O  
ATOM    269  CB  SER A  19      35.648  25.523  -6.592  1.00  4.72           C  
ATOM    270  OG  SER A  19      36.099  25.463  -5.229  1.00  4.72           O  
ATOM    271  H   SER A  19      35.632  25.048  -9.179  1.00  4.72           H  
ATOM    272  HA  SER A  19      37.172  26.743  -7.374  1.00  4.72           H  
ATOM    273 1HB  SER A  19      34.931  26.335  -6.710  1.00  4.72           H  
ATOM    274 2HB  SER A  19      35.138  24.594  -6.856  1.00  4.72           H  
ATOM    275  HG  SER A  19      36.314  26.371  -4.986  1.00  4.72           H  
ATOM    276  N   PRO A  20      38.984  25.088  -6.497  1.00  4.61           N  
ATOM    277  CA  PRO A  20      40.012  24.206  -5.994  1.00  4.61           C  
ATOM    278  C   PRO A  20      39.480  23.139  -5.045  1.00  4.61           C  
ATOM    279  O   PRO A  20      40.100  22.085  -4.899  1.00  4.61           O  
ATOM    280  CB  PRO A  20      40.943  25.169  -5.246  1.00  4.61           C  
ATOM    281  CG  PRO A  20      40.753  26.497  -5.924  1.00  4.61           C  
ATOM    282  CD  PRO A  20      39.299  26.533  -6.317  1.00  4.61           C  
ATOM    283  HA  PRO A  20      40.535  23.747  -6.842  1.00  4.61           H  
ATOM    284 1HB  PRO A  20      40.671  25.192  -4.178  1.00  4.61           H  
ATOM    285 2HB  PRO A  20      41.979  24.806  -5.303  1.00  4.61           H  
ATOM    286 1HG  PRO A  20      41.026  27.313  -5.237  1.00  4.61           H  
ATOM    287 2HG  PRO A  20      41.424  26.579  -6.792  1.00  4.61           H  
ATOM    288 1HD  PRO A  20      38.683  26.983  -5.524  1.00  4.61           H  
ATOM    289 2HD  PRO A  20      39.250  27.083  -7.269  1.00  4.61           H  
ATOM    290  N   CYS A  21      38.332  23.378  -4.385  1.00  4.50           N  
ATOM    291  CA  CYS A  21      37.859  22.353  -3.460  1.00  4.50           C  
ATOM    292  C   CYS A  21      37.192  21.209  -4.207  1.00  4.50           C  
ATOM    293  O   CYS A  21      37.219  20.059  -3.758  1.00  4.50           O  
ATOM    294  CB  CYS A  21      36.894  22.931  -2.424  1.00  4.50           C  
ATOM    295  SG  CYS A  21      37.678  24.054  -1.223  1.00  4.50           S  
ATOM    296  H   CYS A  21      37.769  24.217  -4.543  1.00  4.50           H  
ATOM    297  HA  CYS A  21      38.719  21.953  -2.924  1.00  4.50           H  
ATOM    298 1HB  CYS A  21      36.102  23.481  -2.936  1.00  4.50           H  
ATOM    299 2HB  CYS A  21      36.425  22.119  -1.870  1.00  4.50           H  
ATOM    300  HG  CYS A  21      36.607  24.196  -0.439  1.00  4.50           H  
ATOM    301  N   LEU A  22      36.605  21.505  -5.368  1.00  4.39           N  
ATOM    302  CA  LEU A  22      35.953  20.454  -6.124  1.00  4.39           C  
ATOM    303  C   LEU A  22      37.059  19.709  -6.824  1.00  4.39           C  
ATOM    304  O   LEU A  22      37.087  18.483  -6.854  1.00  4.39           O  
ATOM    305  CB  LEU A  22      34.951  20.979  -7.162  1.00  4.39           C  
ATOM    306  CG  LEU A  22      34.147  19.870  -7.913  1.00  4.39           C  
ATOM    307  CD1 LEU A  22      33.300  19.100  -6.893  1.00  4.39           C  
ATOM    308  CD2 LEU A  22      33.279  20.481  -9.011  1.00  4.39           C  
ATOM    309  H   LEU A  22      36.656  22.444  -5.755  1.00  4.39           H  
ATOM    310  HA  LEU A  22      35.443  19.774  -5.442  1.00  4.39           H  
ATOM    311 1HB  LEU A  22      34.239  21.634  -6.664  1.00  4.39           H  
ATOM    312 2HB  LEU A  22      35.491  21.574  -7.909  1.00  4.39           H  
ATOM    313  HG  LEU A  22      34.849  19.169  -8.367  1.00  4.39           H  
ATOM    314 1HD1 LEU A  22      32.757  18.318  -7.389  1.00  4.39           H  
ATOM    315 2HD1 LEU A  22      33.946  18.664  -6.132  1.00  4.39           H  
ATOM    316 3HD1 LEU A  22      32.597  19.777  -6.422  1.00  4.39           H  
ATOM    317 1HD2 LEU A  22      32.743  19.688  -9.531  1.00  4.39           H  
ATOM    318 2HD2 LEU A  22      32.572  21.183  -8.580  1.00  4.39           H  
ATOM    319 3HD2 LEU A  22      33.921  20.995  -9.706  1.00  4.39           H  
ATOM    320  N   LYS A  23      38.006  20.472  -7.382  1.00  4.29           N  
ATOM    321  CA  LYS A  23      39.082  19.861  -8.138  1.00  4.29           C  
ATOM    322  C   LYS A  23      39.877  18.898  -7.269  1.00  4.29           C  
ATOM    323  O   LYS A  23      40.107  17.753  -7.648  1.00  4.29           O  
ATOM    324  CB  LYS A  23      40.052  20.939  -8.629  1.00  4.29           C  
ATOM    325  CG  LYS A  23      39.531  21.869  -9.712  1.00  4.29           C  
ATOM    326  CD  LYS A  23      40.586  22.919 -10.060  1.00  4.29           C  
ATOM    327  CE  LYS A  23      40.062  23.925 -11.050  1.00  4.29           C  
ATOM    328  NZ  LYS A  23      41.056  24.986 -11.353  1.00  4.29           N  
ATOM    329  H   LYS A  23      37.948  21.491  -7.309  1.00  4.29           H  
ATOM    330  HA  LYS A  23      38.662  19.312  -8.980  1.00  4.29           H  
ATOM    331 1HB  LYS A  23      40.348  21.556  -7.787  1.00  4.29           H  
ATOM    332 2HB  LYS A  23      40.955  20.459  -9.010  1.00  4.29           H  
ATOM    333 1HG  LYS A  23      39.291  21.295 -10.608  1.00  4.29           H  
ATOM    334 2HG  LYS A  23      38.623  22.369  -9.371  1.00  4.29           H  
ATOM    335 1HD  LYS A  23      40.882  23.445  -9.158  1.00  4.29           H  
ATOM    336 2HD  LYS A  23      41.461  22.429 -10.482  1.00  4.29           H  
ATOM    337 1HE  LYS A  23      39.787  23.418 -11.973  1.00  4.29           H  
ATOM    338 2HE  LYS A  23      39.183  24.387 -10.628  1.00  4.29           H  
ATOM    339 1HZ  LYS A  23      40.648  25.641 -12.009  1.00  4.29           H  
ATOM    340 2HZ  LYS A  23      41.293  25.469 -10.498  1.00  4.29           H  
ATOM    341 3HZ  LYS A  23      41.881  24.575 -11.753  1.00  4.29           H  
ATOM    342  N   GLU A  24      40.222  19.318  -6.056  1.00  4.24           N  
ATOM    343  CA  GLU A  24      41.006  18.456  -5.193  1.00  4.24           C  
ATOM    344  C   GLU A  24      40.210  17.245  -4.726  1.00  4.24           C  
ATOM    345  O   GLU A  24      40.684  16.109  -4.806  1.00  4.24           O  
ATOM    346  CB  GLU A  24      41.494  19.256  -3.988  1.00  4.24           C  
ATOM    347  CG  GLU A  24      42.426  18.535  -3.054  1.00  4.24           C  
ATOM    348  CD  GLU A  24      42.882  19.431  -1.937  1.00  4.24           C  
ATOM    349  OE1 GLU A  24      42.046  19.848  -1.165  1.00  4.24           O  
ATOM    350  OE2 GLU A  24      44.055  19.694  -1.844  1.00  4.24           O  
ATOM    351  H   GLU A  24      40.001  20.263  -5.740  1.00  4.24           H  
ATOM    352  HA  GLU A  24      41.868  18.099  -5.755  1.00  4.24           H  
ATOM    353 1HB  GLU A  24      42.007  20.149  -4.343  1.00  4.24           H  
ATOM    354 2HB  GLU A  24      40.630  19.594  -3.410  1.00  4.24           H  
ATOM    355 1HG  GLU A  24      41.904  17.676  -2.634  1.00  4.24           H  
ATOM    356 2HG  GLU A  24      43.287  18.171  -3.610  1.00  4.24           H  
ATOM    357  N   PHE A  25      38.984  17.465  -4.255  1.00  4.25           N  
ATOM    358  CA  PHE A  25      38.192  16.371  -3.725  1.00  4.25           C  
ATOM    359  C   PHE A  25      37.959  15.317  -4.810  1.00  4.25           C  
ATOM    360  O   PHE A  25      38.144  14.118  -4.580  1.00  4.25           O  
ATOM    361  CB  PHE A  25      36.868  16.920  -3.200  1.00  4.25           C  
ATOM    362  CG  PHE A  25      36.013  15.959  -2.478  1.00  4.25           C  
ATOM    363  CD1 PHE A  25      36.314  15.672  -1.172  1.00  4.25           C  
ATOM    364  CD2 PHE A  25      34.913  15.365  -3.039  1.00  4.25           C  
ATOM    365  CE1 PHE A  25      35.537  14.827  -0.452  1.00  4.25           C  
ATOM    366  CE2 PHE A  25      34.140  14.497  -2.279  1.00  4.25           C  
ATOM    367  CZ  PHE A  25      34.452  14.233  -1.009  1.00  4.25           C  
ATOM    368  H   PHE A  25      38.586  18.407  -4.224  1.00  4.25           H  
ATOM    369  HA  PHE A  25      38.743  15.913  -2.905  1.00  4.25           H  
ATOM    370 1HB  PHE A  25      37.075  17.756  -2.531  1.00  4.25           H  
ATOM    371 2HB  PHE A  25      36.295  17.325  -4.038  1.00  4.25           H  
ATOM    372  HD1 PHE A  25      37.176  16.143  -0.704  1.00  4.25           H  
ATOM    373  HD2 PHE A  25      34.658  15.586  -4.076  1.00  4.25           H  
ATOM    374  HE1 PHE A  25      35.780  14.634   0.565  1.00  4.25           H  
ATOM    375  HE2 PHE A  25      33.278  14.013  -2.686  1.00  4.25           H  
ATOM    376  HZ  PHE A  25      33.828  13.556  -0.426  1.00  4.25           H  
ATOM    377  N   VAL A  26      37.551  15.780  -5.999  1.00  4.32           N  
ATOM    378  CA  VAL A  26      37.242  14.896  -7.103  1.00  4.32           C  
ATOM    379  C   VAL A  26      38.459  14.182  -7.654  1.00  4.32           C  
ATOM    380  O   VAL A  26      38.365  12.990  -7.935  1.00  4.32           O  
ATOM    381  CB  VAL A  26      36.529  15.655  -8.226  1.00  4.32           C  
ATOM    382  CG1 VAL A  26      36.362  14.749  -9.472  1.00  4.32           C  
ATOM    383  CG2 VAL A  26      35.175  16.115  -7.688  1.00  4.32           C  
ATOM    384  H   VAL A  26      37.441  16.782  -6.146  1.00  4.32           H  
ATOM    385  HA  VAL A  26      36.547  14.146  -6.736  1.00  4.32           H  
ATOM    386  HB  VAL A  26      37.130  16.518  -8.521  1.00  4.32           H  
ATOM    387 1HG1 VAL A  26      35.860  15.302 -10.261  1.00  4.32           H  
ATOM    388 2HG1 VAL A  26      37.343  14.431  -9.822  1.00  4.32           H  
ATOM    389 3HG1 VAL A  26      35.767  13.871  -9.212  1.00  4.32           H  
ATOM    390 1HG2 VAL A  26      34.647  16.669  -8.458  1.00  4.32           H  
ATOM    391 2HG2 VAL A  26      34.597  15.251  -7.388  1.00  4.32           H  
ATOM    392 3HG2 VAL A  26      35.327  16.754  -6.825  1.00  4.32           H  
ATOM    393  N   GLU A  27      39.598  14.863  -7.831  1.00  4.46           N  
ATOM    394  CA  GLU A  27      40.771  14.160  -8.349  1.00  4.46           C  
ATOM    395  C   GLU A  27      41.211  13.038  -7.415  1.00  4.46           C  
ATOM    396  O   GLU A  27      41.571  11.955  -7.878  1.00  4.46           O  
ATOM    397  CB  GLU A  27      41.938  15.118  -8.613  1.00  4.46           C  
ATOM    398  CG  GLU A  27      41.717  16.011  -9.826  1.00  4.46           C  
ATOM    399  CD  GLU A  27      42.821  17.046 -10.090  1.00  4.46           C  
ATOM    400  OE1 GLU A  27      43.733  17.152  -9.303  1.00  4.46           O  
ATOM    401  OE2 GLU A  27      42.727  17.733 -11.101  1.00  4.46           O  
ATOM    402  H   GLU A  27      39.666  15.860  -7.611  1.00  4.46           H  
ATOM    403  HA  GLU A  27      40.496  13.711  -9.303  1.00  4.46           H  
ATOM    404 1HB  GLU A  27      42.083  15.763  -7.739  1.00  4.46           H  
ATOM    405 2HB  GLU A  27      42.854  14.552  -8.763  1.00  4.46           H  
ATOM    406 1HG  GLU A  27      41.653  15.354 -10.691  1.00  4.46           H  
ATOM    407 2HG  GLU A  27      40.761  16.516  -9.724  1.00  4.46           H  
ATOM    408  N   ILE A  28      41.129  13.264  -6.099  1.00  4.68           N  
ATOM    409  CA  ILE A  28      41.516  12.224  -5.144  1.00  4.68           C  
ATOM    410  C   ILE A  28      40.589  11.016  -5.312  1.00  4.68           C  
ATOM    411  O   ILE A  28      41.026   9.852  -5.307  1.00  4.68           O  
ATOM    412  CB  ILE A  28      41.408  12.739  -3.701  1.00  4.68           C  
ATOM    413  CG1 ILE A  28      42.432  13.811  -3.420  1.00  4.68           C  
ATOM    414  CG2 ILE A  28      41.653  11.596  -2.760  1.00  4.68           C  
ATOM    415  CD1 ILE A  28      42.157  14.549  -2.131  1.00  4.68           C  
ATOM    416  H   ILE A  28      40.831  14.179  -5.752  1.00  4.68           H  
ATOM    417  HA  ILE A  28      42.542  11.914  -5.344  1.00  4.68           H  
ATOM    418  HB  ILE A  28      40.420  13.169  -3.546  1.00  4.68           H  
ATOM    419 1HG1 ILE A  28      43.419  13.349  -3.357  1.00  4.68           H  
ATOM    420 2HG1 ILE A  28      42.441  14.522  -4.241  1.00  4.68           H  
ATOM    421 1HG2 ILE A  28      41.577  11.955  -1.737  1.00  4.68           H  
ATOM    422 2HG2 ILE A  28      40.924  10.803  -2.930  1.00  4.68           H  
ATOM    423 3HG2 ILE A  28      42.654  11.219  -2.939  1.00  4.68           H  
ATOM    424 1HD1 ILE A  28      42.924  15.309  -1.977  1.00  4.68           H  
ATOM    425 2HD1 ILE A  28      41.177  15.030  -2.196  1.00  4.68           H  
ATOM    426 3HD1 ILE A  28      42.164  13.850  -1.293  1.00  4.68           H  
ATOM    427  N   LEU A  29      39.285  11.293  -5.430  1.00  5.01           N  
ATOM    428  CA  LEU A  29      38.319  10.226  -5.618  1.00  5.01           C  
ATOM    429  C   LEU A  29      38.454   9.501  -6.950  1.00  5.01           C  
ATOM    430  O   LEU A  29      38.472   8.272  -6.996  1.00  5.01           O  
ATOM    431  CB  LEU A  29      36.909  10.798  -5.559  1.00  5.01           C  
ATOM    432  CG  LEU A  29      36.457  11.248  -4.230  1.00  5.01           C  
ATOM    433  CD1 LEU A  29      35.112  11.871  -4.346  1.00  5.01           C  
ATOM    434  CD2 LEU A  29      36.462  10.088  -3.337  1.00  5.01           C  
ATOM    435  H   LEU A  29      38.961  12.262  -5.385  1.00  5.01           H  
ATOM    436  HA  LEU A  29      38.453   9.504  -4.815  1.00  5.01           H  
ATOM    437 1HB  LEU A  29      36.867  11.661  -6.220  1.00  5.01           H  
ATOM    438 2HB  LEU A  29      36.224  10.070  -5.933  1.00  5.01           H  
ATOM    439  HG  LEU A  29      37.126  11.999  -3.845  1.00  5.01           H  
ATOM    440 1HD1 LEU A  29      34.796  12.177  -3.371  1.00  5.01           H  
ATOM    441 2HD1 LEU A  29      35.177  12.732  -5.013  1.00  5.01           H  
ATOM    442 3HD1 LEU A  29      34.406  11.162  -4.738  1.00  5.01           H  
ATOM    443 1HD2 LEU A  29      36.121  10.343  -2.360  1.00  5.01           H  
ATOM    444 2HD2 LEU A  29      35.840   9.370  -3.724  1.00  5.01           H  
ATOM    445 3HD2 LEU A  29      37.472   9.704  -3.284  1.00  5.01           H  
ATOM    446  N   LEU A  30      38.640  10.258  -8.019  1.00  5.44           N  
ATOM    447  CA  LEU A  30      38.735   9.738  -9.375  1.00  5.44           C  
ATOM    448  C   LEU A  30      39.910   8.797  -9.489  1.00  5.44           C  
ATOM    449  O   LEU A  30      39.815   7.713 -10.064  1.00  5.44           O  
ATOM    450  CB  LEU A  30      38.893  10.899 -10.349  1.00  5.44           C  
ATOM    451  CG  LEU A  30      38.996  10.545 -11.799  1.00  5.44           C  
ATOM    452  CD1 LEU A  30      37.734   9.845 -12.218  1.00  5.44           C  
ATOM    453  CD2 LEU A  30      39.187  11.808 -12.582  1.00  5.44           C  
ATOM    454  H   LEU A  30      38.664  11.262  -7.899  1.00  5.44           H  
ATOM    455  HA  LEU A  30      37.824   9.192  -9.606  1.00  5.44           H  
ATOM    456 1HB  LEU A  30      38.041  11.566 -10.225  1.00  5.44           H  
ATOM    457 2HB  LEU A  30      39.792  11.449 -10.076  1.00  5.44           H  
ATOM    458  HG  LEU A  30      39.840   9.873 -11.961  1.00  5.44           H  
ATOM    459 1HD1 LEU A  30      37.787   9.588 -13.275  1.00  5.44           H  
ATOM    460 2HD1 LEU A  30      37.600   8.936 -11.627  1.00  5.44           H  
ATOM    461 3HD1 LEU A  30      36.912  10.519 -12.045  1.00  5.44           H  
ATOM    462 1HD2 LEU A  30      39.254  11.578 -13.645  1.00  5.44           H  
ATOM    463 2HD2 LEU A  30      38.336  12.442 -12.395  1.00  5.44           H  
ATOM    464 3HD2 LEU A  30      40.099  12.309 -12.255  1.00  5.44           H  
ATOM    465  N   ALA A  31      41.027   9.224  -8.917  1.00  5.98           N  
ATOM    466  CA  ALA A  31      42.263   8.473  -8.882  1.00  5.98           C  
ATOM    467  C   ALA A  31      42.126   7.149  -8.134  1.00  5.98           C  
ATOM    468  O   ALA A  31      42.945   6.247  -8.321  1.00  5.98           O  
ATOM    469  CB  ALA A  31      43.340   9.306  -8.216  1.00  5.98           C  
ATOM    470  H   ALA A  31      41.037  10.143  -8.474  1.00  5.98           H  
ATOM    471  HA  ALA A  31      42.553   8.256  -9.908  1.00  5.98           H  
ATOM    472 1HB  ALA A  31      44.282   8.758  -8.208  1.00  5.98           H  
ATOM    473 2HB  ALA A  31      43.467  10.241  -8.754  1.00  5.98           H  
ATOM    474 3HB  ALA A  31      43.044   9.522  -7.185  1.00  5.98           H  
ATOM    475  N   GLY A  32      41.145   7.045  -7.228  1.00  6.61           N  
ATOM    476  CA  GLY A  32      41.023   5.858  -6.412  1.00  6.61           C  
ATOM    477  C   GLY A  32      42.125   5.837  -5.358  1.00  6.61           C  
ATOM    478  O   GLY A  32      42.604   4.765  -4.987  1.00  6.61           O  
ATOM    479  H   GLY A  32      40.439   7.768  -7.133  1.00  6.61           H  
ATOM    480 1HA  GLY A  32      40.045   5.852  -5.931  1.00  6.61           H  
ATOM    481 2HA  GLY A  32      41.086   4.972  -7.040  1.00  6.61           H  
ATOM    482  N   ASP A  33      42.541   7.017  -4.868  1.00  7.30           N  
ATOM    483  CA  ASP A  33      43.645   7.075  -3.904  1.00  7.30           C  
ATOM    484  C   ASP A  33      43.452   6.303  -2.596  1.00  7.30           C  
ATOM    485  O   ASP A  33      44.443   5.883  -2.005  1.00  7.30           O  
ATOM    486  CB  ASP A  33      43.995   8.513  -3.516  1.00  7.30           C  
ATOM    487  CG  ASP A  33      44.754   9.336  -4.573  1.00  7.30           C  
ATOM    488  OD1 ASP A  33      45.213   8.786  -5.544  1.00  7.30           O  
ATOM    489  OD2 ASP A  33      44.922  10.512  -4.344  1.00  7.30           O  
ATOM    490  H   ASP A  33      42.093   7.888  -5.171  1.00  7.30           H  
ATOM    491  HA  ASP A  33      44.521   6.653  -4.399  1.00  7.30           H  
ATOM    492 1HB  ASP A  33      43.069   9.026  -3.296  1.00  7.30           H  
ATOM    493 2HB  ASP A  33      44.583   8.498  -2.600  1.00  7.30           H  
ATOM    494  N   ARG A  34      42.214   6.138  -2.109  1.00  8.04           N  
ATOM    495  CA  ARG A  34      42.015   5.460  -0.820  1.00  8.04           C  
ATOM    496  C   ARG A  34      42.874   6.139   0.230  1.00  8.04           C  
ATOM    497  O   ARG A  34      43.765   5.530   0.820  1.00  8.04           O  
ATOM    498  CB  ARG A  34      42.348   3.974  -0.870  1.00  8.04           C  
ATOM    499  CG  ARG A  34      41.489   3.141  -1.805  1.00  8.04           C  
ATOM    500  CD  ARG A  34      41.817   1.692  -1.684  1.00  8.04           C  
ATOM    501  NE  ARG A  34      40.984   0.861  -2.540  1.00  8.04           N  
ATOM    502  CZ  ARG A  34      41.066  -0.482  -2.617  1.00  8.04           C  
ATOM    503  NH1 ARG A  34      41.943  -1.133  -1.883  1.00  8.04           N  
ATOM    504  NH2 ARG A  34      40.263  -1.146  -3.429  1.00  8.04           N  
ATOM    505  H   ARG A  34      41.419   6.481  -2.625  1.00  8.04           H  
ATOM    506  HA  ARG A  34      40.973   5.553  -0.531  1.00  8.04           H  
ATOM    507 1HB  ARG A  34      43.384   3.825  -1.161  1.00  8.04           H  
ATOM    508 2HB  ARG A  34      42.235   3.557   0.131  1.00  8.04           H  
ATOM    509 1HG  ARG A  34      40.438   3.284  -1.558  1.00  8.04           H  
ATOM    510 2HG  ARG A  34      41.668   3.452  -2.836  1.00  8.04           H  
ATOM    511 1HD  ARG A  34      42.858   1.537  -1.968  1.00  8.04           H  
ATOM    512 2HD  ARG A  34      41.672   1.373  -0.652  1.00  8.04           H  
ATOM    513  HE  ARG A  34      40.299   1.327  -3.120  1.00  8.04           H  
ATOM    514 1HH1 ARG A  34      42.556  -0.626  -1.260  1.00  8.04           H  
ATOM    515 2HH1 ARG A  34      42.002  -2.140  -1.939  1.00  8.04           H  
ATOM    516 1HH2 ARG A  34      39.588  -0.647  -3.992  1.00  8.04           H  
ATOM    517 2HH2 ARG A  34      40.322  -2.152  -3.486  1.00  8.04           H  
ATOM    518  N   VAL A  35      42.660   7.433   0.410  1.00  8.77           N  
ATOM    519  CA  VAL A  35      43.525   8.173   1.316  1.00  8.77           C  
ATOM    520  C   VAL A  35      43.304   7.667   2.719  1.00  8.77           C  
ATOM    521  O   VAL A  35      42.161   7.600   3.163  1.00  8.77           O  
ATOM    522  CB  VAL A  35      43.233   9.685   1.237  1.00  8.77           C  
ATOM    523  CG1 VAL A  35      44.047  10.438   2.277  1.00  8.77           C  
ATOM    524  CG2 VAL A  35      43.541  10.179  -0.158  1.00  8.77           C  
ATOM    525  H   VAL A  35      41.860   7.856  -0.055  1.00  8.77           H  
ATOM    526  HA  VAL A  35      44.565   7.996   1.033  1.00  8.77           H  
ATOM    527  HB  VAL A  35      42.202   9.860   1.457  1.00  8.77           H  
ATOM    528 1HG1 VAL A  35      43.818  11.505   2.217  1.00  8.77           H  
ATOM    529 2HG1 VAL A  35      43.798  10.076   3.277  1.00  8.77           H  
ATOM    530 3HG1 VAL A  35      45.109  10.285   2.095  1.00  8.77           H  
ATOM    531 1HG2 VAL A  35      43.324  11.245  -0.218  1.00  8.77           H  
ATOM    532 2HG2 VAL A  35      44.593  10.010  -0.386  1.00  8.77           H  
ATOM    533 3HG2 VAL A  35      42.924   9.638  -0.873  1.00  8.77           H  
ATOM    534  N   GLU A  36      44.387   7.307   3.417  1.00  9.42           N  
ATOM    535  CA  GLU A  36      44.264   6.774   4.774  1.00  9.42           C  
ATOM    536  C   GLU A  36      44.742   7.730   5.856  1.00  9.42           C  
ATOM    537  O   GLU A  36      45.768   8.395   5.702  1.00  9.42           O  
ATOM    538  CB  GLU A  36      45.072   5.470   4.922  1.00  9.42           C  
ATOM    539  CG  GLU A  36      44.584   4.271   4.092  1.00  9.42           C  
ATOM    540  CD  GLU A  36      45.424   3.014   4.309  1.00  9.42           C  
ATOM    541  OE1 GLU A  36      46.408   3.097   5.006  1.00  9.42           O  
ATOM    542  OE2 GLU A  36      45.069   1.979   3.790  1.00  9.42           O  
ATOM    543  H   GLU A  36      45.298   7.386   2.986  1.00  9.42           H  
ATOM    544  HA  GLU A  36      43.215   6.558   4.966  1.00  9.42           H  
ATOM    545 1HB  GLU A  36      46.107   5.658   4.645  1.00  9.42           H  
ATOM    546 2HB  GLU A  36      45.066   5.165   5.967  1.00  9.42           H  
ATOM    547 1HG  GLU A  36      43.561   4.051   4.361  1.00  9.42           H  
ATOM    548 2HG  GLU A  36      44.604   4.538   3.038  1.00  9.42           H  
ATOM    549  N   GLU A  37      44.029   7.705   6.982  1.00  9.93           N  
ATOM    550  CA  GLU A  37      44.361   8.416   8.211  1.00  9.93           C  
ATOM    551  C   GLU A  37      44.618   7.413   9.343  1.00  9.93           C  
ATOM    552  O   GLU A  37      44.435   7.710  10.529  1.00  9.93           O  
ATOM    553  CB  GLU A  37      43.268   9.417   8.579  1.00  9.93           C  
ATOM    554  CG  GLU A  37      43.092  10.585   7.596  1.00  9.93           C  
ATOM    555  CD  GLU A  37      44.280  11.552   7.604  1.00  9.93           C  
ATOM    556  OE1 GLU A  37      44.793  11.822   8.671  1.00  9.93           O  
ATOM    557  OE2 GLU A  37      44.660  12.019   6.554  1.00  9.93           O  
ATOM    558  H   GLU A  37      43.176   7.141   6.993  1.00  9.93           H  
ATOM    559  HA  GLU A  37      45.282   8.978   8.047  1.00  9.93           H  
ATOM    560 1HB  GLU A  37      42.311   8.894   8.645  1.00  9.93           H  
ATOM    561 2HB  GLU A  37      43.483   9.844   9.559  1.00  9.93           H  
ATOM    562 1HG  GLU A  37      42.970  10.186   6.589  1.00  9.93           H  
ATOM    563 2HG  GLU A  37      42.183  11.132   7.853  1.00  9.93           H  
ATOM    564  N   GLY A  38      45.023   6.202   8.966  1.00 10.24           N  
ATOM    565  CA  GLY A  38      45.331   5.161   9.939  1.00 10.24           C  
ATOM    566  C   GLY A  38      44.115   4.774  10.762  1.00 10.24           C  
ATOM    567  O   GLY A  38      43.109   4.282  10.239  1.00 10.24           O  
ATOM    568  H   GLY A  38      45.138   6.018   7.981  1.00 10.24           H  
ATOM    569 1HA  GLY A  38      45.714   4.285   9.416  1.00 10.24           H  
ATOM    570 2HA  GLY A  38      46.125   5.510  10.599  1.00 10.24           H  
ATOM    571  N   GLY A  39      44.213   4.997  12.069  1.00 10.30           N  
ATOM    572  CA  GLY A  39      43.154   4.674  13.020  1.00 10.30           C  
ATOM    573  C   GLY A  39      41.843   5.414  12.735  1.00 10.30           C  
ATOM    574  O   GLY A  39      40.795   5.041  13.259  1.00 10.30           O  
ATOM    575  H   GLY A  39      45.064   5.415  12.417  1.00 10.30           H  
ATOM    576 1HA  GLY A  39      42.972   3.600  13.001  1.00 10.30           H  
ATOM    577 2HA  GLY A  39      43.491   4.919  14.027  1.00 10.30           H  
ATOM    578  N   HIS A  40      41.893   6.449  11.893  1.00 10.07           N  
ATOM    579  CA  HIS A  40      40.699   7.197  11.556  1.00 10.07           C  
ATOM    580  C   HIS A  40      40.091   6.806  10.195  1.00 10.07           C  
ATOM    581  O   HIS A  40      39.239   7.519   9.667  1.00 10.07           O  
ATOM    582  CB  HIS A  40      41.003   8.682  11.618  1.00 10.07           C  
ATOM    583  CG  HIS A  40      41.346   9.146  12.985  1.00 10.07           C  
ATOM    584  ND1 HIS A  40      40.422   9.214  14.011  1.00 10.07           N  
ATOM    585  CD2 HIS A  40      42.518   9.570  13.505  1.00 10.07           C  
ATOM    586  CE1 HIS A  40      41.011   9.662  15.101  1.00 10.07           C  
ATOM    587  NE2 HIS A  40      42.285   9.885  14.823  1.00 10.07           N  
ATOM    588  H   HIS A  40      42.785   6.736  11.485  1.00 10.07           H  
ATOM    589  HA  HIS A  40      39.935   6.996  12.304  1.00 10.07           H  
ATOM    590 1HB  HIS A  40      41.857   8.886  10.994  1.00 10.07           H  
ATOM    591 2HB  HIS A  40      40.191   9.255  11.241  1.00 10.07           H  
ATOM    592  HD1 HIS A  40      39.456   8.954  13.982  1.00 10.07           H  
ATOM    593  HD2 HIS A  40      43.516   9.686  13.077  1.00 10.07           H  
ATOM    594  HE1 HIS A  40      40.441   9.792  16.025  1.00 10.07           H  
ATOM    595  N   GLY A  41      40.500   5.661   9.642  1.00  9.61           N  
ATOM    596  CA  GLY A  41      39.897   5.149   8.409  1.00  9.61           C  
ATOM    597  C   GLY A  41      40.406   5.769   7.116  1.00  9.61           C  
ATOM    598  O   GLY A  41      41.555   6.213   7.035  1.00  9.61           O  
ATOM    599  H   GLY A  41      41.252   5.128  10.080  1.00  9.61           H  
ATOM    600 1HA  GLY A  41      40.059   4.071   8.368  1.00  9.61           H  
ATOM    601 2HA  GLY A  41      38.826   5.293   8.462  1.00  9.61           H  
ATOM    602  N   SER A  42      39.558   5.734   6.077  1.00  9.01           N  
ATOM    603  CA  SER A  42      39.986   6.157   4.748  1.00  9.01           C  
ATOM    604  C   SER A  42      38.896   6.802   3.890  1.00  9.01           C  
ATOM    605  O   SER A  42      37.700   6.664   4.166  1.00  9.01           O  
ATOM    606  CB  SER A  42      40.536   4.960   3.999  1.00  9.01           C  
ATOM    607  OG  SER A  42      39.525   4.020   3.752  1.00  9.01           O  
ATOM    608  H   SER A  42      38.619   5.390   6.209  1.00  9.01           H  
ATOM    609  HA  SER A  42      40.773   6.891   4.889  1.00  9.01           H  
ATOM    610 1HB  SER A  42      40.978   5.284   3.053  1.00  9.01           H  
ATOM    611 2HB  SER A  42      41.322   4.503   4.585  1.00  9.01           H  
ATOM    612  HG  SER A  42      38.859   4.484   3.235  1.00  9.01           H  
ATOM    613  N   PHE A  43      39.346   7.491   2.835  1.00  8.41           N  
ATOM    614  CA  PHE A  43      38.511   8.210   1.868  1.00  8.41           C  
ATOM    615  C   PHE A  43      38.493   7.661   0.427  1.00  8.41           C  
ATOM    616  O   PHE A  43      39.540   7.414  -0.189  1.00  8.41           O  
ATOM    617  CB  PHE A  43      38.994   9.649   1.852  1.00  8.41           C  
ATOM    618  CG  PHE A  43      38.416  10.510   0.849  1.00  8.41           C  
ATOM    619  CD1 PHE A  43      37.168  10.987   0.990  1.00  8.41           C  
ATOM    620  CD2 PHE A  43      39.154  10.895  -0.251  1.00  8.41           C  
ATOM    621  CE1 PHE A  43      36.657  11.814   0.077  1.00  8.41           C  
ATOM    622  CE2 PHE A  43      38.611  11.750  -1.168  1.00  8.41           C  
ATOM    623  CZ  PHE A  43      37.383  12.202  -0.998  1.00  8.41           C  
ATOM    624  H   PHE A  43      40.360   7.541   2.731  1.00  8.41           H  
ATOM    625  HA  PHE A  43      37.486   8.195   2.243  1.00  8.41           H  
ATOM    626 1HB  PHE A  43      38.800  10.093   2.820  1.00  8.41           H  
ATOM    627 2HB  PHE A  43      40.051   9.654   1.718  1.00  8.41           H  
ATOM    628  HD1 PHE A  43      36.583  10.701   1.847  1.00  8.41           H  
ATOM    629  HD2 PHE A  43      40.171  10.522  -0.373  1.00  8.41           H  
ATOM    630  HE1 PHE A  43      35.667  12.179   0.210  1.00  8.41           H  
ATOM    631  HE2 PHE A  43      39.150  12.072  -2.031  1.00  8.41           H  
ATOM    632  HZ  PHE A  43      36.963  12.876  -1.734  1.00  8.41           H  
ATOM    633  N   GLY A  44      37.278   7.566  -0.136  1.00  7.91           N  
ATOM    634  CA  GLY A  44      37.032   7.103  -1.509  1.00  7.91           C  
ATOM    635  C   GLY A  44      35.522   7.090  -1.818  1.00  7.91           C  
ATOM    636  O   GLY A  44      34.710   7.247  -0.910  1.00  7.91           O  
ATOM    637  H   GLY A  44      36.477   7.814   0.431  1.00  7.91           H  
ATOM    638 1HA  GLY A  44      37.558   7.741  -2.214  1.00  7.91           H  
ATOM    639 2HA  GLY A  44      37.439   6.098  -1.629  1.00  7.91           H  
ATOM    640  N   ILE A  45      35.156   6.885  -3.098  1.00  7.52           N  
ATOM    641  CA  ILE A  45      33.745   6.878  -3.535  1.00  7.52           C  
ATOM    642  C   ILE A  45      33.522   5.871  -4.647  1.00  7.52           C  
ATOM    643  O   ILE A  45      34.363   5.722  -5.531  1.00  7.52           O  
ATOM    644  CB  ILE A  45      33.337   8.239  -4.154  1.00  7.52           C  
ATOM    645  CG1 ILE A  45      31.827   8.364  -4.402  1.00  7.52           C  
ATOM    646  CG2 ILE A  45      33.979   8.325  -5.523  1.00  7.52           C  
ATOM    647  CD1 ILE A  45      31.392   9.805  -4.690  1.00  7.52           C  
ATOM    648  H   ILE A  45      35.878   6.744  -3.789  1.00  7.52           H  
ATOM    649  HA  ILE A  45      33.105   6.628  -2.689  1.00  7.52           H  
ATOM    650  HB  ILE A  45      33.660   9.047  -3.523  1.00  7.52           H  
ATOM    651 1HG1 ILE A  45      31.558   7.766  -5.251  1.00  7.52           H  
ATOM    652 2HG1 ILE A  45      31.286   7.989  -3.545  1.00  7.52           H  
ATOM    653 1HG2 ILE A  45      33.721   9.266  -5.999  1.00  7.52           H  
ATOM    654 2HG2 ILE A  45      35.050   8.235  -5.448  1.00  7.52           H  
ATOM    655 3HG2 ILE A  45      33.604   7.518  -6.116  1.00  7.52           H  
ATOM    656 1HD1 ILE A  45      30.318   9.830  -4.868  1.00  7.52           H  
ATOM    657 2HD1 ILE A  45      31.628  10.453  -3.854  1.00  7.52           H  
ATOM    658 3HD1 ILE A  45      31.914  10.169  -5.572  1.00  7.52           H  
ATOM    659  N   GLU A  46      32.367   5.229  -4.644  1.00  7.21           N  
ATOM    660  CA  GLU A  46      31.973   4.371  -5.754  1.00  7.21           C  
ATOM    661  C   GLU A  46      31.043   5.142  -6.704  1.00  7.21           C  
ATOM    662  O   GLU A  46      29.834   4.908  -6.701  1.00  7.21           O  
ATOM    663  CB  GLU A  46      31.283   3.116  -5.221  1.00  7.21           C  
ATOM    664  CG  GLU A  46      32.176   2.233  -4.339  1.00  7.21           C  
ATOM    665  CD  GLU A  46      31.478   0.984  -3.823  1.00  7.21           C  
ATOM    666  OE1 GLU A  46      30.297   0.848  -4.038  1.00  7.21           O  
ATOM    667  OE2 GLU A  46      32.136   0.170  -3.216  1.00  7.21           O  
ATOM    668  H   GLU A  46      31.730   5.364  -3.872  1.00  7.21           H  
ATOM    669  HA  GLU A  46      32.863   4.079  -6.311  1.00  7.21           H  
ATOM    670 1HB  GLU A  46      30.412   3.405  -4.634  1.00  7.21           H  
ATOM    671 2HB  GLU A  46      30.931   2.513  -6.057  1.00  7.21           H  
ATOM    672 1HG  GLU A  46      33.050   1.934  -4.915  1.00  7.21           H  
ATOM    673 2HG  GLU A  46      32.523   2.825  -3.491  1.00  7.21           H  
ATOM    674  N   ALA A  47      31.563   6.121  -7.450  1.00  6.92           N  
ATOM    675  CA  ALA A  47      30.659   6.929  -8.276  1.00  6.92           C  
ATOM    676  C   ALA A  47      30.487   6.256  -9.635  1.00  6.92           C  
ATOM    677  O   ALA A  47      31.306   5.411  -9.998  1.00  6.92           O  
ATOM    678  CB  ALA A  47      31.165   8.363  -8.427  1.00  6.92           C  
ATOM    679  H   ALA A  47      32.577   6.288  -7.482  1.00  6.92           H  
ATOM    680  HA  ALA A  47      29.696   6.962  -7.774  1.00  6.92           H  
ATOM    681 1HB  ALA A  47      30.479   8.953  -9.017  1.00  6.92           H  
ATOM    682 2HB  ALA A  47      31.262   8.815  -7.457  1.00  6.92           H  
ATOM    683 3HB  ALA A  47      32.084   8.374  -8.900  1.00  6.92           H  
ATOM    684  N   PRO A  48      29.383   6.499 -10.357  1.00  6.58           N  
ATOM    685  CA  PRO A  48      29.195   6.076 -11.723  1.00  6.58           C  
ATOM    686  C   PRO A  48      30.106   6.883 -12.626  1.00  6.58           C  
ATOM    687  O   PRO A  48      30.399   8.052 -12.344  1.00  6.58           O  
ATOM    688  CB  PRO A  48      27.705   6.342 -11.967  1.00  6.58           C  
ATOM    689  CG  PRO A  48      27.341   7.433 -10.995  1.00  6.58           C  
ATOM    690  CD  PRO A  48      28.202   7.173  -9.765  1.00  6.58           C  
ATOM    691  HA  PRO A  48      29.424   5.004 -11.801  1.00  6.58           H  
ATOM    692 1HB  PRO A  48      27.544   6.637 -13.013  1.00  6.58           H  
ATOM    693 2HB  PRO A  48      27.129   5.418 -11.805  1.00  6.58           H  
ATOM    694 1HG  PRO A  48      27.530   8.408 -11.447  1.00  6.58           H  
ATOM    695 2HG  PRO A  48      26.265   7.405 -10.769  1.00  6.58           H  
ATOM    696 1HD  PRO A  48      28.436   8.137  -9.314  1.00  6.58           H  
ATOM    697 2HD  PRO A  48      27.687   6.498  -9.062  1.00  6.58           H  
ATOM    698  N   ALA A  49      30.459   6.306 -13.769  1.00  6.15           N  
ATOM    699  CA  ALA A  49      31.317   6.987 -14.730  1.00  6.15           C  
ATOM    700  C   ALA A  49      30.738   8.320 -15.166  1.00  6.15           C  
ATOM    701  O   ALA A  49      31.483   9.277 -15.373  1.00  6.15           O  
ATOM    702  CB  ALA A  49      31.532   6.107 -15.945  1.00  6.15           C  
ATOM    703  H   ALA A  49      30.169   5.355 -13.956  1.00  6.15           H  
ATOM    704  HA  ALA A  49      32.275   7.173 -14.260  1.00  6.15           H  
ATOM    705 1HB  ALA A  49      32.198   6.611 -16.644  1.00  6.15           H  
ATOM    706 2HB  ALA A  49      31.978   5.163 -15.635  1.00  6.15           H  
ATOM    707 3HB  ALA A  49      30.577   5.915 -16.430  1.00  6.15           H  
ATOM    708  N   GLN A  50      29.414   8.407 -15.278  1.00  5.64           N  
ATOM    709  CA  GLN A  50      28.803   9.654 -15.713  1.00  5.64           C  
ATOM    710  C   GLN A  50      29.053  10.784 -14.717  1.00  5.64           C  
ATOM    711  O   GLN A  50      29.201  11.936 -15.119  1.00  5.64           O  
ATOM    712  CB  GLN A  50      27.298   9.491 -15.904  1.00  5.64           C  
ATOM    713  CG  GLN A  50      26.614  10.705 -16.535  1.00  5.64           C  
ATOM    714  CD  GLN A  50      27.051  10.961 -17.988  1.00  5.64           C  
ATOM    715  OE1 GLN A  50      26.982  10.040 -18.810  1.00  5.64           O  
ATOM    716  NE2 GLN A  50      27.476  12.187 -18.321  1.00  5.64           N  
ATOM    717  H   GLN A  50      28.840   7.603 -15.077  1.00  5.64           H  
ATOM    718  HA  GLN A  50      29.247   9.942 -16.665  1.00  5.64           H  
ATOM    719 1HB  GLN A  50      27.099   8.620 -16.527  1.00  5.64           H  
ATOM    720 2HB  GLN A  50      26.831   9.318 -14.932  1.00  5.64           H  
ATOM    721 1HG  GLN A  50      25.537  10.553 -16.519  1.00  5.64           H  
ATOM    722 2HG  GLN A  50      26.875  11.585 -15.946  1.00  5.64           H  
ATOM    723 1HE2 GLN A  50      27.757  12.375 -19.262  1.00  5.64           H  
ATOM    724 2HE2 GLN A  50      27.528  12.943 -17.640  1.00  5.64           H  
ATOM    725  N   ASP A  51      29.076  10.485 -13.414  1.00  5.11           N  
ATOM    726  CA  ASP A  51      29.282  11.567 -12.466  1.00  5.11           C  
ATOM    727  C   ASP A  51      30.737  11.959 -12.473  1.00  5.11           C  
ATOM    728  O   ASP A  51      31.063  13.145 -12.421  1.00  5.11           O  
ATOM    729  CB  ASP A  51      28.817  11.227 -11.048  1.00  5.11           C  
ATOM    730  CG  ASP A  51      27.289  11.152 -10.902  1.00  5.11           C  
ATOM    731  OD1 ASP A  51      26.598  11.565 -11.806  1.00  5.11           O  
ATOM    732  OD2 ASP A  51      26.830  10.723  -9.867  1.00  5.11           O  
ATOM    733  H   ASP A  51      29.026   9.524 -13.092  1.00  5.11           H  
ATOM    734  HA  ASP A  51      28.700  12.427 -12.793  1.00  5.11           H  
ATOM    735 1HB  ASP A  51      29.243  10.264 -10.762  1.00  5.11           H  
ATOM    736 2HB  ASP A  51      29.201  11.972 -10.351  1.00  5.11           H  
ATOM    737  N   TYR A  52      31.634  10.976 -12.596  1.00  4.61           N  
ATOM    738  CA  TYR A  52      33.041  11.352 -12.621  1.00  4.61           C  
ATOM    739  C   TYR A  52      33.285  12.250 -13.835  1.00  4.61           C  
ATOM    740  O   TYR A  52      33.964  13.280 -13.740  1.00  4.61           O  
ATOM    741  CB  TYR A  52      33.956  10.126 -12.731  1.00  4.61           C  
ATOM    742  CG  TYR A  52      34.161   9.255 -11.472  1.00  4.61           C  
ATOM    743  CD1 TYR A  52      33.818   7.925 -11.548  1.00  4.61           C  
ATOM    744  CD2 TYR A  52      34.704   9.764 -10.272  1.00  4.61           C  
ATOM    745  CE1 TYR A  52      33.986   7.092 -10.485  1.00  4.61           C  
ATOM    746  CE2 TYR A  52      34.876   8.905  -9.176  1.00  4.61           C  
ATOM    747  CZ  TYR A  52      34.506   7.564  -9.296  1.00  4.61           C  
ATOM    748  OH  TYR A  52      34.604   6.687  -8.236  1.00  4.61           O  
ATOM    749  H   TYR A  52      31.332   9.999 -12.650  1.00  4.61           H  
ATOM    750  HA  TYR A  52      33.280  11.914 -11.720  1.00  4.61           H  
ATOM    751 1HB  TYR A  52      33.547   9.475 -13.509  1.00  4.61           H  
ATOM    752 2HB  TYR A  52      34.921  10.448 -13.088  1.00  4.61           H  
ATOM    753  HD1 TYR A  52      33.407   7.533 -12.463  1.00  4.61           H  
ATOM    754  HD2 TYR A  52      34.986  10.815 -10.194  1.00  4.61           H  
ATOM    755  HE1 TYR A  52      33.695   6.047 -10.571  1.00  4.61           H  
ATOM    756  HE2 TYR A  52      35.285   9.281  -8.237  1.00  4.61           H  
ATOM    757  HH  TYR A  52      35.098   7.100  -7.514  1.00  4.61           H  
ATOM    758  N   ALA A  53      32.671  11.881 -14.969  1.00  4.22           N  
ATOM    759  CA  ALA A  53      32.798  12.639 -16.200  1.00  4.22           C  
ATOM    760  C   ALA A  53      32.215  14.032 -16.077  1.00  4.22           C  
ATOM    761  O   ALA A  53      32.820  15.006 -16.532  1.00  4.22           O  
ATOM    762  CB  ALA A  53      32.093  11.912 -17.327  1.00  4.22           C  
ATOM    763  H   ALA A  53      32.124  11.021 -14.987  1.00  4.22           H  
ATOM    764  HA  ALA A  53      33.858  12.730 -16.432  1.00  4.22           H  
ATOM    765 1HB  ALA A  53      32.214  12.467 -18.253  1.00  4.22           H  
ATOM    766 2HB  ALA A  53      32.522  10.915 -17.438  1.00  4.22           H  
ATOM    767 3HB  ALA A  53      31.033  11.824 -17.091  1.00  4.22           H  
ATOM    768  N   ASN A  54      31.057  14.161 -15.427  1.00  3.97           N  
ATOM    769  CA  ASN A  54      30.442  15.470 -15.324  1.00  3.97           C  
ATOM    770  C   ASN A  54      31.333  16.397 -14.528  1.00  3.97           C  
ATOM    771  O   ASN A  54      31.624  17.520 -14.965  1.00  3.97           O  
ATOM    772  CB  ASN A  54      29.083  15.379 -14.647  1.00  3.97           C  
ATOM    773  CG  ASN A  54      27.998  14.731 -15.505  1.00  3.97           C  
ATOM    774  OD1 ASN A  54      28.115  14.604 -16.735  1.00  3.97           O  
ATOM    775  ND2 ASN A  54      26.922  14.344 -14.861  1.00  3.97           N  
ATOM    776  H   ASN A  54      30.570  13.343 -15.058  1.00  3.97           H  
ATOM    777  HA  ASN A  54      30.326  15.887 -16.324  1.00  3.97           H  
ATOM    778 1HB  ASN A  54      29.189  14.795 -13.729  1.00  3.97           H  
ATOM    779 2HB  ASN A  54      28.760  16.381 -14.357  1.00  3.97           H  
ATOM    780 1HD2 ASN A  54      26.155  13.936 -15.352  1.00  3.97           H  
ATOM    781 2HD2 ASN A  54      26.864  14.465 -13.870  1.00  3.97           H  
ATOM    782  N   LEU A  55      31.850  15.883 -13.414  1.00  3.85           N  
ATOM    783  CA  LEU A  55      32.684  16.644 -12.501  1.00  3.85           C  
ATOM    784  C   LEU A  55      33.968  17.124 -13.157  1.00  3.85           C  
ATOM    785  O   LEU A  55      34.423  18.243 -12.916  1.00  3.85           O  
ATOM    786  CB  LEU A  55      32.999  15.760 -11.298  1.00  3.85           C  
ATOM    787  CG  LEU A  55      31.811  15.455 -10.409  1.00  3.85           C  
ATOM    788  CD1 LEU A  55      32.162  14.371  -9.413  1.00  3.85           C  
ATOM    789  CD2 LEU A  55      31.438  16.685  -9.715  1.00  3.85           C  
ATOM    790  H   LEU A  55      31.605  14.922 -13.156  1.00  3.85           H  
ATOM    791  HA  LEU A  55      32.116  17.513 -12.168  1.00  3.85           H  
ATOM    792 1HB  LEU A  55      33.402  14.812 -11.657  1.00  3.85           H  
ATOM    793 2HB  LEU A  55      33.750  16.255 -10.698  1.00  3.85           H  
ATOM    794  HG  LEU A  55      30.974  15.117 -11.011  1.00  3.85           H  
ATOM    795 1HD1 LEU A  55      31.298  14.169  -8.777  1.00  3.85           H  
ATOM    796 2HD1 LEU A  55      32.436  13.465  -9.951  1.00  3.85           H  
ATOM    797 3HD1 LEU A  55      32.981  14.687  -8.811  1.00  3.85           H  
ATOM    798 1HD2 LEU A  55      30.591  16.471  -9.082  1.00  3.85           H  
ATOM    799 2HD2 LEU A  55      32.270  17.017  -9.120  1.00  3.85           H  
ATOM    800 3HD2 LEU A  55      31.183  17.446 -10.444  1.00  3.85           H  
ATOM    801  N   ARG A  56      34.552  16.277 -14.003  1.00  3.86           N  
ATOM    802  CA  ARG A  56      35.783  16.637 -14.687  1.00  3.86           C  
ATOM    803  C   ARG A  56      35.570  17.524 -15.921  1.00  3.86           C  
ATOM    804  O   ARG A  56      36.382  18.412 -16.193  1.00  3.86           O  
ATOM    805  CB  ARG A  56      36.514  15.373 -15.087  1.00  3.86           C  
ATOM    806  CG  ARG A  56      37.011  14.570 -13.910  1.00  3.86           C  
ATOM    807  CD  ARG A  56      38.105  15.267 -13.190  1.00  3.86           C  
ATOM    808  NE  ARG A  56      39.348  15.253 -13.941  1.00  3.86           N  
ATOM    809  CZ  ARG A  56      40.416  16.022 -13.657  1.00  3.86           C  
ATOM    810  NH1 ARG A  56      40.360  16.869 -12.662  1.00  3.86           N  
ATOM    811  NH2 ARG A  56      41.520  15.919 -14.373  1.00  3.86           N  
ATOM    812  H   ARG A  56      34.156  15.346 -14.142  1.00  3.86           H  
ATOM    813  HA  ARG A  56      36.410  17.180 -13.982  1.00  3.86           H  
ATOM    814 1HB  ARG A  56      35.835  14.733 -15.658  1.00  3.86           H  
ATOM    815 2HB  ARG A  56      37.361  15.616 -15.725  1.00  3.86           H  
ATOM    816 1HG  ARG A  56      36.193  14.413 -13.205  1.00  3.86           H  
ATOM    817 2HG  ARG A  56      37.370  13.606 -14.265  1.00  3.86           H  
ATOM    818 1HD  ARG A  56      37.817  16.305 -13.030  1.00  3.86           H  
ATOM    819 2HD  ARG A  56      38.281  14.795 -12.226  1.00  3.86           H  
ATOM    820  HE  ARG A  56      39.425  14.607 -14.715  1.00  3.86           H  
ATOM    821 1HH1 ARG A  56      39.523  16.945 -12.106  1.00  3.86           H  
ATOM    822 2HH1 ARG A  56      41.186  17.437 -12.414  1.00  3.86           H  
ATOM    823 1HH2 ARG A  56      41.567  15.263 -15.138  1.00  3.86           H  
ATOM    824 2HH2 ARG A  56      42.321  16.497 -14.148  1.00  3.86           H  
ATOM    825  N   SER A  57      34.503  17.271 -16.682  1.00  4.00           N  
ATOM    826  CA  SER A  57      34.245  18.008 -17.915  1.00  4.00           C  
ATOM    827  C   SER A  57      33.521  19.347 -17.731  1.00  4.00           C  
ATOM    828  O   SER A  57      33.972  20.369 -18.249  1.00  4.00           O  
ATOM    829  CB  SER A  57      33.444  17.144 -18.871  1.00  4.00           C  
ATOM    830  OG  SER A  57      33.154  17.837 -20.057  1.00  4.00           O  
ATOM    831  H   SER A  57      33.860  16.526 -16.423  1.00  4.00           H  
ATOM    832  HA  SER A  57      35.208  18.217 -18.380  1.00  4.00           H  
ATOM    833 1HB  SER A  57      34.000  16.237 -19.096  1.00  4.00           H  
ATOM    834 2HB  SER A  57      32.513  16.844 -18.387  1.00  4.00           H  
ATOM    835  HG  SER A  57      32.662  18.616 -19.785  1.00  4.00           H  
ATOM    836  N   GLY A  58      32.357  19.335 -17.066  1.00  4.27           N  
ATOM    837  CA  GLY A  58      31.557  20.553 -16.926  1.00  4.27           C  
ATOM    838  C   GLY A  58      31.470  21.090 -15.498  1.00  4.27           C  
ATOM    839  O   GLY A  58      31.121  22.254 -15.288  1.00  4.27           O  
ATOM    840  H   GLY A  58      32.031  18.483 -16.613  1.00  4.27           H  
ATOM    841 1HA  GLY A  58      31.969  21.328 -17.571  1.00  4.27           H  
ATOM    842 2HA  GLY A  58      30.550  20.353 -17.289  1.00  4.27           H  
ATOM    843  N   GLY A  59      31.804  20.260 -14.521  1.00  4.68           N  
ATOM    844  CA  GLY A  59      31.696  20.644 -13.126  1.00  4.68           C  
ATOM    845  C   GLY A  59      30.452  20.052 -12.513  1.00  4.68           C  
ATOM    846  O   GLY A  59      29.664  19.365 -13.172  1.00  4.68           O  
ATOM    847  H   GLY A  59      32.082  19.307 -14.740  1.00  4.68           H  
ATOM    848 1HA  GLY A  59      32.575  20.290 -12.583  1.00  4.68           H  
ATOM    849 2HA  GLY A  59      31.663  21.728 -13.037  1.00  4.68           H  
ATOM    850  N   LEU A  60      30.244  20.324 -11.243  1.00  5.24           N  
ATOM    851  CA  LEU A  60      29.151  19.663 -10.572  1.00  5.24           C  
ATOM    852  C   LEU A  60      27.803  20.328 -10.826  1.00  5.24           C  
ATOM    853  O   LEU A  60      27.276  21.064  -9.994  1.00  5.24           O  
ATOM    854  CB  LEU A  60      29.422  19.613  -9.090  1.00  5.24           C  
ATOM    855  CG  LEU A  60      28.623  18.610  -8.402  1.00  5.24           C  
ATOM    856  CD1 LEU A  60      29.251  18.288  -7.116  1.00  5.24           C  
ATOM    857  CD2 LEU A  60      27.252  19.093  -8.245  1.00  5.24           C  
ATOM    858  H   LEU A  60      30.869  20.933 -10.737  1.00  5.24           H  
ATOM    859  HA  LEU A  60      29.092  18.640 -10.942  1.00  5.24           H  
ATOM    860 1HB  LEU A  60      30.467  19.408  -8.908  1.00  5.24           H  
ATOM    861 2HB  LEU A  60      29.178  20.585  -8.686  1.00  5.24           H  
ATOM    862  HG  LEU A  60      28.618  17.712  -8.998  1.00  5.24           H  
ATOM    863 1HD1 LEU A  60      28.701  17.513  -6.654  1.00  5.24           H  
ATOM    864 2HD1 LEU A  60      30.249  17.952  -7.311  1.00  5.24           H  
ATOM    865 3HD1 LEU A  60      29.288  19.139  -6.469  1.00  5.24           H  
ATOM    866 1HD2 LEU A  60      26.660  18.348  -7.759  1.00  5.24           H  
ATOM    867 2HD2 LEU A  60      27.250  19.994  -7.659  1.00  5.24           H  
ATOM    868 3HD2 LEU A  60      26.834  19.296  -9.224  1.00  5.24           H  
ATOM    869  N   SER A  61      27.229  20.023 -11.977  1.00  5.91           N  
ATOM    870  CA  SER A  61      25.943  20.592 -12.347  1.00  5.91           C  
ATOM    871  C   SER A  61      24.833  19.842 -11.622  1.00  5.91           C  
ATOM    872  O   SER A  61      24.625  18.648 -11.836  1.00  5.91           O  
ATOM    873  CB  SER A  61      25.742  20.512 -13.846  1.00  5.91           C  
ATOM    874  OG  SER A  61      24.457  20.943 -14.204  1.00  5.91           O  
ATOM    875  H   SER A  61      27.756  19.431 -12.615  1.00  5.91           H  
ATOM    876  HA  SER A  61      25.918  21.637 -12.037  1.00  5.91           H  
ATOM    877 1HB  SER A  61      26.490  21.131 -14.342  1.00  5.91           H  
ATOM    878 2HB  SER A  61      25.895  19.486 -14.181  1.00  5.91           H  
ATOM    879  HG  SER A  61      24.439  20.950 -15.164  1.00  5.91           H  
ATOM    880  N   THR A  62      24.144  20.550 -10.737  1.00  6.63           N  
ATOM    881  CA  THR A  62      23.118  19.954  -9.895  1.00  6.63           C  
ATOM    882  C   THR A  62      21.924  20.863  -9.584  1.00  6.63           C  
ATOM    883  O   THR A  62      21.898  21.470  -8.516  1.00  6.63           O  
ATOM    884  CB  THR A  62      23.753  19.489  -8.577  1.00  6.63           C  
ATOM    885  OG1 THR A  62      22.786  18.868  -7.765  1.00  6.63           O  
ATOM    886  CG2 THR A  62      24.331  20.672  -7.815  1.00  6.63           C  
ATOM    887  H   THR A  62      24.373  21.527 -10.627  1.00  6.63           H  
ATOM    888  HA  THR A  62      22.750  19.063 -10.398  1.00  6.63           H  
ATOM    889  HB  THR A  62      24.524  18.775  -8.805  1.00  6.63           H  
ATOM    890  HG1 THR A  62      22.087  18.417  -8.286  1.00  6.63           H  
ATOM    891 1HG2 THR A  62      24.780  20.329  -6.888  1.00  6.63           H  
ATOM    892 2HG2 THR A  62      25.092  21.167  -8.425  1.00  6.63           H  
ATOM    893 3HG2 THR A  62      23.541  21.379  -7.585  1.00  6.63           H  
ATOM    894  N   PRO A  63      20.941  21.015 -10.506  1.00  7.30           N  
ATOM    895  CA  PRO A  63      19.705  21.795 -10.337  1.00  7.30           C  
ATOM    896  C   PRO A  63      18.977  21.394  -9.046  1.00  7.30           C  
ATOM    897  O   PRO A  63      18.334  22.213  -8.387  1.00  7.30           O  
ATOM    898  CB  PRO A  63      18.897  21.392 -11.575  1.00  7.30           C  
ATOM    899  CG  PRO A  63      19.950  21.050 -12.614  1.00  7.30           C  
ATOM    900  CD  PRO A  63      21.059  20.365 -11.829  1.00  7.30           C  
ATOM    901  HA  PRO A  63      19.942  22.870 -10.340  1.00  7.30           H  
ATOM    902 1HB  PRO A  63      18.232  20.542 -11.326  1.00  7.30           H  
ATOM    903 2HB  PRO A  63      18.247  22.223 -11.883  1.00  7.30           H  
ATOM    904 1HG  PRO A  63      19.519  20.398 -13.388  1.00  7.30           H  
ATOM    905 2HG  PRO A  63      20.292  21.963 -13.124  1.00  7.30           H  
ATOM    906 1HD  PRO A  63      20.870  19.285 -11.756  1.00  7.30           H  
ATOM    907 2HD  PRO A  63      22.021  20.587 -12.308  1.00  7.30           H  
ATOM    908  N   ASP A  64      19.142  20.118  -8.700  1.00  7.79           N  
ATOM    909  CA  ASP A  64      18.617  19.445  -7.526  1.00  7.79           C  
ATOM    910  C   ASP A  64      19.813  18.691  -6.974  1.00  7.79           C  
ATOM    911  O   ASP A  64      20.489  17.979  -7.731  1.00  7.79           O  
ATOM    912  CB  ASP A  64      17.498  18.459  -7.879  1.00  7.79           C  
ATOM    913  CG  ASP A  64      16.229  19.115  -8.406  1.00  7.79           C  
ATOM    914  OD1 ASP A  64      15.528  19.728  -7.639  1.00  7.79           O  
ATOM    915  OD2 ASP A  64      15.983  19.003  -9.583  1.00  7.79           O  
ATOM    916  H   ASP A  64      19.684  19.549  -9.325  1.00  7.79           H  
ATOM    917  HA  ASP A  64      18.277  20.174  -6.796  1.00  7.79           H  
ATOM    918 1HB  ASP A  64      17.861  17.754  -8.625  1.00  7.79           H  
ATOM    919 2HB  ASP A  64      17.240  17.881  -6.986  1.00  7.79           H  
ATOM    920  N   CYS A  65      20.123  18.875  -5.694  1.00  8.04           N  
ATOM    921  CA  CYS A  65      21.320  18.255  -5.132  1.00  8.04           C  
ATOM    922  C   CYS A  65      21.337  16.753  -5.436  1.00  8.04           C  
ATOM    923  O   CYS A  65      20.609  15.967  -4.828  1.00  8.04           O  
ATOM    924  CB  CYS A  65      21.360  18.536  -3.641  1.00  8.04           C  
ATOM    925  SG  CYS A  65      22.737  17.904  -2.719  1.00  8.04           S  
ATOM    926  H   CYS A  65      19.541  19.461  -5.114  1.00  8.04           H  
ATOM    927  HA  CYS A  65      22.197  18.724  -5.552  1.00  8.04           H  
ATOM    928 1HB  CYS A  65      21.335  19.615  -3.506  1.00  8.04           H  
ATOM    929 2HB  CYS A  65      20.504  18.134  -3.207  1.00  8.04           H  
ATOM    930  HG  CYS A  65      23.683  18.531  -3.425  1.00  8.04           H  
ATOM    931  N   GLY A  66      22.241  16.389  -6.349  1.00  8.01           N  
ATOM    932  CA  GLY A  66      22.424  15.026  -6.848  1.00  8.01           C  
ATOM    933  C   GLY A  66      23.880  14.607  -6.710  1.00  8.01           C  
ATOM    934  O   GLY A  66      24.248  14.103  -5.651  1.00  8.01           O  
ATOM    935  H   GLY A  66      22.737  17.156  -6.789  1.00  8.01           H  
ATOM    936 1HA  GLY A  66      21.800  14.350  -6.263  1.00  8.01           H  
ATOM    937 2HA  GLY A  66      22.072  14.961  -7.873  1.00  8.01           H  
ATOM    938  N   PRO A  67      24.749  14.806  -7.733  1.00  7.78           N  
ATOM    939  CA  PRO A  67      26.185  14.530  -7.690  1.00  7.78           C  
ATOM    940  C   PRO A  67      26.784  15.147  -6.428  1.00  7.78           C  
ATOM    941  O   PRO A  67      27.692  14.587  -5.814  1.00  7.78           O  
ATOM    942  CB  PRO A  67      26.684  15.225  -8.957  1.00  7.78           C  
ATOM    943  CG  PRO A  67      25.513  15.143  -9.911  1.00  7.78           C  
ATOM    944  CD  PRO A  67      24.280  15.327  -9.041  1.00  7.78           C  
ATOM    945  HA  PRO A  67      26.359  13.443  -7.732  1.00  7.78           H  
ATOM    946 1HB  PRO A  67      26.957  16.236  -8.730  1.00  7.78           H  
ATOM    947 2HB  PRO A  67      27.588  14.719  -9.334  1.00  7.78           H  
ATOM    948 1HG  PRO A  67      25.598  15.930 -10.685  1.00  7.78           H  
ATOM    949 2HG  PRO A  67      25.525  14.171 -10.443  1.00  7.78           H  
ATOM    950 1HD  PRO A  67      23.991  16.383  -8.975  1.00  7.78           H  
ATOM    951 2HD  PRO A  67      23.491  14.697  -9.471  1.00  7.78           H  
ATOM    952  N   LEU A  68      26.215  16.287  -6.027  1.00  7.47           N  
ATOM    953  CA  LEU A  68      26.587  17.002  -4.820  1.00  7.47           C  
ATOM    954  C   LEU A  68      26.286  16.159  -3.614  1.00  7.47           C  
ATOM    955  O   LEU A  68      27.120  16.041  -2.722  1.00  7.47           O  
ATOM    956  CB  LEU A  68      25.848  18.337  -4.755  1.00  7.47           C  
ATOM    957  CG  LEU A  68      26.063  19.151  -3.499  1.00  7.47           C  
ATOM    958  CD1 LEU A  68      27.533  19.435  -3.361  1.00  7.47           C  
ATOM    959  CD2 LEU A  68      25.232  20.470  -3.586  1.00  7.47           C  
ATOM    960  H   LEU A  68      25.489  16.687  -6.595  1.00  7.47           H  
ATOM    961  HA  LEU A  68      27.652  17.193  -4.820  1.00  7.47           H  
ATOM    962 1HB  LEU A  68      26.198  18.953  -5.567  1.00  7.47           H  
ATOM    963 2HB  LEU A  68      24.787  18.164  -4.895  1.00  7.47           H  
ATOM    964  HG  LEU A  68      25.748  18.582  -2.630  1.00  7.47           H  
ATOM    965 1HD1 LEU A  68      27.704  20.018  -2.455  1.00  7.47           H  
ATOM    966 2HD1 LEU A  68      28.080  18.494  -3.295  1.00  7.47           H  
ATOM    967 3HD1 LEU A  68      27.878  19.985  -4.213  1.00  7.47           H  
ATOM    968 1HD2 LEU A  68      25.393  21.066  -2.681  1.00  7.47           H  
ATOM    969 2HD2 LEU A  68      25.541  21.044  -4.439  1.00  7.47           H  
ATOM    970 3HD2 LEU A  68      24.175  20.258  -3.684  1.00  7.47           H  
ATOM    971  N   LEU A  69      25.106  15.560  -3.578  1.00  7.18           N  
ATOM    972  CA  LEU A  69      24.687  14.756  -2.447  1.00  7.18           C  
ATOM    973  C   LEU A  69      25.648  13.580  -2.352  1.00  7.18           C  
ATOM    974  O   LEU A  69      26.070  13.176  -1.270  1.00  7.18           O  
ATOM    975  CB  LEU A  69      23.244  14.284  -2.648  1.00  7.18           C  
ATOM    976  CG  LEU A  69      22.554  13.634  -1.487  1.00  7.18           C  
ATOM    977  CD1 LEU A  69      22.536  14.610  -0.326  1.00  7.18           C  
ATOM    978  CD2 LEU A  69      21.130  13.303  -1.908  1.00  7.18           C  
ATOM    979  H   LEU A  69      24.475  15.639  -4.369  1.00  7.18           H  
ATOM    980  HA  LEU A  69      24.760  15.357  -1.537  1.00  7.18           H  
ATOM    981 1HB  LEU A  69      22.634  15.100  -2.986  1.00  7.18           H  
ATOM    982 2HB  LEU A  69      23.252  13.545  -3.442  1.00  7.18           H  
ATOM    983  HG  LEU A  69      23.082  12.729  -1.184  1.00  7.18           H  
ATOM    984 1HD1 LEU A  69      22.019  14.161   0.522  1.00  7.18           H  
ATOM    985 2HD1 LEU A  69      23.557  14.858  -0.039  1.00  7.18           H  
ATOM    986 3HD1 LEU A  69      22.016  15.513  -0.635  1.00  7.18           H  
ATOM    987 1HD2 LEU A  69      20.594  12.848  -1.076  1.00  7.18           H  
ATOM    988 2HD2 LEU A  69      20.624  14.224  -2.214  1.00  7.18           H  
ATOM    989 3HD2 LEU A  69      21.155  12.611  -2.751  1.00  7.18           H  
ATOM    990  N   GLY A  70      26.018  13.057  -3.525  1.00  6.98           N  
ATOM    991  CA  GLY A  70      26.964  11.956  -3.642  1.00  6.98           C  
ATOM    992  C   GLY A  70      28.309  12.313  -3.009  1.00  6.98           C  
ATOM    993  O   GLY A  70      28.805  11.603  -2.127  1.00  6.98           O  
ATOM    994  H   GLY A  70      25.604  13.453  -4.370  1.00  6.98           H  
ATOM    995 1HA  GLY A  70      26.549  11.069  -3.163  1.00  6.98           H  
ATOM    996 2HA  GLY A  70      27.105  11.722  -4.697  1.00  6.98           H  
ATOM    997  N   LEU A  71      28.903  13.421  -3.446  1.00  6.87           N  
ATOM    998  CA  LEU A  71      30.193  13.801  -2.893  1.00  6.87           C  
ATOM    999  C   LEU A  71      30.059  14.146  -1.405  1.00  6.87           C  
ATOM   1000  O   LEU A  71      30.934  13.786  -0.605  1.00  6.87           O  
ATOM   1001  CB  LEU A  71      30.763  15.010  -3.642  1.00  6.87           C  
ATOM   1002  CG  LEU A  71      31.148  14.795  -5.144  1.00  6.87           C  
ATOM   1003  CD1 LEU A  71      31.638  16.093  -5.666  1.00  6.87           C  
ATOM   1004  CD2 LEU A  71      32.171  13.699  -5.344  1.00  6.87           C  
ATOM   1005  H   LEU A  71      28.461  13.977  -4.178  1.00  6.87           H  
ATOM   1006  HA  LEU A  71      30.875  12.960  -2.997  1.00  6.87           H  
ATOM   1007 1HB  LEU A  71      29.986  15.779  -3.637  1.00  6.87           H  
ATOM   1008 2HB  LEU A  71      31.606  15.410  -3.107  1.00  6.87           H  
ATOM   1009  HG  LEU A  71      30.243  14.531  -5.692  1.00  6.87           H  
ATOM   1010 1HD1 LEU A  71      31.863  16.002  -6.727  1.00  6.87           H  
ATOM   1011 2HD1 LEU A  71      30.875  16.827  -5.506  1.00  6.87           H  
ATOM   1012 3HD1 LEU A  71      32.536  16.387  -5.129  1.00  6.87           H  
ATOM   1013 1HD2 LEU A  71      32.382  13.593  -6.406  1.00  6.87           H  
ATOM   1014 2HD2 LEU A  71      33.073  13.944  -4.841  1.00  6.87           H  
ATOM   1015 3HD2 LEU A  71      31.776  12.763  -4.957  1.00  6.87           H  
ATOM   1016  N   ASN A  72      28.954  14.813  -1.021  1.00  6.86           N  
ATOM   1017  CA  ASN A  72      28.740  15.210   0.367  1.00  6.86           C  
ATOM   1018  C   ASN A  72      28.652  13.989   1.259  1.00  6.86           C  
ATOM   1019  O   ASN A  72      29.198  13.977   2.372  1.00  6.86           O  
ATOM   1020  CB  ASN A  72      27.488  16.055   0.548  1.00  6.86           C  
ATOM   1021  CG  ASN A  72      27.597  17.483   0.014  1.00  6.86           C  
ATOM   1022  OD1 ASN A  72      28.670  17.962  -0.382  1.00  6.86           O  
ATOM   1023  ND2 ASN A  72      26.496  18.192   0.085  1.00  6.86           N  
ATOM   1024  H   ASN A  72      28.256  15.078  -1.711  1.00  6.86           H  
ATOM   1025  HA  ASN A  72      29.592  15.789   0.694  1.00  6.86           H  
ATOM   1026 1HB  ASN A  72      26.660  15.563   0.038  1.00  6.86           H  
ATOM   1027 2HB  ASN A  72      27.235  16.096   1.606  1.00  6.86           H  
ATOM   1028 1HD2 ASN A  72      26.498  19.162  -0.165  1.00  6.86           H  
ATOM   1029 2HD2 ASN A  72      25.662  17.777   0.440  1.00  6.86           H  
ATOM   1030  N   ARG A  73      28.005  12.941   0.749  1.00  6.95           N  
ATOM   1031  CA  ARG A  73      27.894  11.679   1.443  1.00  6.95           C  
ATOM   1032  C   ARG A  73      29.265  11.163   1.795  1.00  6.95           C  
ATOM   1033  O   ARG A  73      29.520  10.820   2.942  1.00  6.95           O  
ATOM   1034  CB  ARG A  73      27.185  10.637   0.597  1.00  6.95           C  
ATOM   1035  CG  ARG A  73      27.092   9.283   1.227  1.00  6.95           C  
ATOM   1036  CD  ARG A  73      26.380   8.316   0.370  1.00  6.95           C  
ATOM   1037  NE  ARG A  73      26.495   6.991   0.919  1.00  6.95           N  
ATOM   1038  CZ  ARG A  73      25.983   5.864   0.421  1.00  6.95           C  
ATOM   1039  NH1 ARG A  73      25.255   5.858  -0.677  1.00  6.95           N  
ATOM   1040  NH2 ARG A  73      26.245   4.759   1.077  1.00  6.95           N  
ATOM   1041  H   ARG A  73      27.546  13.026  -0.160  1.00  6.95           H  
ATOM   1042  HA  ARG A  73      27.328  11.834   2.362  1.00  6.95           H  
ATOM   1043 1HB  ARG A  73      26.178  10.980   0.361  1.00  6.95           H  
ATOM   1044 2HB  ARG A  73      27.704  10.506  -0.334  1.00  6.95           H  
ATOM   1045 1HG  ARG A  73      28.101   8.900   1.401  1.00  6.95           H  
ATOM   1046 2HG  ARG A  73      26.567   9.354   2.179  1.00  6.95           H  
ATOM   1047 1HD  ARG A  73      25.326   8.577   0.309  1.00  6.95           H  
ATOM   1048 2HD  ARG A  73      26.821   8.317  -0.626  1.00  6.95           H  
ATOM   1049  HE  ARG A  73      27.050   6.879   1.773  1.00  6.95           H  
ATOM   1050 1HH1 ARG A  73      25.070   6.723  -1.163  1.00  6.95           H  
ATOM   1051 2HH1 ARG A  73      24.884   4.989  -1.030  1.00  6.95           H  
ATOM   1052 1HH2 ARG A  73      26.833   4.844   1.923  1.00  6.95           H  
ATOM   1053 2HH2 ARG A  73      25.896   3.871   0.760  1.00  6.95           H  
ATOM   1054  N   ILE A  74      30.164  11.155   0.815  1.00  7.17           N  
ATOM   1055  CA  ILE A  74      31.498  10.627   1.050  1.00  7.17           C  
ATOM   1056  C   ILE A  74      32.288  11.456   2.032  1.00  7.17           C  
ATOM   1057  O   ILE A  74      33.009  10.907   2.879  1.00  7.17           O  
ATOM   1058  CB  ILE A  74      32.265  10.508  -0.236  1.00  7.17           C  
ATOM   1059  CG1 ILE A  74      31.558   9.561  -1.089  1.00  7.17           C  
ATOM   1060  CG2 ILE A  74      33.657  10.057   0.037  1.00  7.17           C  
ATOM   1061  CD1 ILE A  74      31.346   8.201  -0.467  1.00  7.17           C  
ATOM   1062  H   ILE A  74      29.890  11.476  -0.118  1.00  7.17           H  
ATOM   1063  HA  ILE A  74      31.392   9.628   1.468  1.00  7.17           H  
ATOM   1064  HB  ILE A  74      32.279  11.479  -0.744  1.00  7.17           H  
ATOM   1065 1HG1 ILE A  74      30.594   9.979  -1.373  1.00  7.17           H  
ATOM   1066 2HG1 ILE A  74      32.136   9.436  -1.936  1.00  7.17           H  
ATOM   1067 1HG2 ILE A  74      34.208   9.972  -0.897  1.00  7.17           H  
ATOM   1068 2HG2 ILE A  74      34.122  10.772   0.684  1.00  7.17           H  
ATOM   1069 3HG2 ILE A  74      33.632   9.087   0.537  1.00  7.17           H  
ATOM   1070 1HD1 ILE A  74      30.838   7.552  -1.173  1.00  7.17           H  
ATOM   1071 2HD1 ILE A  74      32.311   7.765  -0.204  1.00  7.17           H  
ATOM   1072 3HD1 ILE A  74      30.737   8.297   0.436  1.00  7.17           H  
ATOM   1073  N   PHE A  75      32.175  12.781   1.931  1.00  7.50           N  
ATOM   1074  CA  PHE A  75      32.839  13.603   2.921  1.00  7.50           C  
ATOM   1075  C   PHE A  75      32.410  13.146   4.315  1.00  7.50           C  
ATOM   1076  O   PHE A  75      33.239  12.826   5.179  1.00  7.50           O  
ATOM   1077  CB  PHE A  75      32.438  15.075   2.803  1.00  7.50           C  
ATOM   1078  CG  PHE A  75      33.166  16.039   1.878  1.00  7.50           C  
ATOM   1079  CD1 PHE A  75      32.658  16.381   0.637  1.00  7.50           C  
ATOM   1080  CD2 PHE A  75      34.306  16.686   2.308  1.00  7.50           C  
ATOM   1081  CE1 PHE A  75      33.268  17.337  -0.149  1.00  7.50           C  
ATOM   1082  CE2 PHE A  75      34.928  17.638   1.517  1.00  7.50           C  
ATOM   1083  CZ  PHE A  75      34.405  17.966   0.294  1.00  7.50           C  
ATOM   1084  H   PHE A  75      31.605  13.192   1.189  1.00  7.50           H  
ATOM   1085  HA  PHE A  75      33.907  13.492   2.807  1.00  7.50           H  
ATOM   1086 1HB  PHE A  75      31.418  15.068   2.475  1.00  7.50           H  
ATOM   1087 2HB  PHE A  75      32.433  15.508   3.783  1.00  7.50           H  
ATOM   1088  HD1 PHE A  75      31.762  15.901   0.289  1.00  7.50           H  
ATOM   1089  HD2 PHE A  75      34.699  16.451   3.293  1.00  7.50           H  
ATOM   1090  HE1 PHE A  75      32.846  17.587  -1.119  1.00  7.50           H  
ATOM   1091  HE2 PHE A  75      35.824  18.137   1.860  1.00  7.50           H  
ATOM   1092  HZ  PHE A  75      34.892  18.718  -0.325  1.00  7.50           H  
ATOM   1093  N   CYS A  76      31.087  13.106   4.519  1.00  7.90           N  
ATOM   1094  CA  CYS A  76      30.512  12.784   5.810  1.00  7.90           C  
ATOM   1095  C   CYS A  76      30.811  11.363   6.262  1.00  7.90           C  
ATOM   1096  O   CYS A  76      31.091  11.152   7.446  1.00  7.90           O  
ATOM   1097  CB  CYS A  76      29.013  13.015   5.765  1.00  7.90           C  
ATOM   1098  SG  CYS A  76      28.569  14.772   5.624  1.00  7.90           S  
ATOM   1099  H   CYS A  76      30.457  13.336   3.750  1.00  7.90           H  
ATOM   1100  HA  CYS A  76      30.932  13.466   6.544  1.00  7.90           H  
ATOM   1101 1HB  CYS A  76      28.588  12.484   4.908  1.00  7.90           H  
ATOM   1102 2HB  CYS A  76      28.563  12.613   6.664  1.00  7.90           H  
ATOM   1103  HG  CYS A  76      28.892  14.852   4.316  1.00  7.90           H  
ATOM   1104  N   GLU A  77      30.777  10.382   5.351  1.00  8.33           N  
ATOM   1105  CA  GLU A  77      31.084   9.010   5.736  1.00  8.33           C  
ATOM   1106  C   GLU A  77      32.515   8.898   6.212  1.00  8.33           C  
ATOM   1107  O   GLU A  77      32.796   8.209   7.189  1.00  8.33           O  
ATOM   1108  CB  GLU A  77      30.819   7.989   4.618  1.00  8.33           C  
ATOM   1109  CG  GLU A  77      29.335   7.720   4.341  1.00  8.33           C  
ATOM   1110  CD  GLU A  77      29.080   6.660   3.282  1.00  8.33           C  
ATOM   1111  OE1 GLU A  77      29.987   6.294   2.576  1.00  8.33           O  
ATOM   1112  OE2 GLU A  77      27.948   6.210   3.196  1.00  8.33           O  
ATOM   1113  H   GLU A  77      30.525  10.594   4.391  1.00  8.33           H  
ATOM   1114  HA  GLU A  77      30.431   8.744   6.567  1.00  8.33           H  
ATOM   1115 1HB  GLU A  77      31.267   8.354   3.688  1.00  8.33           H  
ATOM   1116 2HB  GLU A  77      31.298   7.043   4.863  1.00  8.33           H  
ATOM   1117 1HG  GLU A  77      28.863   7.404   5.271  1.00  8.33           H  
ATOM   1118 2HG  GLU A  77      28.863   8.648   4.034  1.00  8.33           H  
ATOM   1119  N   THR A  78      33.433   9.610   5.568  1.00  8.78           N  
ATOM   1120  CA  THR A  78      34.817   9.516   5.991  1.00  8.78           C  
ATOM   1121  C   THR A  78      34.927  10.040   7.415  1.00  8.78           C  
ATOM   1122  O   THR A  78      35.545   9.412   8.280  1.00  8.78           O  
ATOM   1123  CB  THR A  78      35.714  10.315   5.057  1.00  8.78           C  
ATOM   1124  OG1 THR A  78      35.571   9.789   3.735  1.00  8.78           O  
ATOM   1125  CG2 THR A  78      37.169  10.204   5.503  1.00  8.78           C  
ATOM   1126  H   THR A  78      33.186  10.180   4.755  1.00  8.78           H  
ATOM   1127  HA  THR A  78      35.126   8.470   5.978  1.00  8.78           H  
ATOM   1128  HB  THR A  78      35.408  11.351   5.065  1.00  8.78           H  
ATOM   1129  HG1 THR A  78      34.687  10.052   3.384  1.00  8.78           H  
ATOM   1130 1HG2 THR A  78      37.799  10.767   4.837  1.00  8.78           H  
ATOM   1131 2HG2 THR A  78      37.267  10.602   6.515  1.00  8.78           H  
ATOM   1132 3HG2 THR A  78      37.474   9.156   5.493  1.00  8.78           H  
ATOM   1133  N   ASP A  79      34.293  11.189   7.666  1.00  9.23           N  
ATOM   1134  CA  ASP A  79      34.296  11.781   8.992  1.00  9.23           C  
ATOM   1135  C   ASP A  79      33.502  10.948  10.010  1.00  9.23           C  
ATOM   1136  O   ASP A  79      33.780  10.998  11.203  1.00  9.23           O  
ATOM   1137  CB  ASP A  79      33.809  13.213   8.959  1.00  9.23           C  
ATOM   1138  CG  ASP A  79      34.125  13.931  10.266  1.00  9.23           C  
ATOM   1139  OD1 ASP A  79      34.981  13.450  10.961  1.00  9.23           O  
ATOM   1140  OD2 ASP A  79      33.547  14.942  10.549  1.00  9.23           O  
ATOM   1141  H   ASP A  79      33.813  11.667   6.898  1.00  9.23           H  
ATOM   1142  HA  ASP A  79      35.329  11.814   9.330  1.00  9.23           H  
ATOM   1143 1HB  ASP A  79      34.292  13.734   8.140  1.00  9.23           H  
ATOM   1144 2HB  ASP A  79      32.739  13.217   8.776  1.00  9.23           H  
ATOM   1145  N   SER A  80      32.469  10.231   9.557  1.00  9.65           N  
ATOM   1146  CA  SER A  80      31.689   9.382  10.448  1.00  9.65           C  
ATOM   1147  C   SER A  80      32.563   8.217  10.920  1.00  9.65           C  
ATOM   1148  O   SER A  80      32.511   7.825  12.089  1.00  9.65           O  
ATOM   1149  CB  SER A  80      30.449   8.870   9.745  1.00  9.65           C  
ATOM   1150  OG  SER A  80      29.584   9.933   9.418  1.00  9.65           O  
ATOM   1151  H   SER A  80      32.222  10.274   8.575  1.00  9.65           H  
ATOM   1152  HA  SER A  80      31.390   9.967  11.318  1.00  9.65           H  
ATOM   1153 1HB  SER A  80      30.738   8.337   8.848  1.00  9.65           H  
ATOM   1154 2HB  SER A  80      29.935   8.165  10.390  1.00  9.65           H  
ATOM   1155  HG  SER A  80      30.112  10.531   8.841  1.00  9.65           H  
ATOM   1156  N   ILE A  81      33.370   7.670   9.992  1.00 10.05           N  
ATOM   1157  CA  ILE A  81      34.318   6.593  10.288  1.00 10.05           C  
ATOM   1158  C   ILE A  81      35.350   7.124  11.271  1.00 10.05           C  
ATOM   1159  O   ILE A  81      35.643   6.499  12.298  1.00 10.05           O  
ATOM   1160  CB  ILE A  81      34.992   6.063   9.012  1.00 10.05           C  
ATOM   1161  CG1 ILE A  81      33.951   5.331   8.145  1.00 10.05           C  
ATOM   1162  CG2 ILE A  81      36.133   5.144   9.382  1.00 10.05           C  
ATOM   1163  CD1 ILE A  81      34.431   5.042   6.742  1.00 10.05           C  
ATOM   1164  H   ILE A  81      33.316   8.020   9.036  1.00 10.05           H  
ATOM   1165  HA  ILE A  81      33.783   5.772  10.759  1.00 10.05           H  
ATOM   1166  HB  ILE A  81      35.378   6.894   8.424  1.00 10.05           H  
ATOM   1167 1HG1 ILE A  81      33.696   4.388   8.624  1.00 10.05           H  
ATOM   1168 2HG1 ILE A  81      33.052   5.938   8.087  1.00 10.05           H  
ATOM   1169 1HG2 ILE A  81      36.596   4.778   8.474  1.00 10.05           H  
ATOM   1170 2HG2 ILE A  81      36.865   5.697   9.977  1.00 10.05           H  
ATOM   1171 3HG2 ILE A  81      35.752   4.305   9.961  1.00 10.05           H  
ATOM   1172 1HD1 ILE A  81      33.648   4.528   6.187  1.00 10.05           H  
ATOM   1173 2HD1 ILE A  81      34.670   5.985   6.245  1.00 10.05           H  
ATOM   1174 3HD1 ILE A  81      35.320   4.416   6.780  1.00 10.05           H  
ATOM   1175  N   ALA A  82      35.842   8.337  11.019  1.00 10.41           N  
ATOM   1176  CA  ALA A  82      36.749   9.006  11.946  1.00 10.41           C  
ATOM   1177  C   ALA A  82      35.874   9.626  13.036  1.00 10.41           C  
ATOM   1178  O   ALA A  82      35.840  10.842  13.233  1.00 10.41           O  
ATOM   1179  CB  ALA A  82      37.534  10.085  11.215  1.00 10.41           C  
ATOM   1180  H   ALA A  82      35.589   8.809  10.150  1.00 10.41           H  
ATOM   1181  HA  ALA A  82      37.424   8.272  12.385  1.00 10.41           H  
ATOM   1182 1HB  ALA A  82      38.199  10.596  11.910  1.00 10.41           H  
ATOM   1183 2HB  ALA A  82      38.110   9.639  10.415  1.00 10.41           H  
ATOM   1184 3HB  ALA A  82      36.836  10.799  10.793  1.00 10.41           H  
ATOM   1185  N   GLY A  83      35.204   8.761  13.779  1.00 10.73           N  
ATOM   1186  CA  GLY A  83      34.083   9.122  14.632  1.00 10.73           C  
ATOM   1187  C   GLY A  83      34.308   9.919  15.899  1.00 10.73           C  
ATOM   1188  O   GLY A  83      33.926   9.468  16.978  1.00 10.73           O  
ATOM   1189  H   GLY A  83      35.391   7.776  13.606  1.00 10.73           H  
ATOM   1190 1HA  GLY A  83      33.384   9.674  14.006  1.00 10.73           H  
ATOM   1191 2HA  GLY A  83      33.555   8.212  14.893  1.00 10.73           H  
ATOM   1192  N   ASP A  84      34.865  11.119  15.785  1.00 10.97           N  
ATOM   1193  CA  ASP A  84      34.961  11.989  16.953  1.00 10.97           C  
ATOM   1194  C   ASP A  84      33.585  12.638  17.171  1.00 10.97           C  
ATOM   1195  O   ASP A  84      32.949  12.436  18.205  1.00 10.97           O  
ATOM   1196  CB  ASP A  84      36.027  13.082  16.787  1.00 10.97           C  
ATOM   1197  CG  ASP A  84      37.486  12.587  16.834  1.00 10.97           C  
ATOM   1198  OD1 ASP A  84      37.716  11.473  17.239  1.00 10.97           O  
ATOM   1199  OD2 ASP A  84      38.359  13.349  16.461  1.00 10.97           O  
ATOM   1200  H   ASP A  84      35.200  11.403  14.864  1.00 10.97           H  
ATOM   1201  HA  ASP A  84      35.200  11.387  17.830  1.00 10.97           H  
ATOM   1202 1HB  ASP A  84      35.876  13.591  15.841  1.00 10.97           H  
ATOM   1203 2HB  ASP A  84      35.900  13.825  17.577  1.00 10.97           H  
ATOM   1204  N   SER A  85      33.124  13.400  16.167  1.00 11.14           N  
ATOM   1205  CA  SER A  85      31.799  14.023  16.156  1.00 11.14           C  
ATOM   1206  C   SER A  85      31.520  14.713  14.825  1.00 11.14           C  
ATOM   1207  O   SER A  85      32.364  15.466  14.340  1.00 11.14           O  
ATOM   1208  CB  SER A  85      31.659  15.042  17.278  1.00 11.14           C  
ATOM   1209  OG  SER A  85      30.408  15.684  17.216  1.00 11.14           O  
ATOM   1210  H   SER A  85      33.714  13.521  15.355  1.00 11.14           H  
ATOM   1211  HA  SER A  85      31.048  13.241  16.296  1.00 11.14           H  
ATOM   1212 1HB  SER A  85      31.754  14.557  18.241  1.00 11.14           H  
ATOM   1213 2HB  SER A  85      32.456  15.778  17.200  1.00 11.14           H  
ATOM   1214  HG  SER A  85      30.365  16.091  16.346  1.00 11.14           H  
ATOM   1215  N   ILE A  86      30.336  14.509  14.260  1.00 11.22           N  
ATOM   1216  CA  ILE A  86      29.915  15.256  13.068  1.00 11.22           C  
ATOM   1217  C   ILE A  86      28.404  15.423  12.990  1.00 11.22           C  
ATOM   1218  O   ILE A  86      27.662  14.442  13.049  1.00 11.22           O  
ATOM   1219  CB  ILE A  86      30.377  14.574  11.761  1.00 11.22           C  
ATOM   1220  CG1 ILE A  86      29.937  15.449  10.570  1.00 11.22           C  
ATOM   1221  CG2 ILE A  86      29.827  13.162  11.651  1.00 11.22           C  
ATOM   1222  CD1 ILE A  86      30.493  15.079   9.253  1.00 11.22           C  
ATOM   1223  H   ILE A  86      29.695  13.855  14.686  1.00 11.22           H  
ATOM   1224  HA  ILE A  86      30.363  16.251  13.107  1.00 11.22           H  
ATOM   1225  HB  ILE A  86      31.466  14.535  11.746  1.00 11.22           H  
ATOM   1226 1HG1 ILE A  86      28.912  15.389  10.490  1.00 11.22           H  
ATOM   1227 2HG1 ILE A  86      30.214  16.483  10.778  1.00 11.22           H  
ATOM   1228 1HG2 ILE A  86      30.180  12.711  10.723  1.00 11.22           H  
ATOM   1229 2HG2 ILE A  86      30.176  12.572  12.495  1.00 11.22           H  
ATOM   1230 3HG2 ILE A  86      28.742  13.188  11.652  1.00 11.22           H  
ATOM   1231 1HD1 ILE A  86      30.091  15.752   8.509  1.00 11.22           H  
ATOM   1232 2HD1 ILE A  86      31.566  15.169   9.282  1.00 11.22           H  
ATOM   1233 3HD1 ILE A  86      30.215  14.056   9.003  1.00 11.22           H  
ATOM   1234  N   ALA A  87      27.931  16.634  12.706  1.00 11.22           N  
ATOM   1235  CA  ALA A  87      26.496  16.833  12.492  1.00 11.22           C  
ATOM   1236  C   ALA A  87      26.166  16.547  11.016  1.00 11.22           C  
ATOM   1237  O   ALA A  87      25.693  17.412  10.271  1.00 11.22           O  
ATOM   1238  CB  ALA A  87      26.104  18.245  12.902  1.00 11.22           C  
ATOM   1239  H   ALA A  87      28.574  17.412  12.657  1.00 11.22           H  
ATOM   1240  HA  ALA A  87      25.947  16.118  13.106  1.00 11.22           H  
ATOM   1241 1HB  ALA A  87      25.038  18.369  12.763  1.00 11.22           H  
ATOM   1242 2HB  ALA A  87      26.343  18.401  13.952  1.00 11.22           H  
ATOM   1243 3HB  ALA A  87      26.636  18.970  12.300  1.00 11.22           H  
ATOM   1244  N   ALA A  88      26.412  15.317  10.590  1.00 11.16           N  
ATOM   1245  CA  ALA A  88      26.280  14.963   9.179  1.00 11.16           C  
ATOM   1246  C   ALA A  88      24.866  15.166   8.666  1.00 11.16           C  
ATOM   1247  O   ALA A  88      24.650  15.691   7.575  1.00 11.16           O  
ATOM   1248  CB  ALA A  88      26.714  13.531   8.954  1.00 11.16           C  
ATOM   1249  H   ALA A  88      26.755  14.647  11.281  1.00 11.16           H  
ATOM   1250  HA  ALA A  88      26.940  15.622   8.604  1.00 11.16           H  
ATOM   1251 1HB  ALA A  88      26.637  13.294   7.898  1.00 11.16           H  
ATOM   1252 2HB  ALA A  88      27.742  13.400   9.283  1.00 11.16           H  
ATOM   1253 3HB  ALA A  88      26.069  12.864   9.520  1.00 11.16           H  
ATOM   1254  N   GLY A  89      23.884  14.832   9.508  1.00 11.06           N  
ATOM   1255  CA  GLY A  89      22.482  14.918   9.122  1.00 11.06           C  
ATOM   1256  C   GLY A  89      21.974  16.349   9.074  1.00 11.06           C  
ATOM   1257  O   GLY A  89      20.862  16.601   8.606  1.00 11.06           O  
ATOM   1258  H   GLY A  89      24.124  14.463  10.415  1.00 11.06           H  
ATOM   1259 1HA  GLY A  89      22.346  14.451   8.146  1.00 11.06           H  
ATOM   1260 2HA  GLY A  89      21.882  14.351   9.830  1.00 11.06           H  
ATOM   1261  N   ASP A  90      22.787  17.286   9.562  1.00 10.95           N  
ATOM   1262  CA  ASP A  90      22.431  18.682   9.569  1.00 10.95           C  
ATOM   1263  C   ASP A  90      23.216  19.411   8.487  1.00 10.95           C  
ATOM   1264  O   ASP A  90      23.221  20.635   8.444  1.00 10.95           O  
ATOM   1265  CB  ASP A  90      22.724  19.301  10.929  1.00 10.95           C  
ATOM   1266  CG  ASP A  90      21.889  18.690  12.078  1.00 10.95           C  
ATOM   1267  OD1 ASP A  90      20.697  18.544  11.928  1.00 10.95           O  
ATOM   1268  OD2 ASP A  90      22.473  18.330  13.079  1.00 10.95           O  
ATOM   1269  H   ASP A  90      23.711  17.042   9.909  1.00 10.95           H  
ATOM   1270  HA  ASP A  90      21.367  18.782   9.354  1.00 10.95           H  
ATOM   1271 1HB  ASP A  90      23.776  19.192  11.140  1.00 10.95           H  
ATOM   1272 2HB  ASP A  90      22.517  20.369  10.888  1.00 10.95           H  
ATOM   1273  N   GLY A  91      23.901  18.675   7.605  1.00 10.86           N  
ATOM   1274  CA  GLY A  91      24.659  19.354   6.564  1.00 10.86           C  
ATOM   1275  C   GLY A  91      25.952  19.994   7.078  1.00 10.86           C  
ATOM   1276  O   GLY A  91      26.412  20.990   6.518  1.00 10.86           O  
ATOM   1277  H   GLY A  91      23.912  17.655   7.646  1.00 10.86           H  
ATOM   1278 1HA  GLY A  91      24.902  18.635   5.781  1.00 10.86           H  
ATOM   1279 2HA  GLY A  91      24.035  20.119   6.103  1.00 10.86           H  
ATOM   1280  N   ALA A  92      26.602  19.373   8.083  1.00 10.81           N  
ATOM   1281  CA  ALA A  92      27.838  19.912   8.671  1.00 10.81           C  
ATOM   1282  C   ALA A  92      28.869  20.298   7.633  1.00 10.81           C  
ATOM   1283  O   ALA A  92      29.569  21.289   7.783  1.00 10.81           O  
ATOM   1284  CB  ALA A  92      28.485  18.871   9.569  1.00 10.81           C  
ATOM   1285  H   ALA A  92      26.193  18.547   8.519  1.00 10.81           H  
ATOM   1286  HA  ALA A  92      27.584  20.794   9.250  1.00 10.81           H  
ATOM   1287 1HB  ALA A  92      29.374  19.267   9.998  1.00 10.81           H  
ATOM   1288 2HB  ALA A  92      27.818  18.610  10.341  1.00 10.81           H  
ATOM   1289 3HB  ALA A  92      28.734  17.988   8.986  1.00 10.81           H  
ATOM   1290  N   LEU A  93      28.965  19.526   6.585  1.00 10.79           N  
ATOM   1291  CA  LEU A  93      29.916  19.757   5.519  1.00 10.79           C  
ATOM   1292  C   LEU A  93      29.867  21.073   4.771  1.00 10.79           C  
ATOM   1293  O   LEU A  93      30.898  21.531   4.275  1.00 10.79           O  
ATOM   1294  CB  LEU A  93      29.745  18.708   4.475  1.00 10.79           C  
ATOM   1295  CG  LEU A  93      30.607  18.917   3.335  1.00 10.79           C  
ATOM   1296  CD1 LEU A  93      32.075  18.861   3.750  1.00 10.79           C  
ATOM   1297  CD2 LEU A  93      30.224  17.952   2.372  1.00 10.79           C  
ATOM   1298  H   LEU A  93      28.339  18.736   6.520  1.00 10.79           H  
ATOM   1299  HA  LEU A  93      30.911  19.686   5.945  1.00 10.79           H  
ATOM   1300 1HB  LEU A  93      29.962  17.731   4.898  1.00 10.79           H  
ATOM   1301 2HB  LEU A  93      28.713  18.719   4.125  1.00 10.79           H  
ATOM   1302  HG  LEU A  93      30.432  19.905   2.919  1.00 10.79           H  
ATOM   1303 1HD1 LEU A  93      32.694  19.034   2.876  1.00 10.79           H  
ATOM   1304 2HD1 LEU A  93      32.278  19.635   4.492  1.00 10.79           H  
ATOM   1305 3HD1 LEU A  93      32.299  17.897   4.171  1.00 10.79           H  
ATOM   1306 1HD2 LEU A  93      30.798  18.095   1.474  1.00 10.79           H  
ATOM   1307 2HD2 LEU A  93      30.364  16.970   2.769  1.00 10.79           H  
ATOM   1308 3HD2 LEU A  93      29.182  18.105   2.161  1.00 10.79           H  
ATOM   1309  N   GLY A  94      28.674  21.584   4.532  1.00 10.79           N  
ATOM   1310  CA  GLY A  94      28.533  22.734   3.659  1.00 10.79           C  
ATOM   1311  C   GLY A  94      28.006  23.987   4.324  1.00 10.79           C  
ATOM   1312  O   GLY A  94      28.763  24.769   4.901  1.00 10.79           O  
ATOM   1313  H   GLY A  94      27.861  21.209   5.020  1.00 10.79           H  
ATOM   1314 1HA  GLY A  94      29.501  22.956   3.212  1.00 10.79           H  
ATOM   1315 2HA  GLY A  94      27.889  22.461   2.837  1.00 10.79           H  
ATOM   1316  N   ASP A  95      26.704  24.209   4.173  1.00 10.83           N  
ATOM   1317  CA  ASP A  95      26.059  25.423   4.650  1.00 10.83           C  
ATOM   1318  C   ASP A  95      26.184  25.581   6.182  1.00 10.83           C  
ATOM   1319  O   ASP A  95      25.562  24.820   6.930  1.00 10.83           O  
ATOM   1320  CB  ASP A  95      24.575  25.410   4.248  1.00 10.83           C  
ATOM   1321  CG  ASP A  95      23.813  26.692   4.589  1.00 10.83           C  
ATOM   1322  OD1 ASP A  95      24.394  27.559   5.209  1.00 10.83           O  
ATOM   1323  OD2 ASP A  95      22.662  26.787   4.234  1.00 10.83           O  
ATOM   1324  H   ASP A  95      26.155  23.501   3.679  1.00 10.83           H  
ATOM   1325  HA  ASP A  95      26.529  26.243   4.123  1.00 10.83           H  
ATOM   1326 1HB  ASP A  95      24.498  25.238   3.173  1.00 10.83           H  
ATOM   1327 2HB  ASP A  95      24.079  24.569   4.736  1.00 10.83           H  
ATOM   1328  N   PRO A  96      26.910  26.604   6.691  1.00 10.89           N  
ATOM   1329  CA  PRO A  96      27.146  26.845   8.099  1.00 10.89           C  
ATOM   1330  C   PRO A  96      25.848  27.193   8.817  1.00 10.89           C  
ATOM   1331  O   PRO A  96      25.781  27.129  10.043  1.00 10.89           O  
ATOM   1332  CB  PRO A  96      28.127  28.023   8.090  1.00 10.89           C  
ATOM   1333  CG  PRO A  96      27.864  28.735   6.793  1.00 10.89           C  
ATOM   1334  CD  PRO A  96      27.493  27.646   5.809  1.00 10.89           C  
ATOM   1335  HA  PRO A  96      27.614  25.953   8.541  1.00 10.89           H  
ATOM   1336 1HB  PRO A  96      27.957  28.660   8.969  1.00 10.89           H  
ATOM   1337 2HB  PRO A  96      29.158  27.648   8.156  1.00 10.89           H  
ATOM   1338 1HG  PRO A  96      27.053  29.468   6.930  1.00 10.89           H  
ATOM   1339 2HG  PRO A  96      28.753  29.300   6.486  1.00 10.89           H  
ATOM   1340 1HD  PRO A  96      26.743  28.079   5.135  1.00 10.89           H  
ATOM   1341 2HD  PRO A  96      28.380  27.265   5.281  1.00 10.89           H  
ATOM   1342  N   ALA A  97      24.812  27.589   8.055  1.00 10.99           N  
ATOM   1343  CA  ALA A  97      23.529  27.923   8.648  1.00 10.99           C  
ATOM   1344  C   ALA A  97      22.719  26.662   8.936  1.00 10.99           C  
ATOM   1345  O   ALA A  97      21.707  26.713   9.637  1.00 10.99           O  
ATOM   1346  CB  ALA A  97      22.750  28.840   7.734  1.00 10.99           C  
ATOM   1347  H   ALA A  97      24.877  27.635   7.030  1.00 10.99           H  
ATOM   1348  HA  ALA A  97      23.714  28.430   9.595  1.00 10.99           H  
ATOM   1349 1HB  ALA A  97      21.802  29.100   8.198  1.00 10.99           H  
ATOM   1350 2HB  ALA A  97      23.329  29.743   7.549  1.00 10.99           H  
ATOM   1351 3HB  ALA A  97      22.565  28.330   6.787  1.00 10.99           H  
ATOM   1352  N   ALA A  98      23.145  25.535   8.358  1.00 11.08           N  
ATOM   1353  CA  ALA A  98      22.490  24.256   8.572  1.00 11.08           C  
ATOM   1354  C   ALA A  98      23.236  23.506   9.667  1.00 11.08           C  
ATOM   1355  O   ALA A  98      22.631  22.877  10.536  1.00 11.08           O  
ATOM   1356  CB  ALA A  98      22.453  23.449   7.288  1.00 11.08           C  
ATOM   1357  H   ALA A  98      23.978  25.542   7.778  1.00 11.08           H  
ATOM   1358  HA  ALA A  98      21.472  24.437   8.910  1.00 11.08           H  
ATOM   1359 1HB  ALA A  98      21.949  22.506   7.468  1.00 11.08           H  
ATOM   1360 2HB  ALA A  98      21.915  24.010   6.525  1.00 11.08           H  
ATOM   1361 3HB  ALA A  98      23.472  23.257   6.950  1.00 11.08           H  
ATOM   1362  N   SER A  99      24.569  23.637   9.650  1.00 11.14           N  
ATOM   1363  CA  SER A  99      25.430  22.940  10.605  1.00 11.14           C  
ATOM   1364  C   SER A  99      25.012  23.274  12.030  1.00 11.14           C  
ATOM   1365  O   SER A  99      24.664  24.418  12.330  1.00 11.14           O  
ATOM   1366  CB  SER A  99      26.899  23.338  10.419  1.00 11.14           C  
ATOM   1367  OG  SER A  99      27.728  22.737  11.424  1.00 11.14           O  
ATOM   1368  H   SER A  99      24.992  24.185   8.899  1.00 11.14           H  
ATOM   1369  HA  SER A  99      25.324  21.865  10.447  1.00 11.14           H  
ATOM   1370 1HB  SER A  99      27.235  23.045   9.424  1.00 11.14           H  
ATOM   1371 2HB  SER A  99      26.989  24.423  10.481  1.00 11.14           H  
ATOM   1372  HG  SER A  99      27.616  23.294  12.227  1.00 11.14           H  
ATOM   1373  N   ASP A 100      25.085  22.294  12.939  1.00 11.14           N  
ATOM   1374  CA  ASP A 100      24.721  22.531  14.342  1.00 11.14           C  
ATOM   1375  C   ASP A 100      25.854  23.297  15.041  1.00 11.14           C  
ATOM   1376  O   ASP A 100      26.595  22.752  15.864  1.00 11.14           O  
ATOM   1377  CB  ASP A 100      24.475  21.195  15.069  1.00 11.14           C  
ATOM   1378  CG  ASP A 100      23.840  21.336  16.482  1.00 11.14           C  
ATOM   1379  OD1 ASP A 100      23.244  22.353  16.757  1.00 11.14           O  
ATOM   1380  OD2 ASP A 100      23.978  20.422  17.271  1.00 11.14           O  
ATOM   1381  H   ASP A 100      25.379  21.375  12.646  1.00 11.14           H  
ATOM   1382  HA  ASP A 100      23.813  23.134  14.376  1.00 11.14           H  
ATOM   1383 1HB  ASP A 100      23.818  20.562  14.455  1.00 11.14           H  
ATOM   1384 2HB  ASP A 100      25.423  20.668  15.172  1.00 11.14           H  
ATOM   1385  N   GLY A 101      25.980  24.566  14.663  1.00 11.06           N  
ATOM   1386  CA  GLY A 101      27.043  25.444  15.105  1.00 11.06           C  
ATOM   1387  C   GLY A 101      28.240  25.148  14.225  1.00 11.06           C  
ATOM   1388  O   GLY A 101      28.292  24.090  13.591  1.00 11.06           O  
ATOM   1389  H   GLY A 101      25.305  24.903  13.976  1.00 11.06           H  
ATOM   1390 1HA  GLY A 101      26.739  26.486  14.996  1.00 11.06           H  
ATOM   1391 2HA  GLY A 101      27.277  25.259  16.152  1.00 11.06           H  
ATOM   1392  N   MET A 102      29.261  25.999  14.242  1.00 10.90           N  
ATOM   1393  CA  MET A 102      30.435  25.688  13.431  1.00 10.90           C  
ATOM   1394  C   MET A 102      31.128  24.427  13.908  1.00 10.90           C  
ATOM   1395  O   MET A 102      31.851  23.799  13.142  1.00 10.90           O  
ATOM   1396  CB  MET A 102      31.416  26.834  13.374  1.00 10.90           C  
ATOM   1397  CG  MET A 102      30.956  28.005  12.547  1.00 10.90           C  
ATOM   1398  SD  MET A 102      30.642  27.522  10.827  1.00 10.90           S  
ATOM   1399  CE  MET A 102      32.297  27.106  10.265  1.00 10.90           C  
ATOM   1400  H   MET A 102      29.217  26.855  14.778  1.00 10.90           H  
ATOM   1401  HA  MET A 102      30.098  25.498  12.410  1.00 10.90           H  
ATOM   1402 1HB  MET A 102      31.653  27.181  14.379  1.00 10.90           H  
ATOM   1403 2HB  MET A 102      32.325  26.465  12.930  1.00 10.90           H  
ATOM   1404 1HG  MET A 102      30.040  28.416  12.965  1.00 10.90           H  
ATOM   1405 2HG  MET A 102      31.724  28.784  12.553  1.00 10.90           H  
ATOM   1406 1HE  MET A 102      32.265  26.800   9.218  1.00 10.90           H  
ATOM   1407 2HE  MET A 102      32.935  27.979  10.369  1.00 10.90           H  
ATOM   1408 3HE  MET A 102      32.700  26.293  10.870  1.00 10.90           H  
ATOM   1409  N   GLY A 103      30.905  24.060  15.171  1.00 10.64           N  
ATOM   1410  CA  GLY A 103      31.477  22.857  15.752  1.00 10.64           C  
ATOM   1411  C   GLY A 103      31.081  21.609  14.953  1.00 10.64           C  
ATOM   1412  O   GLY A 103      31.816  20.622  14.942  1.00 10.64           O  
ATOM   1413  H   GLY A 103      30.305  24.636  15.740  1.00 10.64           H  
ATOM   1414 1HA  GLY A 103      32.561  22.951  15.787  1.00 10.64           H  
ATOM   1415 2HA  GLY A 103      31.133  22.755  16.781  1.00 10.64           H  
ATOM   1416  N   GLY A 104      29.897  21.626  14.320  1.00 10.26           N  
ATOM   1417  CA  GLY A 104      29.458  20.498  13.506  1.00 10.26           C  
ATOM   1418  C   GLY A 104      30.415  20.352  12.327  1.00 10.26           C  
ATOM   1419  O   GLY A 104      31.157  19.373  12.218  1.00 10.26           O  
ATOM   1420  H   GLY A 104      29.318  22.464  14.347  1.00 10.26           H  
ATOM   1421 1HA  GLY A 104      29.447  19.588  14.104  1.00 10.26           H  
ATOM   1422 2HA  GLY A 104      28.445  20.681  13.148  1.00 10.26           H  
ATOM   1423  N   HIS A 105      30.473  21.401  11.500  1.00  9.83           N  
ATOM   1424  CA  HIS A 105      31.389  21.501  10.357  1.00  9.83           C  
ATOM   1425  C   HIS A 105      32.847  21.232  10.724  1.00  9.83           C  
ATOM   1426  O   HIS A 105      33.556  20.498  10.030  1.00  9.83           O  
ATOM   1427  CB  HIS A 105      31.297  22.909   9.748  1.00  9.83           C  
ATOM   1428  CG  HIS A 105      32.175  23.120   8.558  1.00  9.83           C  
ATOM   1429  ND1 HIS A 105      31.916  22.528   7.351  1.00  9.83           N  
ATOM   1430  CD2 HIS A 105      33.279  23.872   8.380  1.00  9.83           C  
ATOM   1431  CE1 HIS A 105      32.827  22.895   6.471  1.00  9.83           C  
ATOM   1432  NE2 HIS A 105      33.661  23.723   7.066  1.00  9.83           N  
ATOM   1433  H   HIS A 105      29.775  22.134  11.624  1.00  9.83           H  
ATOM   1434  HA  HIS A 105      31.112  20.774   9.602  1.00  9.83           H  
ATOM   1435 1HB  HIS A 105      30.264  23.111   9.456  1.00  9.83           H  
ATOM   1436 2HB  HIS A 105      31.567  23.650  10.503  1.00  9.83           H  
ATOM   1437  HD1 HIS A 105      31.113  21.932   7.189  1.00  9.83           H  
ATOM   1438  HD2 HIS A 105      33.847  24.526   9.045  1.00  9.83           H  
ATOM   1439  HE1 HIS A 105      32.801  22.529   5.447  1.00  9.83           H  
ATOM   1440  N   GLN A 106      33.285  21.818  11.826  1.00  9.42           N  
ATOM   1441  CA  GLN A 106      34.653  21.742  12.317  1.00  9.42           C  
ATOM   1442  C   GLN A 106      35.163  20.319  12.520  1.00  9.42           C  
ATOM   1443  O   GLN A 106      36.373  20.085  12.479  1.00  9.42           O  
ATOM   1444  CB  GLN A 106      34.783  22.556  13.590  1.00  9.42           C  
ATOM   1445  CG  GLN A 106      36.170  22.681  14.112  1.00  9.42           C  
ATOM   1446  CD  GLN A 106      36.247  23.752  15.160  1.00  9.42           C  
ATOM   1447  OE1 GLN A 106      35.226  24.401  15.471  1.00  9.42           O  
ATOM   1448  NE2 GLN A 106      37.446  23.966  15.689  1.00  9.42           N  
ATOM   1449  H   GLN A 106      32.634  22.389  12.356  1.00  9.42           H  
ATOM   1450  HA  GLN A 106      35.293  22.211  11.570  1.00  9.42           H  
ATOM   1451 1HB  GLN A 106      34.387  23.554  13.426  1.00  9.42           H  
ATOM   1452 2HB  GLN A 106      34.182  22.086  14.362  1.00  9.42           H  
ATOM   1453 1HG  GLN A 106      36.474  21.732  14.551  1.00  9.42           H  
ATOM   1454 2HG  GLN A 106      36.839  22.951  13.288  1.00  9.42           H  
ATOM   1455 1HE2 GLN A 106      37.608  24.708  16.377  1.00  9.42           H  
ATOM   1456 2HE2 GLN A 106      38.224  23.416  15.390  1.00  9.42           H  
ATOM   1457  N   GLY A 107      34.267  19.353  12.744  1.00  9.06           N  
ATOM   1458  CA  GLY A 107      34.673  17.964  12.941  1.00  9.06           C  
ATOM   1459  C   GLY A 107      35.511  17.458  11.753  1.00  9.06           C  
ATOM   1460  O   GLY A 107      36.427  16.636  11.922  1.00  9.06           O  
ATOM   1461  H   GLY A 107      33.266  19.564  12.745  1.00  9.06           H  
ATOM   1462 1HA  GLY A 107      35.238  17.874  13.867  1.00  9.06           H  
ATOM   1463 2HA  GLY A 107      33.781  17.341  13.047  1.00  9.06           H  
ATOM   1464  N   PHE A 108      35.305  18.058  10.573  1.00  8.72           N  
ATOM   1465  CA  PHE A 108      36.032  17.678   9.378  1.00  8.72           C  
ATOM   1466  C   PHE A 108      37.517  17.962   9.468  1.00  8.72           C  
ATOM   1467  O   PHE A 108      38.292  17.430   8.687  1.00  8.72           O  
ATOM   1468  CB  PHE A 108      35.462  18.367   8.160  1.00  8.72           C  
ATOM   1469  CG  PHE A 108      34.266  17.689   7.621  1.00  8.72           C  
ATOM   1470  CD1 PHE A 108      32.995  18.198   7.742  1.00  8.72           C  
ATOM   1471  CD2 PHE A 108      34.429  16.497   6.977  1.00  8.72           C  
ATOM   1472  CE1 PHE A 108      31.941  17.508   7.220  1.00  8.72           C  
ATOM   1473  CE2 PHE A 108      33.398  15.844   6.454  1.00  8.72           C  
ATOM   1474  CZ  PHE A 108      32.144  16.334   6.565  1.00  8.72           C  
ATOM   1475  H   PHE A 108      34.593  18.787  10.495  1.00  8.72           H  
ATOM   1476  HA  PHE A 108      35.903  16.602   9.241  1.00  8.72           H  
ATOM   1477 1HB  PHE A 108      35.195  19.392   8.413  1.00  8.72           H  
ATOM   1478 2HB  PHE A 108      36.212  18.409   7.406  1.00  8.72           H  
ATOM   1479  HD1 PHE A 108      32.829  19.137   8.254  1.00  8.72           H  
ATOM   1480  HD2 PHE A 108      35.427  16.068   6.894  1.00  8.72           H  
ATOM   1481  HE1 PHE A 108      30.947  17.890   7.331  1.00  8.72           H  
ATOM   1482  HE2 PHE A 108      33.585  14.926   5.964  1.00  8.72           H  
ATOM   1483  HZ  PHE A 108      31.309  15.789   6.146  1.00  8.72           H  
ATOM   1484  N   LYS A 109      37.923  18.848  10.372  1.00  8.38           N  
ATOM   1485  CA  LYS A 109      39.337  19.107  10.567  1.00  8.38           C  
ATOM   1486  C   LYS A 109      40.032  17.840  11.094  1.00  8.38           C  
ATOM   1487  O   LYS A 109      41.215  17.621  10.826  1.00  8.38           O  
ATOM   1488  CB  LYS A 109      39.567  20.289  11.503  1.00  8.38           C  
ATOM   1489  CG  LYS A 109      41.038  20.668  11.639  1.00  8.38           C  
ATOM   1490  CD  LYS A 109      41.242  21.929  12.462  1.00  8.38           C  
ATOM   1491  CE  LYS A 109      42.726  22.259  12.577  1.00  8.38           C  
ATOM   1492  NZ  LYS A 109      42.966  23.476  13.390  1.00  8.38           N  
ATOM   1493  H   LYS A 109      37.252  19.292  10.995  1.00  8.38           H  
ATOM   1494  HA  LYS A 109      39.780  19.352   9.600  1.00  8.38           H  
ATOM   1495 1HB  LYS A 109      39.017  21.161  11.137  1.00  8.38           H  
ATOM   1496 2HB  LYS A 109      39.174  20.050  12.494  1.00  8.38           H  
ATOM   1497 1HG  LYS A 109      41.572  19.846  12.119  1.00  8.38           H  
ATOM   1498 2HG  LYS A 109      41.466  20.819  10.647  1.00  8.38           H  
ATOM   1499 1HD  LYS A 109      40.723  22.766  11.982  1.00  8.38           H  
ATOM   1500 2HD  LYS A 109      40.824  21.789  13.459  1.00  8.38           H  
ATOM   1501 1HE  LYS A 109      43.243  21.417  13.037  1.00  8.38           H  
ATOM   1502 2HE  LYS A 109      43.133  22.416  11.573  1.00  8.38           H  
ATOM   1503 1HZ  LYS A 109      43.960  23.656  13.436  1.00  8.38           H  
ATOM   1504 2HZ  LYS A 109      42.501  24.264  12.960  1.00  8.38           H  
ATOM   1505 3HZ  LYS A 109      42.605  23.336  14.322  1.00  8.38           H  
ATOM   1506  N   GLY A 110      39.321  17.043  11.921  1.00  7.98           N  
ATOM   1507  CA  GLY A 110      39.873  15.815  12.504  1.00  7.98           C  
ATOM   1508  C   GLY A 110      39.629  14.633  11.565  1.00  7.98           C  
ATOM   1509  O   GLY A 110      40.434  13.706  11.472  1.00  7.98           O  
ATOM   1510  H   GLY A 110      38.339  17.254  12.097  1.00  7.98           H  
ATOM   1511 1HA  GLY A 110      40.942  15.938  12.682  1.00  7.98           H  
ATOM   1512 2HA  GLY A 110      39.399  15.623  13.465  1.00  7.98           H  
ATOM   1513  N   GLY A 111      38.541  14.733  10.804  1.00  7.52           N  
ATOM   1514  CA  GLY A 111      38.090  13.756   9.812  1.00  7.52           C  
ATOM   1515  C   GLY A 111      38.579  14.173   8.430  1.00  7.52           C  
ATOM   1516  O   GLY A 111      37.922  13.945   7.413  1.00  7.52           O  
ATOM   1517  H   GLY A 111      37.929  15.532  10.970  1.00  7.52           H  
ATOM   1518 1HA  GLY A 111      38.462  12.764  10.061  1.00  7.52           H  
ATOM   1519 2HA  GLY A 111      37.006  13.710   9.818  1.00  7.52           H  
ATOM   1520  N   LEU A 112      39.715  14.851   8.427  1.00  7.01           N  
ATOM   1521  CA  LEU A 112      40.276  15.485   7.254  1.00  7.01           C  
ATOM   1522  C   LEU A 112      40.562  14.571   6.084  1.00  7.01           C  
ATOM   1523  O   LEU A 112      41.171  13.514   6.207  1.00  7.01           O  
ATOM   1524  CB  LEU A 112      41.564  16.217   7.616  1.00  7.01           C  
ATOM   1525  CG  LEU A 112      42.137  17.039   6.489  1.00  7.01           C  
ATOM   1526  CD1 LEU A 112      41.161  18.142   6.208  1.00  7.01           C  
ATOM   1527  CD2 LEU A 112      43.497  17.590   6.869  1.00  7.01           C  
ATOM   1528  H   LEU A 112      40.195  14.961   9.308  1.00  7.01           H  
ATOM   1529  HA  LEU A 112      39.559  16.230   6.918  1.00  7.01           H  
ATOM   1530 1HB  LEU A 112      41.356  16.886   8.444  1.00  7.01           H  
ATOM   1531 2HB  LEU A 112      42.311  15.488   7.932  1.00  7.01           H  
ATOM   1532  HG  LEU A 112      42.246  16.432   5.600  1.00  7.01           H  
ATOM   1533 1HD1 LEU A 112      41.536  18.730   5.403  1.00  7.01           H  
ATOM   1534 2HD1 LEU A 112      40.204  17.733   5.938  1.00  7.01           H  
ATOM   1535 3HD1 LEU A 112      41.045  18.757   7.099  1.00  7.01           H  
ATOM   1536 1HD2 LEU A 112      43.895  18.193   6.049  1.00  7.01           H  
ATOM   1537 2HD2 LEU A 112      43.401  18.215   7.761  1.00  7.01           H  
ATOM   1538 3HD2 LEU A 112      44.177  16.765   7.076  1.00  7.01           H  
ATOM   1539  N   ILE A 113      40.095  15.027   4.940  1.00  6.52           N  
ATOM   1540  CA  ILE A 113      40.246  14.409   3.646  1.00  6.52           C  
ATOM   1541  C   ILE A 113      41.344  15.050   2.811  1.00  6.52           C  
ATOM   1542  O   ILE A 113      42.165  14.360   2.207  1.00  6.52           O  
ATOM   1543  CB  ILE A 113      38.921  14.499   2.914  1.00  6.52           C  
ATOM   1544  CG1 ILE A 113      37.922  13.673   3.690  1.00  6.52           C  
ATOM   1545  CG2 ILE A 113      39.078  14.083   1.501  1.00  6.52           C  
ATOM   1546  CD1 ILE A 113      36.545  13.831   3.271  1.00  6.52           C  
ATOM   1547  H   ILE A 113      39.587  15.893   4.986  1.00  6.52           H  
ATOM   1548  HA  ILE A 113      40.497  13.358   3.797  1.00  6.52           H  
ATOM   1549  HB  ILE A 113      38.569  15.525   2.931  1.00  6.52           H  
ATOM   1550 1HG1 ILE A 113      38.190  12.631   3.584  1.00  6.52           H  
ATOM   1551 2HG1 ILE A 113      37.980  13.943   4.745  1.00  6.52           H  
ATOM   1552 1HG2 ILE A 113      38.127  14.160   1.002  1.00  6.52           H  
ATOM   1553 2HG2 ILE A 113      39.796  14.718   0.997  1.00  6.52           H  
ATOM   1554 3HG2 ILE A 113      39.430  13.070   1.482  1.00  6.52           H  
ATOM   1555 1HD1 ILE A 113      35.915  13.208   3.882  1.00  6.52           H  
ATOM   1556 2HD1 ILE A 113      36.255  14.855   3.388  1.00  6.52           H  
ATOM   1557 3HD1 ILE A 113      36.453  13.543   2.257  1.00  6.52           H  
ATOM   1558  N   ALA A 114      41.324  16.377   2.743  1.00  6.08           N  
ATOM   1559  CA  ALA A 114      42.263  17.106   1.908  1.00  6.08           C  
ATOM   1560  C   ALA A 114      42.430  18.550   2.417  1.00  6.08           C  
ATOM   1561  O   ALA A 114      41.498  19.078   3.021  1.00  6.08           O  
ATOM   1562  CB  ALA A 114      41.757  17.082   0.483  1.00  6.08           C  
ATOM   1563  H   ALA A 114      40.635  16.880   3.273  1.00  6.08           H  
ATOM   1564  HA  ALA A 114      43.212  16.586   1.958  1.00  6.08           H  
ATOM   1565 1HB  ALA A 114      42.446  17.563  -0.149  1.00  6.08           H  
ATOM   1566 2HB  ALA A 114      41.651  16.056   0.165  1.00  6.08           H  
ATOM   1567 3HB  ALA A 114      40.791  17.582   0.416  1.00  6.08           H  
ATOM   1568  N   PRO A 115      43.552  19.241   2.137  1.00  5.77           N  
ATOM   1569  CA  PRO A 115      43.810  20.634   2.503  1.00  5.77           C  
ATOM   1570  C   PRO A 115      42.672  21.614   2.174  1.00  5.77           C  
ATOM   1571  O   PRO A 115      42.438  22.549   2.942  1.00  5.77           O  
ATOM   1572  CB  PRO A 115      45.057  20.939   1.665  1.00  5.77           C  
ATOM   1573  CG  PRO A 115      45.780  19.614   1.584  1.00  5.77           C  
ATOM   1574  CD  PRO A 115      44.689  18.588   1.440  1.00  5.77           C  
ATOM   1575  HA  PRO A 115      44.053  20.677   3.571  1.00  5.77           H  
ATOM   1576 1HB  PRO A 115      44.763  21.316   0.671  1.00  5.77           H  
ATOM   1577 2HB  PRO A 115      45.652  21.723   2.152  1.00  5.77           H  
ATOM   1578 1HG  PRO A 115      46.463  19.616   0.721  1.00  5.77           H  
ATOM   1579 2HG  PRO A 115      46.395  19.461   2.482  1.00  5.77           H  
ATOM   1580 1HD  PRO A 115      44.469  18.423   0.377  1.00  5.77           H  
ATOM   1581 2HD  PRO A 115      45.024  17.681   1.950  1.00  5.77           H  
ATOM   1582  N   GLY A 116      41.924  21.416   1.084  1.00  5.62           N  
ATOM   1583  CA  GLY A 116      40.818  22.336   0.808  1.00  5.62           C  
ATOM   1584  C   GLY A 116      39.803  22.309   1.956  1.00  5.62           C  
ATOM   1585  O   GLY A 116      39.207  23.329   2.309  1.00  5.62           O  
ATOM   1586  H   GLY A 116      42.114  20.674   0.411  1.00  5.62           H  
ATOM   1587 1HA  GLY A 116      41.204  23.347   0.675  1.00  5.62           H  
ATOM   1588 2HA  GLY A 116      40.334  22.045  -0.126  1.00  5.62           H  
ATOM   1589  N   LEU A 117      39.610  21.123   2.529  1.00  5.65           N  
ATOM   1590  CA  LEU A 117      38.682  20.902   3.620  1.00  5.65           C  
ATOM   1591  C   LEU A 117      39.251  21.471   4.898  1.00  5.65           C  
ATOM   1592  O   LEU A 117      38.525  22.073   5.688  1.00  5.65           O  
ATOM   1593  CB  LEU A 117      38.360  19.418   3.746  1.00  5.65           C  
ATOM   1594  CG  LEU A 117      37.372  19.008   4.822  1.00  5.65           C  
ATOM   1595  CD1 LEU A 117      36.009  19.713   4.617  1.00  5.65           C  
ATOM   1596  CD2 LEU A 117      37.238  17.513   4.744  1.00  5.65           C  
ATOM   1597  H   LEU A 117      40.179  20.338   2.228  1.00  5.65           H  
ATOM   1598  HA  LEU A 117      37.764  21.429   3.401  1.00  5.65           H  
ATOM   1599 1HB  LEU A 117      37.978  19.065   2.791  1.00  5.65           H  
ATOM   1600 2HB  LEU A 117      39.274  18.890   3.952  1.00  5.65           H  
ATOM   1601  HG  LEU A 117      37.757  19.290   5.804  1.00  5.65           H  
ATOM   1602 1HD1 LEU A 117      35.305  19.407   5.385  1.00  5.65           H  
ATOM   1603 2HD1 LEU A 117      36.152  20.791   4.680  1.00  5.65           H  
ATOM   1604 3HD1 LEU A 117      35.597  19.465   3.653  1.00  5.65           H  
ATOM   1605 1HD2 LEU A 117      36.573  17.172   5.479  1.00  5.65           H  
ATOM   1606 2HD2 LEU A 117      36.874  17.232   3.775  1.00  5.65           H  
ATOM   1607 3HD2 LEU A 117      38.188  17.068   4.903  1.00  5.65           H  
ATOM   1608  N   GLU A 118      40.551  21.255   5.120  1.00  5.85           N  
ATOM   1609  CA  GLU A 118      41.184  21.763   6.338  1.00  5.85           C  
ATOM   1610  C   GLU A 118      41.004  23.275   6.401  1.00  5.85           C  
ATOM   1611  O   GLU A 118      40.684  23.837   7.456  1.00  5.85           O  
ATOM   1612  CB  GLU A 118      42.681  21.431   6.388  1.00  5.85           C  
ATOM   1613  CG  GLU A 118      43.362  21.825   7.698  1.00  5.85           C  
ATOM   1614  CD  GLU A 118      44.813  21.385   7.792  1.00  5.85           C  
ATOM   1615  OE1 GLU A 118      45.304  20.783   6.867  1.00  5.85           O  
ATOM   1616  OE2 GLU A 118      45.424  21.655   8.802  1.00  5.85           O  
ATOM   1617  H   GLU A 118      41.081  20.727   4.425  1.00  5.85           H  
ATOM   1618  HA  GLU A 118      40.692  21.316   7.202  1.00  5.85           H  
ATOM   1619 1HB  GLU A 118      42.847  20.391   6.223  1.00  5.85           H  
ATOM   1620 2HB  GLU A 118      43.188  21.967   5.585  1.00  5.85           H  
ATOM   1621 1HG  GLU A 118      43.314  22.910   7.802  1.00  5.85           H  
ATOM   1622 2HG  GLU A 118      42.804  21.385   8.524  1.00  5.85           H  
ATOM   1623  N   LYS A 119      41.166  23.932   5.250  1.00  6.22           N  
ATOM   1624  CA  LYS A 119      40.980  25.368   5.184  1.00  6.22           C  
ATOM   1625  C   LYS A 119      39.521  25.732   5.459  1.00  6.22           C  
ATOM   1626  O   LYS A 119      39.248  26.637   6.239  1.00  6.22           O  
ATOM   1627  CB  LYS A 119      41.434  25.891   3.826  1.00  6.22           C  
ATOM   1628  CG  LYS A 119      42.950  25.848   3.627  1.00  6.22           C  
ATOM   1629  CD  LYS A 119      43.349  26.333   2.244  1.00  6.22           C  
ATOM   1630  CE  LYS A 119      44.856  26.258   2.051  1.00  6.22           C  
ATOM   1631  NZ  LYS A 119      45.269  26.718   0.694  1.00  6.22           N  
ATOM   1632  H   LYS A 119      41.455  23.419   4.414  1.00  6.22           H  
ATOM   1633  HA  LYS A 119      41.595  25.832   5.955  1.00  6.22           H  
ATOM   1634 1HB  LYS A 119      40.979  25.284   3.038  1.00  6.22           H  
ATOM   1635 2HB  LYS A 119      41.094  26.916   3.693  1.00  6.22           H  
ATOM   1636 1HG  LYS A 119      43.429  26.477   4.376  1.00  6.22           H  
ATOM   1637 2HG  LYS A 119      43.301  24.823   3.762  1.00  6.22           H  
ATOM   1638 1HD  LYS A 119      42.865  25.703   1.494  1.00  6.22           H  
ATOM   1639 2HD  LYS A 119      43.019  27.360   2.103  1.00  6.22           H  
ATOM   1640 1HE  LYS A 119      45.343  26.879   2.800  1.00  6.22           H  
ATOM   1641 2HE  LYS A 119      45.178  25.222   2.186  1.00  6.22           H  
ATOM   1642 1HZ  LYS A 119      46.273  26.650   0.606  1.00  6.22           H  
ATOM   1643 2HZ  LYS A 119      44.829  26.138  -0.007  1.00  6.22           H  
ATOM   1644 3HZ  LYS A 119      44.984  27.678   0.562  1.00  6.22           H  
ATOM   1645  N   MET A 120      38.559  24.977   4.924  1.00  6.75           N  
ATOM   1646  CA  MET A 120      37.161  25.296   5.216  1.00  6.75           C  
ATOM   1647  C   MET A 120      36.857  25.102   6.715  1.00  6.75           C  
ATOM   1648  O   MET A 120      36.164  25.917   7.339  1.00  6.75           O  
ATOM   1649  CB  MET A 120      36.229  24.445   4.341  1.00  6.75           C  
ATOM   1650  CG  MET A 120      36.232  24.836   2.848  1.00  6.75           C  
ATOM   1651  SD  MET A 120      34.963  23.992   1.841  1.00  6.75           S  
ATOM   1652  CE  MET A 120      35.593  22.317   1.666  1.00  6.75           C  
ATOM   1653  H   MET A 120      38.789  24.227   4.269  1.00  6.75           H  
ATOM   1654  HA  MET A 120      36.991  26.345   4.980  1.00  6.75           H  
ATOM   1655 1HB  MET A 120      36.528  23.402   4.415  1.00  6.75           H  
ATOM   1656 2HB  MET A 120      35.212  24.515   4.713  1.00  6.75           H  
ATOM   1657 1HG  MET A 120      36.066  25.909   2.770  1.00  6.75           H  
ATOM   1658 2HG  MET A 120      37.199  24.626   2.421  1.00  6.75           H  
ATOM   1659 1HE  MET A 120      34.906  21.728   1.060  1.00  6.75           H  
ATOM   1660 2HE  MET A 120      36.576  22.339   1.192  1.00  6.75           H  
ATOM   1661 3HE  MET A 120      35.672  21.873   2.641  1.00  6.75           H  
ATOM   1662  N   GLY A 121      37.475  24.090   7.325  1.00  7.44           N  
ATOM   1663  CA  GLY A 121      37.266  23.775   8.736  1.00  7.44           C  
ATOM   1664  C   GLY A 121      37.988  24.754   9.663  1.00  7.44           C  
ATOM   1665  O   GLY A 121      37.737  24.792  10.873  1.00  7.44           O  
ATOM   1666  H   GLY A 121      38.061  23.468   6.772  1.00  7.44           H  
ATOM   1667 1HA  GLY A 121      36.201  23.775   8.952  1.00  7.44           H  
ATOM   1668 2HA  GLY A 121      37.627  22.765   8.925  1.00  7.44           H  
ATOM   1669  N   SER A 122      38.807  25.637   9.089  1.00  8.24           N  
ATOM   1670  CA  SER A 122      39.574  26.595   9.856  1.00  8.24           C  
ATOM   1671  C   SER A 122      38.689  27.778  10.205  1.00  8.24           C  
ATOM   1672  O   SER A 122      39.085  28.669  10.956  1.00  8.24           O  
ATOM   1673  CB  SER A 122      40.803  27.032   9.083  1.00  8.24           C  
ATOM   1674  OG  SER A 122      41.678  25.944   8.865  1.00  8.24           O  
ATOM   1675  H   SER A 122      38.944  25.640   8.080  1.00  8.24           H  
ATOM   1676  HA  SER A 122      39.900  26.120  10.782  1.00  8.24           H  
ATOM   1677 1HB  SER A 122      40.508  27.464   8.138  1.00  8.24           H  
ATOM   1678 2HB  SER A 122      41.321  27.806   9.642  1.00  8.24           H  
ATOM   1679  HG  SER A 122      41.183  25.280   8.316  1.00  8.24           H  
ATOM   1680  N   ARG A 123      37.459  27.759   9.679  1.00  9.09           N  
ATOM   1681  CA  ARG A 123      36.460  28.776   9.948  1.00  9.09           C  
ATOM   1682  C   ARG A 123      35.759  28.518  11.289  1.00  9.09           C  
ATOM   1683  O   ARG A 123      34.920  29.315  11.712  1.00  9.09           O  
ATOM   1684  CB  ARG A 123      35.404  28.794   8.860  1.00  9.09           C  
ATOM   1685  CG  ARG A 123      35.901  29.170   7.480  1.00  9.09           C  
ATOM   1686  CD  ARG A 123      34.810  29.085   6.461  1.00  9.09           C  
ATOM   1687  NE  ARG A 123      34.310  27.718   6.278  1.00  9.09           N  
ATOM   1688  CZ  ARG A 123      33.281  27.392   5.462  1.00  9.09           C  
ATOM   1689  NH1 ARG A 123      32.679  28.335   4.759  1.00  9.09           N  
ATOM   1690  NH2 ARG A 123      32.862  26.145   5.353  1.00  9.09           N  
ATOM   1691  H   ARG A 123      37.196  27.006   9.039  1.00  9.09           H  
ATOM   1692  HA  ARG A 123      36.952  29.747   9.988  1.00  9.09           H  
ATOM   1693 1HB  ARG A 123      34.965  27.799   8.780  1.00  9.09           H  
ATOM   1694 2HB  ARG A 123      34.610  29.485   9.132  1.00  9.09           H  
ATOM   1695 1HG  ARG A 123      36.284  30.189   7.494  1.00  9.09           H  
ATOM   1696 2HG  ARG A 123      36.701  28.484   7.184  1.00  9.09           H  
ATOM   1697 1HD  ARG A 123      33.976  29.710   6.776  1.00  9.09           H  
ATOM   1698 2HD  ARG A 123      35.187  29.438   5.504  1.00  9.09           H  
ATOM   1699  HE  ARG A 123      34.775  26.959   6.809  1.00  9.09           H  
ATOM   1700 1HH1 ARG A 123      32.988  29.294   4.831  1.00  9.09           H  
ATOM   1701 2HH1 ARG A 123      31.908  28.094   4.150  1.00  9.09           H  
ATOM   1702 1HH2 ARG A 123      33.280  25.387   5.908  1.00  9.09           H  
ATOM   1703 2HH2 ARG A 123      32.097  25.927   4.733  1.00  9.09           H  
ATOM   1704  N   GLY A 124      36.060  27.376  11.929  1.00  9.90           N  
ATOM   1705  CA  GLY A 124      35.407  26.998  13.175  1.00  9.90           C  
ATOM   1706  C   GLY A 124      36.013  27.675  14.404  1.00  9.90           C  
ATOM   1707  O   GLY A 124      36.605  28.748  14.313  1.00  9.90           O  
ATOM   1708  H   GLY A 124      36.751  26.732  11.543  1.00  9.90           H  
ATOM   1709 1HA  GLY A 124      34.357  27.261  13.112  1.00  9.90           H  
ATOM   1710 2HA  GLY A 124      35.457  25.918  13.289  1.00  9.90           H  
ATOM   1711  N   ARG A 125      35.783  27.083  15.575  1.00 10.58           N  
ATOM   1712  CA  ARG A 125      36.207  27.672  16.838  1.00 10.58           C  
ATOM   1713  C   ARG A 125      37.694  27.447  17.163  1.00 10.58           C  
ATOM   1714  O   ARG A 125      38.187  26.322  17.017  1.00 10.58           O  
ATOM   1715  CB  ARG A 125      35.383  27.092  17.979  1.00 10.58           C  
ATOM   1716  CG  ARG A 125      35.733  27.647  19.351  1.00 10.58           C  
ATOM   1717  CD  ARG A 125      34.853  27.141  20.421  1.00 10.58           C  
ATOM   1718  NE  ARG A 125      35.267  27.655  21.712  1.00 10.58           N  
ATOM   1719  CZ  ARG A 125      34.639  27.420  22.880  1.00 10.58           C  
ATOM   1720  NH1 ARG A 125      33.553  26.677  22.913  1.00 10.58           N  
ATOM   1721  NH2 ARG A 125      35.118  27.941  23.995  1.00 10.58           N  
ATOM   1722  H   ARG A 125      35.326  26.178  15.590  1.00 10.58           H  
ATOM   1723  HA  ARG A 125      35.971  28.725  16.777  1.00 10.58           H  
ATOM   1724 1HB  ARG A 125      34.326  27.278  17.798  1.00 10.58           H  
ATOM   1725 2HB  ARG A 125      35.525  26.011  18.011  1.00 10.58           H  
ATOM   1726 1HG  ARG A 125      36.757  27.370  19.602  1.00 10.58           H  
ATOM   1727 2HG  ARG A 125      35.650  28.731  19.337  1.00 10.58           H  
ATOM   1728 1HD  ARG A 125      33.828  27.457  20.237  1.00 10.58           H  
ATOM   1729 2HD  ARG A 125      34.903  26.054  20.452  1.00 10.58           H  
ATOM   1730  HE  ARG A 125      36.108  28.230  21.733  1.00 10.58           H  
ATOM   1731 1HH1 ARG A 125      33.186  26.278  22.060  1.00 10.58           H  
ATOM   1732 2HH1 ARG A 125      33.085  26.505  23.791  1.00 10.58           H  
ATOM   1733 1HH2 ARG A 125      35.954  28.512  23.964  1.00 10.58           H  
ATOM   1734 2HH2 ARG A 125      34.652  27.771  24.874  1.00 10.58           H  
ATOM   1735  N   PRO A 126      38.434  28.492  17.581  1.00 11.09           N  
ATOM   1736  CA  PRO A 126      39.791  28.421  18.073  1.00 11.09           C  
ATOM   1737  C   PRO A 126      39.764  28.194  19.576  1.00 11.09           C  
ATOM   1738  O   PRO A 126      40.696  27.625  20.144  1.00 11.09           O  
ATOM   1739  OXT PRO A 126      38.941  28.827  20.241  1.00 11.09           O  
ATOM   1740  CB  PRO A 126      40.353  29.797  17.710  1.00 11.09           C  
ATOM   1741  CG  PRO A 126      39.156  30.730  17.797  1.00 11.09           C  
ATOM   1742  CD  PRO A 126      37.944  29.884  17.403  1.00 11.09           C  
ATOM   1743  HA  PRO A 126      40.328  27.611  17.556  1.00 11.09           H  
ATOM   1744 1HB  PRO A 126      41.160  30.068  18.408  1.00 11.09           H  
ATOM   1745 2HB  PRO A 126      40.795  29.768  16.703  1.00 11.09           H  
ATOM   1746 1HG  PRO A 126      39.073  31.141  18.815  1.00 11.09           H  
ATOM   1747 2HG  PRO A 126      39.301  31.587  17.122  1.00 11.09           H  
ATOM   1748 1HD  PRO A 126      37.117  30.114  18.082  1.00 11.09           H  
ATOM   1749 2HD  PRO A 126      37.695  30.077  16.341  1.00 11.09           H  
TER    1750
ENDMDL

REMARK ID 639248 MODEL 2 9fxp-NEM-1
PFRMAT TS
TARGET 9fxp-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.451  -0.130   3.062  1.00 14.46           N  
ATOM      2  CA  GLY A   1       2.627  -0.545   2.306  1.00 14.46           C  
ATOM      3  C   GLY A   1       3.483   0.652   1.882  1.00 14.46           C  
ATOM      4  O   GLY A   1       4.633   0.758   2.305  1.00 14.46           O  
ATOM      5  H   GLY A   1       1.514   0.693   3.646  1.00 14.46           H  
ATOM      6 1HA  GLY A   1       3.229  -1.199   2.935  1.00 14.46           H  
ATOM      7 2HA  GLY A   1       2.336  -1.145   1.448  1.00 14.46           H  
ATOM      8  N   PRO A   2       2.977   1.532   0.999  1.00 14.32           N  
ATOM      9  CA  PRO A   2       3.628   2.741   0.527  1.00 14.32           C  
ATOM     10  C   PRO A   2       3.961   3.701   1.658  1.00 14.32           C  
ATOM     11  O   PRO A   2       3.204   3.817   2.626  1.00 14.32           O  
ATOM     12  CB  PRO A   2       2.572   3.356  -0.405  1.00 14.32           C  
ATOM     13  CG  PRO A   2       1.708   2.197  -0.830  1.00 14.32           C  
ATOM     14  CD  PRO A   2       1.649   1.297   0.386  1.00 14.32           C  
ATOM     15  HA  PRO A   2       4.537   2.467  -0.032  1.00 14.32           H  
ATOM     16 1HB  PRO A   2       2.002   4.121   0.140  1.00 14.32           H  
ATOM     17 2HB  PRO A   2       3.065   3.865  -1.246  1.00 14.32           H  
ATOM     18 1HG  PRO A   2       0.715   2.558  -1.142  1.00 14.32           H  
ATOM     19 2HG  PRO A   2       2.151   1.697  -1.704  1.00 14.32           H  
ATOM     20 1HD  PRO A   2       0.843   1.623   1.057  1.00 14.32           H  
ATOM     21 2HD  PRO A   2       1.516   0.269   0.044  1.00 14.32           H  
ATOM     22  N   GLU A   3       5.059   4.435   1.497  1.00 14.09           N  
ATOM     23  CA  GLU A   3       5.486   5.452   2.458  1.00 14.09           C  
ATOM     24  C   GLU A   3       5.812   6.779   1.755  1.00 14.09           C  
ATOM     25  O   GLU A   3       6.987   7.110   1.615  1.00 14.09           O  
ATOM     26  CB  GLU A   3       6.731   4.987   3.226  1.00 14.09           C  
ATOM     27  CG  GLU A   3       6.539   3.740   4.098  1.00 14.09           C  
ATOM     28  CD  GLU A   3       7.801   3.346   4.853  1.00 14.09           C  
ATOM     29  OE1 GLU A   3       8.819   3.959   4.630  1.00 14.09           O  
ATOM     30  OE2 GLU A   3       7.740   2.444   5.659  1.00 14.09           O  
ATOM     31  H   GLU A   3       5.630   4.277   0.678  1.00 14.09           H  
ATOM     32  HA  GLU A   3       4.686   5.612   3.178  1.00 14.09           H  
ATOM     33 1HB  GLU A   3       7.537   4.777   2.519  1.00 14.09           H  
ATOM     34 2HB  GLU A   3       7.071   5.793   3.875  1.00 14.09           H  
ATOM     35 1HG  GLU A   3       5.740   3.931   4.814  1.00 14.09           H  
ATOM     36 2HG  GLU A   3       6.228   2.908   3.464  1.00 14.09           H  
ATOM     37  N   PRO A   4       4.807   7.541   1.273  1.00 13.77           N  
ATOM     38  CA  PRO A   4       4.952   8.757   0.475  1.00 13.77           C  
ATOM     39  C   PRO A   4       5.065  10.181   1.090  1.00 13.77           C  
ATOM     40  O   PRO A   4       5.162  11.122   0.302  1.00 13.77           O  
ATOM     41  CB  PRO A   4       3.638   8.728  -0.304  1.00 13.77           C  
ATOM     42  CG  PRO A   4       2.638   8.171   0.687  1.00 13.77           C  
ATOM     43  CD  PRO A   4       3.393   7.114   1.446  1.00 13.77           C  
ATOM     44  HA  PRO A   4       5.792   8.602  -0.219  1.00 13.77           H  
ATOM     45 1HB  PRO A   4       3.380   9.741  -0.644  1.00 13.77           H  
ATOM     46 2HB  PRO A   4       3.750   8.105  -1.204  1.00 13.77           H  
ATOM     47 1HG  PRO A   4       2.278   8.980   1.344  1.00 13.77           H  
ATOM     48 2HG  PRO A   4       1.757   7.773   0.161  1.00 13.77           H  
ATOM     49 1HD  PRO A   4       3.091   7.096   2.500  1.00 13.77           H  
ATOM     50 2HD  PRO A   4       3.197   6.183   0.945  1.00 13.77           H  
ATOM     51  N   PRO A   5       5.018  10.446   2.416  1.00 13.33           N  
ATOM     52  CA  PRO A   5       4.900  11.807   2.894  1.00 13.33           C  
ATOM     53  C   PRO A   5       6.209  12.582   2.686  1.00 13.33           C  
ATOM     54  O   PRO A   5       7.284  11.982   2.690  1.00 13.33           O  
ATOM     55  CB  PRO A   5       4.611  11.613   4.381  1.00 13.33           C  
ATOM     56  CG  PRO A   5       5.285  10.303   4.723  1.00 13.33           C  
ATOM     57  CD  PRO A   5       5.151   9.445   3.476  1.00 13.33           C  
ATOM     58  HA  PRO A   5       4.037  12.256   2.398  1.00 13.33           H  
ATOM     59 1HB  PRO A   5       5.000  12.466   4.952  1.00 13.33           H  
ATOM     60 2HB  PRO A   5       3.525  11.589   4.548  1.00 13.33           H  
ATOM     61 1HG  PRO A   5       6.336  10.485   4.990  1.00 13.33           H  
ATOM     62 2HG  PRO A   5       4.807   9.854   5.607  1.00 13.33           H  
ATOM     63 1HD  PRO A   5       6.075   8.876   3.365  1.00 13.33           H  
ATOM     64 2HD  PRO A   5       4.260   8.828   3.565  1.00 13.33           H  
ATOM     65  N   PRO A   6       6.144  13.908   2.508  1.00 12.80           N  
ATOM     66  CA  PRO A   6       7.241  14.866   2.522  1.00 12.80           C  
ATOM     67  C   PRO A   6       7.369  15.660   3.831  1.00 12.80           C  
ATOM     68  O   PRO A   6       7.140  16.868   3.788  1.00 12.80           O  
ATOM     69  CB  PRO A   6       6.809  15.830   1.424  1.00 12.80           C  
ATOM     70  CG  PRO A   6       5.292  15.866   1.561  1.00 12.80           C  
ATOM     71  CD  PRO A   6       4.887  14.472   1.997  1.00 12.80           C  
ATOM     72  HA  PRO A   6       8.181  14.362   2.257  1.00 12.80           H  
ATOM     73 1HB  PRO A   6       7.279  16.811   1.571  1.00 12.80           H  
ATOM     74 2HB  PRO A   6       7.144  15.455   0.445  1.00 12.80           H  
ATOM     75 1HG  PRO A   6       5.001  16.637   2.294  1.00 12.80           H  
ATOM     76 2HG  PRO A   6       4.832  16.151   0.604  1.00 12.80           H  
ATOM     77 1HD  PRO A   6       4.127  14.527   2.789  1.00 12.80           H  
ATOM     78 2HD  PRO A   6       4.548  13.914   1.106  1.00 12.80           H  
ATOM     79  N   PRO A   7       7.689  15.077   4.998  1.00 12.21           N  
ATOM     80  CA  PRO A   7       7.695  15.796   6.259  1.00 12.21           C  
ATOM     81  C   PRO A   7       8.699  16.934   6.193  1.00 12.21           C  
ATOM     82  O   PRO A   7       9.807  16.759   5.679  1.00 12.21           O  
ATOM     83  CB  PRO A   7       8.118  14.717   7.262  1.00 12.21           C  
ATOM     84  CG  PRO A   7       8.835  13.663   6.422  1.00 12.21           C  
ATOM     85  CD  PRO A   7       8.136  13.689   5.085  1.00 12.21           C  
ATOM     86  HA  PRO A   7       6.684  16.175   6.471  1.00 12.21           H  
ATOM     87 1HB  PRO A   7       8.767  15.162   8.031  1.00 12.21           H  
ATOM     88 2HB  PRO A   7       7.233  14.321   7.779  1.00 12.21           H  
ATOM     89 1HG  PRO A   7       9.905  13.904   6.343  1.00 12.21           H  
ATOM     90 2HG  PRO A   7       8.768  12.679   6.914  1.00 12.21           H  
ATOM     91 1HD  PRO A   7       8.831  13.431   4.277  1.00 12.21           H  
ATOM     92 2HD  PRO A   7       7.289  13.016   5.133  1.00 12.21           H  
ATOM     93  N   GLN A   8       8.311  18.093   6.709  1.00 11.59           N  
ATOM     94  CA  GLN A   8       9.167  19.269   6.682  1.00 11.59           C  
ATOM     95  C   GLN A   8       9.646  19.711   8.047  1.00 11.59           C  
ATOM     96  O   GLN A   8       9.017  19.423   9.067  1.00 11.59           O  
ATOM     97  CB  GLN A   8       8.440  20.440   6.016  1.00 11.59           C  
ATOM     98  CG  GLN A   8       7.979  20.160   4.602  1.00 11.59           C  
ATOM     99  CD  GLN A   8       9.133  19.936   3.645  1.00 11.59           C  
ATOM    100  OE1 GLN A   8      10.029  20.782   3.505  1.00 11.59           O  
ATOM    101  NE2 GLN A   8       9.122  18.792   2.982  1.00 11.59           N  
ATOM    102  H   GLN A   8       7.390  18.167   7.119  1.00 11.59           H  
ATOM    103  HA  GLN A   8      10.050  19.033   6.086  1.00 11.59           H  
ATOM    104 1HB  GLN A   8       7.569  20.711   6.610  1.00 11.59           H  
ATOM    105 2HB  GLN A   8       9.098  21.310   5.990  1.00 11.59           H  
ATOM    106 1HG  GLN A   8       7.357  19.266   4.601  1.00 11.59           H  
ATOM    107 2HG  GLN A   8       7.402  21.012   4.246  1.00 11.59           H  
ATOM    108 1HE2 GLN A   8       9.855  18.573   2.342  1.00 11.59           H  
ATOM    109 2HE2 GLN A   8       8.363  18.124   3.139  1.00 11.59           H  
ATOM    110  N   VAL A   9      10.732  20.465   8.043  1.00 10.93           N  
ATOM    111  CA  VAL A   9      11.228  21.133   9.232  1.00 10.93           C  
ATOM    112  C   VAL A   9      11.200  22.616   8.943  1.00 10.93           C  
ATOM    113  O   VAL A   9      11.838  23.071   7.992  1.00 10.93           O  
ATOM    114  CB  VAL A   9      12.665  20.698   9.563  1.00 10.93           C  
ATOM    115  CG1 VAL A   9      13.157  21.450  10.796  1.00 10.93           C  
ATOM    116  CG2 VAL A   9      12.699  19.194   9.792  1.00 10.93           C  
ATOM    117  H   VAL A   9      11.210  20.615   7.165  1.00 10.93           H  
ATOM    118  HA  VAL A   9      10.574  20.918  10.077  1.00 10.93           H  
ATOM    119  HB  VAL A   9      13.321  20.961   8.734  1.00 10.93           H  
ATOM    120 1HG1 VAL A   9      14.181  21.151  11.021  1.00 10.93           H  
ATOM    121 2HG1 VAL A   9      13.127  22.527  10.607  1.00 10.93           H  
ATOM    122 3HG1 VAL A   9      12.516  21.217  11.644  1.00 10.93           H  
ATOM    123 1HG2 VAL A   9      13.718  18.885  10.022  1.00 10.93           H  
ATOM    124 2HG2 VAL A   9      12.044  18.940  10.627  1.00 10.93           H  
ATOM    125 3HG2 VAL A   9      12.359  18.677   8.896  1.00 10.93           H  
ATOM    126  N   ILE A  10      10.450  23.377   9.725  1.00 10.21           N  
ATOM    127  CA  ILE A  10      10.368  24.793   9.422  1.00 10.21           C  
ATOM    128  C   ILE A  10      11.245  25.621  10.326  1.00 10.21           C  
ATOM    129  O   ILE A  10      11.003  25.735  11.526  1.00 10.21           O  
ATOM    130  CB  ILE A  10       8.930  25.302   9.483  1.00 10.21           C  
ATOM    131  CG1 ILE A  10       8.052  24.436   8.566  1.00 10.21           C  
ATOM    132  CG2 ILE A  10       8.901  26.774   9.047  1.00 10.21           C  
ATOM    133  CD1 ILE A  10       8.510  24.425   7.119  1.00 10.21           C  
ATOM    134  H   ILE A  10       9.943  22.978  10.502  1.00 10.21           H  
ATOM    135  HA  ILE A  10      10.710  24.942   8.407  1.00 10.21           H  
ATOM    136  HB  ILE A  10       8.547  25.211  10.498  1.00 10.21           H  
ATOM    137 1HG1 ILE A  10       8.059  23.410   8.937  1.00 10.21           H  
ATOM    138 2HG1 ILE A  10       7.028  24.810   8.599  1.00 10.21           H  
ATOM    139 1HG2 ILE A  10       7.878  27.144   9.084  1.00 10.21           H  
ATOM    140 2HG2 ILE A  10       9.528  27.368   9.715  1.00 10.21           H  
ATOM    141 3HG2 ILE A  10       9.278  26.860   8.029  1.00 10.21           H  
ATOM    142 1HD1 ILE A  10       7.846  23.797   6.527  1.00 10.21           H  
ATOM    143 2HD1 ILE A  10       8.484  25.444   6.730  1.00 10.21           H  
ATOM    144 3HD1 ILE A  10       9.523  24.040   7.048  1.00 10.21           H  
ATOM    145  N   HIS A  11      12.266  26.191   9.728  1.00  9.43           N  
ATOM    146  CA  HIS A  11      13.231  27.004  10.419  1.00  9.43           C  
ATOM    147  C   HIS A  11      12.703  28.440  10.421  1.00  9.43           C  
ATOM    148  O   HIS A  11      12.454  28.956   9.340  1.00  9.43           O  
ATOM    149  CB  HIS A  11      14.549  26.933   9.661  1.00  9.43           C  
ATOM    150  CG  HIS A  11      15.054  25.529   9.532  1.00  9.43           C  
ATOM    151  ND1 HIS A  11      15.925  24.956  10.428  1.00  9.43           N  
ATOM    152  CD2 HIS A  11      14.776  24.578   8.608  1.00  9.43           C  
ATOM    153  CE1 HIS A  11      16.167  23.707  10.055  1.00  9.43           C  
ATOM    154  NE2 HIS A  11      15.477  23.460   8.955  1.00  9.43           N  
ATOM    155  H   HIS A  11      12.383  26.024   8.738  1.00  9.43           H  
ATOM    156  HA  HIS A  11      13.377  26.619  11.419  1.00  9.43           H  
ATOM    157 1HB  HIS A  11      14.417  27.344   8.664  1.00  9.43           H  
ATOM    158 2HB  HIS A  11      15.303  27.534  10.168  1.00  9.43           H  
ATOM    159  HD2 HIS A  11      14.110  24.679   7.748  1.00  9.43           H  
ATOM    160  HE1 HIS A  11      16.818  23.003  10.570  1.00  9.43           H  
ATOM    161  HE2 HIS A  11      15.453  22.589   8.440  1.00  9.43           H  
ATOM    162  N   PRO A  12      12.443  29.084  11.576  1.00  8.60           N  
ATOM    163  CA  PRO A  12      11.928  30.448  11.699  1.00  8.60           C  
ATOM    164  C   PRO A  12      12.986  31.522  11.429  1.00  8.60           C  
ATOM    165  O   PRO A  12      12.677  32.707  11.303  1.00  8.60           O  
ATOM    166  CB  PRO A  12      11.469  30.488  13.158  1.00  8.60           C  
ATOM    167  CG  PRO A  12      12.395  29.524  13.873  1.00  8.60           C  
ATOM    168  CD  PRO A  12      12.658  28.409  12.874  1.00  8.60           C  
ATOM    169  HA  PRO A  12      11.072  30.570  11.017  1.00  8.60           H  
ATOM    170 1HB  PRO A  12      11.547  31.516  13.545  1.00  8.60           H  
ATOM    171 2HB  PRO A  12      10.412  30.197  13.226  1.00  8.60           H  
ATOM    172 1HG  PRO A  12      13.315  30.046  14.178  1.00  8.60           H  
ATOM    173 2HG  PRO A  12      11.918  29.157  14.794  1.00  8.60           H  
ATOM    174 1HD  PRO A  12      13.701  28.080  12.989  1.00  8.60           H  
ATOM    175 2HD  PRO A  12      11.933  27.588  13.011  1.00  8.60           H  
ATOM    176  N   HIS A  13      14.244  31.098  11.405  1.00  7.78           N  
ATOM    177  CA  HIS A  13      15.390  31.984  11.259  1.00  7.78           C  
ATOM    178  C   HIS A  13      15.551  32.502   9.843  1.00  7.78           C  
ATOM    179  O   HIS A  13      15.288  31.788   8.884  1.00  7.78           O  
ATOM    180  CB  HIS A  13      16.681  31.307  11.715  1.00  7.78           C  
ATOM    181  CG  HIS A  13      17.827  32.274  11.821  1.00  7.78           C  
ATOM    182  ND1 HIS A  13      17.818  33.331  12.708  1.00  7.78           N  
ATOM    183  CD2 HIS A  13      19.009  32.341  11.175  1.00  7.78           C  
ATOM    184  CE1 HIS A  13      18.942  34.010  12.591  1.00  7.78           C  
ATOM    185  NE2 HIS A  13      19.682  33.434  11.675  1.00  7.78           N  
ATOM    186  H   HIS A  13      14.423  30.115  11.504  1.00  7.78           H  
ATOM    187  HA  HIS A  13      15.242  32.854  11.897  1.00  7.78           H  
ATOM    188 1HB  HIS A  13      16.529  30.840  12.689  1.00  7.78           H  
ATOM    189 2HB  HIS A  13      16.952  30.526  11.008  1.00  7.78           H  
ATOM    190  HD2 HIS A  13      19.355  31.661  10.410  1.00  7.78           H  
ATOM    191  HE1 HIS A  13      19.211  34.898  13.161  1.00  7.78           H  
ATOM    192  HE2 HIS A  13      20.596  33.753  11.389  1.00  7.78           H  
ATOM    193  N   LYS A  14      15.989  33.754   9.730  1.00  7.03           N  
ATOM    194  CA  LYS A  14      16.249  34.421   8.452  1.00  7.03           C  
ATOM    195  C   LYS A  14      17.714  34.896   8.382  1.00  7.03           C  
ATOM    196  O   LYS A  14      17.991  36.053   8.675  1.00  7.03           O  
ATOM    197  CB  LYS A  14      15.268  35.575   8.259  1.00  7.03           C  
ATOM    198  CG  LYS A  14      13.811  35.105   8.122  1.00  7.03           C  
ATOM    199  CD  LYS A  14      12.845  36.267   8.032  1.00  7.03           C  
ATOM    200  CE  LYS A  14      11.414  35.767   7.919  1.00  7.03           C  
ATOM    201  NZ  LYS A  14      10.421  36.887   7.939  1.00  7.03           N  
ATOM    202  H   LYS A  14      16.164  34.267  10.585  1.00  7.03           H  
ATOM    203  HA  LYS A  14      16.052  33.736   7.652  1.00  7.03           H  
ATOM    204 1HB  LYS A  14      15.333  36.262   9.102  1.00  7.03           H  
ATOM    205 2HB  LYS A  14      15.527  36.127   7.351  1.00  7.03           H  
ATOM    206 1HG  LYS A  14      13.716  34.507   7.209  1.00  7.03           H  
ATOM    207 2HG  LYS A  14      13.535  34.477   8.970  1.00  7.03           H  
ATOM    208 1HD  LYS A  14      12.938  36.893   8.918  1.00  7.03           H  
ATOM    209 2HD  LYS A  14      13.081  36.866   7.150  1.00  7.03           H  
ATOM    210 1HE  LYS A  14      11.311  35.225   6.988  1.00  7.03           H  
ATOM    211 2HE  LYS A  14      11.206  35.088   8.746  1.00  7.03           H  
ATOM    212 1HZ  LYS A  14       9.488  36.511   7.855  1.00  7.03           H  
ATOM    213 2HZ  LYS A  14      10.503  37.393   8.807  1.00  7.03           H  
ATOM    214 3HZ  LYS A  14      10.594  37.519   7.168  1.00  7.03           H  
ATOM    215  N   PRO A  15      18.666  34.007   7.987  1.00  6.44           N  
ATOM    216  CA  PRO A  15      20.130  34.135   8.041  1.00  6.44           C  
ATOM    217  C   PRO A  15      20.781  35.425   7.525  1.00  6.44           C  
ATOM    218  O   PRO A  15      21.786  35.843   8.095  1.00  6.44           O  
ATOM    219  CB  PRO A  15      20.562  32.979   7.134  1.00  6.44           C  
ATOM    220  CG  PRO A  15      19.502  31.956   7.265  1.00  6.44           C  
ATOM    221  CD  PRO A  15      18.239  32.733   7.350  1.00  6.44           C  
ATOM    222  HA  PRO A  15      20.463  33.944   9.069  1.00  6.44           H  
ATOM    223 1HB  PRO A  15      20.628  33.345   6.124  1.00  6.44           H  
ATOM    224 2HB  PRO A  15      21.562  32.625   7.414  1.00  6.44           H  
ATOM    225 1HG  PRO A  15      19.515  31.284   6.393  1.00  6.44           H  
ATOM    226 2HG  PRO A  15      19.675  31.325   8.140  1.00  6.44           H  
ATOM    227 1HD  PRO A  15      17.835  32.914   6.345  1.00  6.44           H  
ATOM    228 2HD  PRO A  15      17.567  32.162   7.981  1.00  6.44           H  
ATOM    229  N   THR A  16      20.169  36.047   6.500  1.00  6.07           N  
ATOM    230  CA  THR A  16      20.593  37.267   5.761  1.00  6.07           C  
ATOM    231  C   THR A  16      21.817  37.008   4.880  1.00  6.07           C  
ATOM    232  O   THR A  16      22.711  36.238   5.235  1.00  6.07           O  
ATOM    233  CB  THR A  16      20.930  38.498   6.652  1.00  6.07           C  
ATOM    234  OG1 THR A  16      22.117  38.276   7.430  1.00  6.07           O  
ATOM    235  CG2 THR A  16      19.766  38.804   7.594  1.00  6.07           C  
ATOM    236  H   THR A  16      19.321  35.614   6.174  1.00  6.07           H  
ATOM    237  HA  THR A  16      19.775  37.562   5.105  1.00  6.07           H  
ATOM    238  HB  THR A  16      21.092  39.363   6.009  1.00  6.07           H  
ATOM    239  HG1 THR A  16      22.041  37.452   7.908  1.00  6.07           H  
ATOM    240 1HG2 THR A  16      20.005  39.681   8.196  1.00  6.07           H  
ATOM    241 2HG2 THR A  16      18.868  38.997   7.014  1.00  6.07           H  
ATOM    242 3HG2 THR A  16      19.595  37.959   8.251  1.00  6.07           H  
ATOM    243  N   ALA A  17      21.890  37.700   3.734  1.00  5.90           N  
ATOM    244  CA  ALA A  17      23.000  37.534   2.782  1.00  5.90           C  
ATOM    245  C   ALA A  17      24.363  37.878   3.374  1.00  5.90           C  
ATOM    246  O   ALA A  17      25.396  37.451   2.860  1.00  5.90           O  
ATOM    247  CB  ALA A  17      22.775  38.392   1.568  1.00  5.90           C  
ATOM    248  H   ALA A  17      21.152  38.361   3.470  1.00  5.90           H  
ATOM    249  HA  ALA A  17      23.017  36.499   2.465  1.00  5.90           H  
ATOM    250 1HB  ALA A  17      23.569  38.231   0.843  1.00  5.90           H  
ATOM    251 2HB  ALA A  17      21.842  38.119   1.143  1.00  5.90           H  
ATOM    252 3HB  ALA A  17      22.755  39.442   1.857  1.00  5.90           H  
ATOM    253  N   ASP A  18      24.372  38.679   4.430  1.00  5.88           N  
ATOM    254  CA  ASP A  18      25.607  39.132   5.037  1.00  5.88           C  
ATOM    255  C   ASP A  18      26.215  38.169   6.063  1.00  5.88           C  
ATOM    256  O   ASP A  18      27.312  38.433   6.561  1.00  5.88           O  
ATOM    257  CB  ASP A  18      25.376  40.487   5.696  1.00  5.88           C  
ATOM    258  CG  ASP A  18      25.090  41.582   4.675  1.00  5.88           C  
ATOM    259  OD1 ASP A  18      25.719  41.585   3.643  1.00  5.88           O  
ATOM    260  OD2 ASP A  18      24.237  42.396   4.929  1.00  5.88           O  
ATOM    261  H   ASP A  18      23.490  38.979   4.821  1.00  5.88           H  
ATOM    262  HA  ASP A  18      26.332  39.266   4.237  1.00  5.88           H  
ATOM    263 1HB  ASP A  18      24.530  40.411   6.384  1.00  5.88           H  
ATOM    264 2HB  ASP A  18      26.252  40.765   6.281  1.00  5.88           H  
ATOM    265  N   SER A  19      25.521  37.084   6.417  1.00  5.95           N  
ATOM    266  CA  SER A  19      26.093  36.157   7.394  1.00  5.95           C  
ATOM    267  C   SER A  19      27.221  35.318   6.751  1.00  5.95           C  
ATOM    268  O   SER A  19      26.964  34.641   5.757  1.00  5.95           O  
ATOM    269  CB  SER A  19      25.013  35.248   7.937  1.00  5.95           C  
ATOM    270  OG  SER A  19      25.558  34.247   8.762  1.00  5.95           O  
ATOM    271  H   SER A  19      24.606  36.882   6.000  1.00  5.95           H  
ATOM    272  HA  SER A  19      26.457  36.747   8.225  1.00  5.95           H  
ATOM    273 1HB  SER A  19      24.304  35.845   8.510  1.00  5.95           H  
ATOM    274 2HB  SER A  19      24.458  34.795   7.110  1.00  5.95           H  
ATOM    275  HG  SER A  19      24.806  33.831   9.191  1.00  5.95           H  
ATOM    276  N   PRO A  20      28.452  35.268   7.311  1.00  6.04           N  
ATOM    277  CA  PRO A  20      29.590  34.492   6.817  1.00  6.04           C  
ATOM    278  C   PRO A  20      29.298  33.023   6.521  1.00  6.04           C  
ATOM    279  O   PRO A  20      29.842  32.447   5.577  1.00  6.04           O  
ATOM    280  CB  PRO A  20      30.581  34.608   7.974  1.00  6.04           C  
ATOM    281  CG  PRO A  20      30.270  35.940   8.601  1.00  6.04           C  
ATOM    282  CD  PRO A  20      28.764  36.066   8.523  1.00  6.04           C  
ATOM    283  HA  PRO A  20      29.990  34.988   5.922  1.00  6.04           H  
ATOM    284 1HB  PRO A  20      30.438  33.763   8.668  1.00  6.04           H  
ATOM    285 2HB  PRO A  20      31.611  34.540   7.597  1.00  6.04           H  
ATOM    286 1HG  PRO A  20      30.642  35.973   9.634  1.00  6.04           H  
ATOM    287 2HG  PRO A  20      30.785  36.743   8.052  1.00  6.04           H  
ATOM    288 1HD  PRO A  20      28.276  35.643   9.416  1.00  6.04           H  
ATOM    289 2HD  PRO A  20      28.540  37.130   8.372  1.00  6.04           H  
ATOM    290  N   CYS A  21      28.409  32.398   7.300  1.00  6.08           N  
ATOM    291  CA  CYS A  21      28.108  30.994   7.034  1.00  6.08           C  
ATOM    292  C   CYS A  21      27.253  30.858   5.795  1.00  6.08           C  
ATOM    293  O   CYS A  21      27.321  29.864   5.077  1.00  6.08           O  
ATOM    294  CB  CYS A  21      27.366  30.341   8.191  1.00  6.08           C  
ATOM    295  SG  CYS A  21      28.351  30.076   9.693  1.00  6.08           S  
ATOM    296  H   CYS A  21      27.958  32.878   8.067  1.00  6.08           H  
ATOM    297  HA  CYS A  21      29.044  30.462   6.876  1.00  6.08           H  
ATOM    298 1HB  CYS A  21      26.526  30.978   8.449  1.00  6.08           H  
ATOM    299 2HB  CYS A  21      26.965  29.379   7.872  1.00  6.08           H  
ATOM    300  HG  CYS A  21      29.185  29.147   9.183  1.00  6.08           H  
ATOM    301  N   LEU A  22      26.433  31.862   5.524  1.00  6.01           N  
ATOM    302  CA  LEU A  22      25.588  31.764   4.368  1.00  6.01           C  
ATOM    303  C   LEU A  22      26.472  32.065   3.176  1.00  6.01           C  
ATOM    304  O   LEU A  22      26.385  31.393   2.159  1.00  6.01           O  
ATOM    305  CB  LEU A  22      24.398  32.718   4.425  1.00  6.01           C  
ATOM    306  CG  LEU A  22      23.377  32.530   3.300  1.00  6.01           C  
ATOM    307  CD1 LEU A  22      22.798  31.098   3.390  1.00  6.01           C  
ATOM    308  CD2 LEU A  22      22.301  33.570   3.431  1.00  6.01           C  
ATOM    309  H   LEU A  22      26.435  32.712   6.077  1.00  6.01           H  
ATOM    310  HA  LEU A  22      25.211  30.748   4.285  1.00  6.01           H  
ATOM    311 1HB  LEU A  22      23.886  32.589   5.378  1.00  6.01           H  
ATOM    312 2HB  LEU A  22      24.770  33.749   4.373  1.00  6.01           H  
ATOM    313  HG  LEU A  22      23.871  32.641   2.338  1.00  6.01           H  
ATOM    314 1HD1 LEU A  22      22.077  30.932   2.596  1.00  6.01           H  
ATOM    315 2HD1 LEU A  22      23.607  30.385   3.298  1.00  6.01           H  
ATOM    316 3HD1 LEU A  22      22.306  30.964   4.354  1.00  6.01           H  
ATOM    317 1HD2 LEU A  22      21.575  33.457   2.652  1.00  6.01           H  
ATOM    318 2HD2 LEU A  22      21.825  33.469   4.372  1.00  6.01           H  
ATOM    319 3HD2 LEU A  22      22.757  34.533   3.367  1.00  6.01           H  
ATOM    320  N   LYS A  23      27.368  33.054   3.318  1.00  5.87           N  
ATOM    321  CA  LYS A  23      28.231  33.439   2.204  1.00  5.87           C  
ATOM    322  C   LYS A  23      29.091  32.273   1.725  1.00  5.87           C  
ATOM    323  O   LYS A  23      29.168  32.011   0.524  1.00  5.87           O  
ATOM    324  CB  LYS A  23      29.199  34.554   2.611  1.00  5.87           C  
ATOM    325  CG  LYS A  23      28.614  35.940   2.853  1.00  5.87           C  
ATOM    326  CD  LYS A  23      29.742  36.897   3.255  1.00  5.87           C  
ATOM    327  CE  LYS A  23      29.240  38.283   3.540  1.00  5.87           C  
ATOM    328  NZ  LYS A  23      30.349  39.201   3.947  1.00  5.87           N  
ATOM    329  H   LYS A  23      27.406  33.568   4.199  1.00  5.87           H  
ATOM    330  HA  LYS A  23      27.605  33.772   1.375  1.00  5.87           H  
ATOM    331 1HB  LYS A  23      29.706  34.257   3.527  1.00  5.87           H  
ATOM    332 2HB  LYS A  23      29.964  34.653   1.844  1.00  5.87           H  
ATOM    333 1HG  LYS A  23      28.127  36.311   1.950  1.00  5.87           H  
ATOM    334 2HG  LYS A  23      27.871  35.900   3.654  1.00  5.87           H  
ATOM    335 1HD  LYS A  23      30.232  36.519   4.147  1.00  5.87           H  
ATOM    336 2HD  LYS A  23      30.477  36.946   2.454  1.00  5.87           H  
ATOM    337 1HE  LYS A  23      28.751  38.681   2.653  1.00  5.87           H  
ATOM    338 2HE  LYS A  23      28.521  38.230   4.339  1.00  5.87           H  
ATOM    339 1HZ  LYS A  23      29.968  40.120   4.136  1.00  5.87           H  
ATOM    340 2HZ  LYS A  23      30.795  38.843   4.781  1.00  5.87           H  
ATOM    341 3HZ  LYS A  23      31.027  39.265   3.204  1.00  5.87           H  
ATOM    342  N   GLU A  24      29.698  31.535   2.661  1.00  5.71           N  
ATOM    343  CA  GLU A  24      30.531  30.407   2.255  1.00  5.71           C  
ATOM    344  C   GLU A  24      29.686  29.303   1.663  1.00  5.71           C  
ATOM    345  O   GLU A  24      30.033  28.734   0.629  1.00  5.71           O  
ATOM    346  CB  GLU A  24      31.327  29.870   3.437  1.00  5.71           C  
ATOM    347  CG  GLU A  24      32.184  28.618   3.132  1.00  5.71           C  
ATOM    348  CD  GLU A  24      33.310  28.837   2.119  1.00  5.71           C  
ATOM    349  OE1 GLU A  24      33.652  29.966   1.850  1.00  5.71           O  
ATOM    350  OE2 GLU A  24      33.838  27.855   1.637  1.00  5.71           O  
ATOM    351  H   GLU A  24      29.613  31.781   3.650  1.00  5.71           H  
ATOM    352  HA  GLU A  24      31.227  30.750   1.491  1.00  5.71           H  
ATOM    353 1HB  GLU A  24      32.004  30.647   3.791  1.00  5.71           H  
ATOM    354 2HB  GLU A  24      30.657  29.656   4.246  1.00  5.71           H  
ATOM    355 1HG  GLU A  24      32.610  28.255   4.065  1.00  5.71           H  
ATOM    356 2HG  GLU A  24      31.518  27.842   2.754  1.00  5.71           H  
ATOM    357  N   PHE A  25      28.546  29.038   2.280  1.00  5.56           N  
ATOM    358  CA  PHE A  25      27.649  28.012   1.816  1.00  5.56           C  
ATOM    359  C   PHE A  25      27.260  28.295   0.381  1.00  5.56           C  
ATOM    360  O   PHE A  25      27.487  27.468  -0.498  1.00  5.56           O  
ATOM    361  CB  PHE A  25      26.455  28.002   2.756  1.00  5.56           C  
ATOM    362  CG  PHE A  25      25.330  27.185   2.447  1.00  5.56           C  
ATOM    363  CD1 PHE A  25      25.288  25.835   2.703  1.00  5.56           C  
ATOM    364  CD2 PHE A  25      24.252  27.796   1.947  1.00  5.56           C  
ATOM    365  CE1 PHE A  25      24.139  25.122   2.434  1.00  5.56           C  
ATOM    366  CE2 PHE A  25      23.143  27.131   1.693  1.00  5.56           C  
ATOM    367  CZ  PHE A  25      23.059  25.782   1.927  1.00  5.56           C  
ATOM    368  H   PHE A  25      28.282  29.540   3.130  1.00  5.56           H  
ATOM    369  HA  PHE A  25      28.156  27.051   1.857  1.00  5.56           H  
ATOM    370 1HB  PHE A  25      26.797  27.711   3.736  1.00  5.56           H  
ATOM    371 2HB  PHE A  25      26.095  29.010   2.854  1.00  5.56           H  
ATOM    372  HD1 PHE A  25      26.157  25.349   3.134  1.00  5.56           H  
ATOM    373  HD2 PHE A  25      24.294  28.864   1.761  1.00  5.56           H  
ATOM    374  HE1 PHE A  25      24.086  24.060   2.639  1.00  5.56           H  
ATOM    375  HE2 PHE A  25      22.327  27.678   1.307  1.00  5.56           H  
ATOM    376  HZ  PHE A  25      22.141  25.252   1.717  1.00  5.56           H  
ATOM    377  N   VAL A  26      26.805  29.510   0.123  1.00  5.47           N  
ATOM    378  CA  VAL A  26      26.388  29.911  -1.198  1.00  5.47           C  
ATOM    379  C   VAL A  26      27.503  29.801  -2.209  1.00  5.47           C  
ATOM    380  O   VAL A  26      27.264  29.326  -3.313  1.00  5.47           O  
ATOM    381  CB  VAL A  26      25.836  31.324  -1.156  1.00  5.47           C  
ATOM    382  CG1 VAL A  26      25.604  31.862  -2.543  1.00  5.47           C  
ATOM    383  CG2 VAL A  26      24.570  31.278  -0.430  1.00  5.47           C  
ATOM    384  H   VAL A  26      26.702  30.170   0.886  1.00  5.47           H  
ATOM    385  HA  VAL A  26      25.577  29.256  -1.501  1.00  5.47           H  
ATOM    386  HB  VAL A  26      26.545  31.977  -0.639  1.00  5.47           H  
ATOM    387 1HG1 VAL A  26      25.198  32.871  -2.484  1.00  5.47           H  
ATOM    388 2HG1 VAL A  26      26.556  31.883  -3.066  1.00  5.47           H  
ATOM    389 3HG1 VAL A  26      24.911  31.223  -3.069  1.00  5.47           H  
ATOM    390 1HG2 VAL A  26      24.200  32.272  -0.381  1.00  5.47           H  
ATOM    391 2HG2 VAL A  26      23.870  30.631  -0.956  1.00  5.47           H  
ATOM    392 3HG2 VAL A  26      24.717  30.897   0.564  1.00  5.47           H  
ATOM    393  N   GLU A  27      28.725  30.203  -1.865  1.00  5.45           N  
ATOM    394  CA  GLU A  27      29.797  30.044  -2.838  1.00  5.45           C  
ATOM    395  C   GLU A  27      30.073  28.556  -3.146  1.00  5.45           C  
ATOM    396  O   GLU A  27      30.331  28.207  -4.305  1.00  5.45           O  
ATOM    397  CB  GLU A  27      31.061  30.764  -2.358  1.00  5.45           C  
ATOM    398  CG  GLU A  27      30.957  32.305  -2.400  1.00  5.45           C  
ATOM    399  CD  GLU A  27      30.820  32.865  -3.808  1.00  5.45           C  
ATOM    400  OE1 GLU A  27      31.632  32.531  -4.639  1.00  5.45           O  
ATOM    401  OE2 GLU A  27      29.908  33.628  -4.046  1.00  5.45           O  
ATOM    402  H   GLU A  27      28.905  30.624  -0.951  1.00  5.45           H  
ATOM    403  HA  GLU A  27      29.483  30.522  -3.763  1.00  5.45           H  
ATOM    404 1HB  GLU A  27      31.270  30.473  -1.323  1.00  5.45           H  
ATOM    405 2HB  GLU A  27      31.912  30.459  -2.965  1.00  5.45           H  
ATOM    406 1HG  GLU A  27      30.083  32.605  -1.824  1.00  5.45           H  
ATOM    407 2HG  GLU A  27      31.835  32.732  -1.921  1.00  5.45           H  
ATOM    408  N   ILE A  28      29.956  27.664  -2.144  1.00  5.52           N  
ATOM    409  CA  ILE A  28      30.176  26.230  -2.383  1.00  5.52           C  
ATOM    410  C   ILE A  28      29.109  25.751  -3.369  1.00  5.52           C  
ATOM    411  O   ILE A  28      29.384  25.037  -4.344  1.00  5.52           O  
ATOM    412  CB  ILE A  28      30.030  25.375  -1.088  1.00  5.52           C  
ATOM    413  CG1 ILE A  28      31.122  25.656  -0.061  1.00  5.52           C  
ATOM    414  CG2 ILE A  28      30.117  23.918  -1.456  1.00  5.52           C  
ATOM    415  CD1 ILE A  28      30.809  25.039   1.321  1.00  5.52           C  
ATOM    416  H   ILE A  28      29.749  27.995  -1.196  1.00  5.52           H  
ATOM    417  HA  ILE A  28      31.162  26.079  -2.818  1.00  5.52           H  
ATOM    418  HB  ILE A  28      29.069  25.572  -0.621  1.00  5.52           H  
ATOM    419 1HG1 ILE A  28      32.064  25.243  -0.422  1.00  5.52           H  
ATOM    420 2HG1 ILE A  28      31.242  26.728   0.054  1.00  5.52           H  
ATOM    421 1HG2 ILE A  28      30.018  23.318  -0.566  1.00  5.52           H  
ATOM    422 2HG2 ILE A  28      29.331  23.662  -2.166  1.00  5.52           H  
ATOM    423 3HG2 ILE A  28      31.085  23.713  -1.901  1.00  5.52           H  
ATOM    424 1HD1 ILE A  28      31.620  25.273   2.014  1.00  5.52           H  
ATOM    425 2HD1 ILE A  28      29.883  25.458   1.697  1.00  5.52           H  
ATOM    426 3HD1 ILE A  28      30.708  23.959   1.229  1.00  5.52           H  
ATOM    427  N   LEU A  29      27.878  26.177  -3.105  1.00  5.68           N  
ATOM    428  CA  LEU A  29      26.715  25.819  -3.895  1.00  5.68           C  
ATOM    429  C   LEU A  29      26.762  26.344  -5.331  1.00  5.68           C  
ATOM    430  O   LEU A  29      26.653  25.570  -6.283  1.00  5.68           O  
ATOM    431  CB  LEU A  29      25.471  26.374  -3.203  1.00  5.68           C  
ATOM    432  CG  LEU A  29      24.764  25.440  -2.224  1.00  5.68           C  
ATOM    433  CD1 LEU A  29      25.709  24.936  -1.188  1.00  5.68           C  
ATOM    434  CD2 LEU A  29      23.652  26.134  -1.520  1.00  5.68           C  
ATOM    435  H   LEU A  29      27.746  26.770  -2.283  1.00  5.68           H  
ATOM    436  HA  LEU A  29      26.652  24.733  -3.928  1.00  5.68           H  
ATOM    437 1HB  LEU A  29      25.757  27.261  -2.661  1.00  5.68           H  
ATOM    438 2HB  LEU A  29      24.790  26.657  -3.973  1.00  5.68           H  
ATOM    439  HG  LEU A  29      24.395  24.640  -2.769  1.00  5.68           H  
ATOM    440 1HD1 LEU A  29      25.184  24.259  -0.523  1.00  5.68           H  
ATOM    441 2HD1 LEU A  29      26.531  24.416  -1.671  1.00  5.68           H  
ATOM    442 3HD1 LEU A  29      26.078  25.732  -0.617  1.00  5.68           H  
ATOM    443 1HD2 LEU A  29      23.182  25.430  -0.847  1.00  5.68           H  
ATOM    444 2HD2 LEU A  29      24.066  26.971  -0.960  1.00  5.68           H  
ATOM    445 3HD2 LEU A  29      22.919  26.493  -2.188  1.00  5.68           H  
ATOM    446  N   LEU A  30      26.973  27.647  -5.503  1.00  5.95           N  
ATOM    447  CA  LEU A  30      26.991  28.258  -6.830  1.00  5.95           C  
ATOM    448  C   LEU A  30      28.109  27.702  -7.689  1.00  5.95           C  
ATOM    449  O   LEU A  30      27.955  27.535  -8.898  1.00  5.95           O  
ATOM    450  CB  LEU A  30      27.156  29.775  -6.729  1.00  5.95           C  
ATOM    451  CG  LEU A  30      25.981  30.527  -6.155  1.00  5.95           C  
ATOM    452  CD1 LEU A  30      26.358  31.990  -5.987  1.00  5.95           C  
ATOM    453  CD2 LEU A  30      24.803  30.363  -7.070  1.00  5.95           C  
ATOM    454  H   LEU A  30      27.098  28.237  -4.691  1.00  5.95           H  
ATOM    455  HA  LEU A  30      26.042  28.042  -7.318  1.00  5.95           H  
ATOM    456 1HB  LEU A  30      28.019  29.979  -6.088  1.00  5.95           H  
ATOM    457 2HB  LEU A  30      27.364  30.169  -7.721  1.00  5.95           H  
ATOM    458  HG  LEU A  30      25.733  30.125  -5.175  1.00  5.95           H  
ATOM    459 1HD1 LEU A  30      25.519  32.535  -5.562  1.00  5.95           H  
ATOM    460 2HD1 LEU A  30      27.222  32.069  -5.319  1.00  5.95           H  
ATOM    461 3HD1 LEU A  30      26.614  32.414  -6.956  1.00  5.95           H  
ATOM    462 1HD2 LEU A  30      23.971  30.897  -6.665  1.00  5.95           H  
ATOM    463 2HD2 LEU A  30      25.046  30.761  -8.054  1.00  5.95           H  
ATOM    464 3HD2 LEU A  30      24.553  29.305  -7.157  1.00  5.95           H  
ATOM    465  N   ALA A  31      29.241  27.388  -7.063  1.00  6.28           N  
ATOM    466  CA  ALA A  31      30.385  26.823  -7.755  1.00  6.28           C  
ATOM    467  C   ALA A  31      30.101  25.420  -8.294  1.00  6.28           C  
ATOM    468  O   ALA A  31      30.858  24.913  -9.126  1.00  6.28           O  
ATOM    469  CB  ALA A  31      31.577  26.764  -6.818  1.00  6.28           C  
ATOM    470  H   ALA A  31      29.341  27.566  -6.062  1.00  6.28           H  
ATOM    471  HA  ALA A  31      30.620  27.470  -8.599  1.00  6.28           H  
ATOM    472 1HB  ALA A  31      32.439  26.366  -7.348  1.00  6.28           H  
ATOM    473 2HB  ALA A  31      31.803  27.765  -6.452  1.00  6.28           H  
ATOM    474 3HB  ALA A  31      31.335  26.119  -5.972  1.00  6.28           H  
ATOM    475  N   GLY A  32      29.064  24.754  -7.766  1.00  6.67           N  
ATOM    476  CA  GLY A  32      28.763  23.382  -8.127  1.00  6.67           C  
ATOM    477  C   GLY A  32      29.688  22.444  -7.367  1.00  6.67           C  
ATOM    478  O   GLY A  32      29.851  21.272  -7.720  1.00  6.67           O  
ATOM    479  H   GLY A  32      28.428  25.217  -7.120  1.00  6.67           H  
ATOM    480 1HA  GLY A  32      27.723  23.165  -7.880  1.00  6.67           H  
ATOM    481 2HA  GLY A  32      28.885  23.246  -9.200  1.00  6.67           H  
ATOM    482  N   ASP A  33      30.307  22.958  -6.304  1.00  7.12           N  
ATOM    483  CA  ASP A  33      31.280  22.197  -5.545  1.00  7.12           C  
ATOM    484  C   ASP A  33      30.585  21.260  -4.566  1.00  7.12           C  
ATOM    485  O   ASP A  33      30.581  21.485  -3.359  1.00  7.12           O  
ATOM    486  CB  ASP A  33      32.233  23.169  -4.824  1.00  7.12           C  
ATOM    487  CG  ASP A  33      33.478  22.534  -4.166  1.00  7.12           C  
ATOM    488  OD1 ASP A  33      33.843  21.444  -4.526  1.00  7.12           O  
ATOM    489  OD2 ASP A  33      34.064  23.177  -3.319  1.00  7.12           O  
ATOM    490  H   ASP A  33      30.084  23.902  -5.986  1.00  7.12           H  
ATOM    491  HA  ASP A  33      31.865  21.592  -6.237  1.00  7.12           H  
ATOM    492 1HB  ASP A  33      32.580  23.907  -5.545  1.00  7.12           H  
ATOM    493 2HB  ASP A  33      31.679  23.714  -4.077  1.00  7.12           H  
ATOM    494  N   ARG A  34      29.982  20.202  -5.106  1.00  7.63           N  
ATOM    495  CA  ARG A  34      29.285  19.230  -4.273  1.00  7.63           C  
ATOM    496  C   ARG A  34      30.307  18.724  -3.283  1.00  7.63           C  
ATOM    497  O   ARG A  34      31.433  18.411  -3.673  1.00  7.63           O  
ATOM    498  CB  ARG A  34      28.725  18.075  -5.108  1.00  7.63           C  
ATOM    499  CG  ARG A  34      27.773  17.141  -4.366  1.00  7.63           C  
ATOM    500  CD  ARG A  34      27.005  16.234  -5.294  1.00  7.63           C  
ATOM    501  NE  ARG A  34      27.833  15.216  -5.923  1.00  7.63           N  
ATOM    502  CZ  ARG A  34      27.505  14.521  -7.035  1.00  7.63           C  
ATOM    503  NH1 ARG A  34      26.371  14.746  -7.664  1.00  7.63           N  
ATOM    504  NH2 ARG A  34      28.344  13.608  -7.483  1.00  7.63           N  
ATOM    505  H   ARG A  34      30.011  20.118  -6.122  1.00  7.63           H  
ATOM    506  HA  ARG A  34      28.471  19.718  -3.733  1.00  7.63           H  
ATOM    507 1HB  ARG A  34      28.198  18.474  -5.973  1.00  7.63           H  
ATOM    508 2HB  ARG A  34      29.549  17.462  -5.479  1.00  7.63           H  
ATOM    509 1HG  ARG A  34      28.339  16.522  -3.664  1.00  7.63           H  
ATOM    510 2HG  ARG A  34      27.066  17.742  -3.820  1.00  7.63           H  
ATOM    511 1HD  ARG A  34      26.226  15.727  -4.725  1.00  7.63           H  
ATOM    512 2HD  ARG A  34      26.546  16.830  -6.079  1.00  7.63           H  
ATOM    513  HE  ARG A  34      28.728  14.968  -5.484  1.00  7.63           H  
ATOM    514 1HH1 ARG A  34      25.733  15.445  -7.318  1.00  7.63           H  
ATOM    515 2HH1 ARG A  34      26.142  14.217  -8.491  1.00  7.63           H  
ATOM    516 1HH2 ARG A  34      29.217  13.455  -6.957  1.00  7.63           H  
ATOM    517 2HH2 ARG A  34      28.132  13.072  -8.306  1.00  7.63           H  
ATOM    518  N   VAL A  35      29.954  18.658  -2.007  1.00  8.17           N  
ATOM    519  CA  VAL A  35      30.981  18.218  -1.063  1.00  8.17           C  
ATOM    520  C   VAL A  35      30.767  16.768  -0.697  1.00  8.17           C  
ATOM    521  O   VAL A  35      29.683  16.354  -0.291  1.00  8.17           O  
ATOM    522  CB  VAL A  35      31.085  19.115   0.181  1.00  8.17           C  
ATOM    523  CG1 VAL A  35      32.150  18.547   1.072  1.00  8.17           C  
ATOM    524  CG2 VAL A  35      31.402  20.542  -0.254  1.00  8.17           C  
ATOM    525  H   VAL A  35      28.996  18.886  -1.728  1.00  8.17           H  
ATOM    526  HA  VAL A  35      31.952  18.289  -1.553  1.00  8.17           H  
ATOM    527  HB  VAL A  35      30.177  19.107   0.737  1.00  8.17           H  
ATOM    528 1HG1 VAL A  35      32.273  19.138   1.938  1.00  8.17           H  
ATOM    529 2HG1 VAL A  35      31.870  17.540   1.361  1.00  8.17           H  
ATOM    530 3HG1 VAL A  35      33.097  18.520   0.539  1.00  8.17           H  
ATOM    531 1HG2 VAL A  35      31.496  21.189   0.605  1.00  8.17           H  
ATOM    532 2HG2 VAL A  35      32.338  20.556  -0.818  1.00  8.17           H  
ATOM    533 3HG2 VAL A  35      30.603  20.907  -0.889  1.00  8.17           H  
ATOM    534  N   GLU A  36      31.800  15.975  -0.894  1.00  8.69           N  
ATOM    535  CA  GLU A  36      31.678  14.543  -0.718  1.00  8.69           C  
ATOM    536  C   GLU A  36      32.732  13.936   0.184  1.00  8.69           C  
ATOM    537  O   GLU A  36      33.824  14.498   0.360  1.00  8.69           O  
ATOM    538  CB  GLU A  36      31.797  13.858  -2.087  1.00  8.69           C  
ATOM    539  CG  GLU A  36      30.754  14.280  -3.124  1.00  8.69           C  
ATOM    540  CD  GLU A  36      30.923  13.562  -4.444  1.00  8.69           C  
ATOM    541  OE1 GLU A  36      31.810  12.752  -4.559  1.00  8.69           O  
ATOM    542  OE2 GLU A  36      30.160  13.835  -5.342  1.00  8.69           O  
ATOM    543  H   GLU A  36      32.675  16.371  -1.211  1.00  8.69           H  
ATOM    544  HA  GLU A  36      30.704  14.322  -0.285  1.00  8.69           H  
ATOM    545 1HB  GLU A  36      32.781  14.061  -2.507  1.00  8.69           H  
ATOM    546 2HB  GLU A  36      31.714  12.779  -1.956  1.00  8.69           H  
ATOM    547 1HG  GLU A  36      29.765  14.072  -2.735  1.00  8.69           H  
ATOM    548 2HG  GLU A  36      30.828  15.355  -3.293  1.00  8.69           H  
ATOM    549  N   GLU A  37      32.385  12.763   0.709  1.00  9.13           N  
ATOM    550  CA  GLU A  37      33.297  11.862   1.393  1.00  9.13           C  
ATOM    551  C   GLU A  37      32.821  10.421   1.196  1.00  9.13           C  
ATOM    552  O   GLU A  37      31.710  10.032   1.579  1.00  9.13           O  
ATOM    553  CB  GLU A  37      33.472  12.233   2.853  1.00  9.13           C  
ATOM    554  CG  GLU A  37      34.184  11.163   3.700  1.00  9.13           C  
ATOM    555  CD  GLU A  37      35.547  10.781   3.251  1.00  9.13           C  
ATOM    556  OE1 GLU A  37      36.419  11.615   3.182  1.00  9.13           O  
ATOM    557  OE2 GLU A  37      35.715   9.605   2.979  1.00  9.13           O  
ATOM    558  H   GLU A  37      31.415  12.451   0.597  1.00  9.13           H  
ATOM    559  HA  GLU A  37      34.277  11.950   0.924  1.00  9.13           H  
ATOM    560 1HB  GLU A  37      34.072  13.132   2.917  1.00  9.13           H  
ATOM    561 2HB  GLU A  37      32.507  12.466   3.268  1.00  9.13           H  
ATOM    562 1HG  GLU A  37      34.269  11.538   4.713  1.00  9.13           H  
ATOM    563 2HG  GLU A  37      33.566  10.279   3.722  1.00  9.13           H  
ATOM    564  N   GLY A  38      33.708   9.613   0.608  1.00  9.39           N  
ATOM    565  CA  GLY A  38      33.422   8.224   0.268  1.00  9.39           C  
ATOM    566  C   GLY A  38      32.978   7.385   1.460  1.00  9.39           C  
ATOM    567  O   GLY A  38      32.180   6.462   1.300  1.00  9.39           O  
ATOM    568  H   GLY A  38      34.617   9.994   0.374  1.00  9.39           H  
ATOM    569 1HA  GLY A  38      32.650   8.198  -0.501  1.00  9.39           H  
ATOM    570 2HA  GLY A  38      34.315   7.778  -0.170  1.00  9.39           H  
ATOM    571  N   GLY A  39      33.475   7.708   2.652  1.00  9.40           N  
ATOM    572  CA  GLY A  39      33.105   6.965   3.845  1.00  9.40           C  
ATOM    573  C   GLY A  39      31.589   6.854   4.076  1.00  9.40           C  
ATOM    574  O   GLY A  39      31.074   5.738   4.184  1.00  9.40           O  
ATOM    575  H   GLY A  39      34.157   8.470   2.729  1.00  9.40           H  
ATOM    576 1HA  GLY A  39      33.532   5.965   3.785  1.00  9.40           H  
ATOM    577 2HA  GLY A  39      33.562   7.446   4.709  1.00  9.40           H  
ATOM    578  N   HIS A  40      30.879   7.989   4.222  1.00  9.12           N  
ATOM    579  CA  HIS A  40      29.449   7.896   4.526  1.00  9.12           C  
ATOM    580  C   HIS A  40      28.458   8.823   3.781  1.00  9.12           C  
ATOM    581  O   HIS A  40      27.274   8.785   4.115  1.00  9.12           O  
ATOM    582  CB  HIS A  40      29.223   8.085   6.039  1.00  9.12           C  
ATOM    583  CG  HIS A  40      29.970   7.106   6.896  1.00  9.12           C  
ATOM    584  ND1 HIS A  40      29.659   5.766   6.943  1.00  9.12           N  
ATOM    585  CD2 HIS A  40      31.030   7.277   7.723  1.00  9.12           C  
ATOM    586  CE1 HIS A  40      30.495   5.154   7.762  1.00  9.12           C  
ATOM    587  NE2 HIS A  40      31.335   6.051   8.249  1.00  9.12           N  
ATOM    588  H   HIS A  40      31.330   8.884   4.100  1.00  9.12           H  
ATOM    589  HA  HIS A  40      29.128   6.884   4.289  1.00  9.12           H  
ATOM    590 1HB  HIS A  40      29.479   9.062   6.353  1.00  9.12           H  
ATOM    591 2HB  HIS A  40      28.161   7.961   6.249  1.00  9.12           H  
ATOM    592  HD1 HIS A  40      28.940   5.304   6.423  1.00  9.12           H  
ATOM    593  HD2 HIS A  40      31.621   8.143   8.003  1.00  9.12           H  
ATOM    594  HE1 HIS A  40      30.416   4.082   7.934  1.00  9.12           H  
ATOM    595  N   GLY A  41      28.860   9.673   2.815  1.00  8.62           N  
ATOM    596  CA  GLY A  41      27.796  10.517   2.229  1.00  8.62           C  
ATOM    597  C   GLY A  41      28.217  11.801   1.503  1.00  8.62           C  
ATOM    598  O   GLY A  41      29.380  11.983   1.126  1.00  8.62           O  
ATOM    599  H   GLY A  41      29.829   9.737   2.490  1.00  8.62           H  
ATOM    600 1HA  GLY A  41      27.220   9.904   1.534  1.00  8.62           H  
ATOM    601 2HA  GLY A  41      27.101  10.793   3.021  1.00  8.62           H  
ATOM    602  N   SER A  42      27.231  12.689   1.280  1.00  8.03           N  
ATOM    603  CA  SER A  42      27.477  13.936   0.552  1.00  8.03           C  
ATOM    604  C   SER A  42      26.514  15.100   0.854  1.00  8.03           C  
ATOM    605  O   SER A  42      25.378  14.914   1.303  1.00  8.03           O  
ATOM    606  CB  SER A  42      27.430  13.657  -0.934  1.00  8.03           C  
ATOM    607  OG  SER A  42      26.144  13.262  -1.323  1.00  8.03           O  
ATOM    608  H   SER A  42      26.298  12.485   1.612  1.00  8.03           H  
ATOM    609  HA  SER A  42      28.484  14.271   0.794  1.00  8.03           H  
ATOM    610 1HB  SER A  42      27.713  14.563  -1.473  1.00  8.03           H  
ATOM    611 2HB  SER A  42      28.155  12.884  -1.192  1.00  8.03           H  
ATOM    612  HG  SER A  42      25.547  13.921  -0.961  1.00  8.03           H  
ATOM    613  N   PHE A  43      27.001  16.294   0.516  1.00  7.48           N  
ATOM    614  CA  PHE A  43      26.363  17.613   0.510  1.00  7.48           C  
ATOM    615  C   PHE A  43      25.768  17.907  -0.863  1.00  7.48           C  
ATOM    616  O   PHE A  43      26.376  18.649  -1.650  1.00  7.48           O  
ATOM    617  CB  PHE A  43      27.454  18.640   0.819  1.00  7.48           C  
ATOM    618  CG  PHE A  43      27.139  20.111   1.076  1.00  7.48           C  
ATOM    619  CD1 PHE A  43      26.435  20.589   2.168  1.00  7.48           C  
ATOM    620  CD2 PHE A  43      27.652  21.043   0.201  1.00  7.48           C  
ATOM    621  CE1 PHE A  43      26.266  21.937   2.364  1.00  7.48           C  
ATOM    622  CE2 PHE A  43      27.466  22.370   0.406  1.00  7.48           C  
ATOM    623  CZ  PHE A  43      26.791  22.816   1.471  1.00  7.48           C  
ATOM    624  H   PHE A  43      27.962  16.294   0.194  1.00  7.48           H  
ATOM    625  HA  PHE A  43      25.574  17.638   1.265  1.00  7.48           H  
ATOM    626 1HB  PHE A  43      28.025  18.280   1.673  1.00  7.48           H  
ATOM    627 2HB  PHE A  43      28.116  18.614  -0.010  1.00  7.48           H  
ATOM    628  HD1 PHE A  43      26.036  19.917   2.874  1.00  7.48           H  
ATOM    629  HD2 PHE A  43      28.218  20.708  -0.668  1.00  7.48           H  
ATOM    630  HE1 PHE A  43      25.715  22.294   3.234  1.00  7.48           H  
ATOM    631  HE2 PHE A  43      27.864  23.081  -0.288  1.00  7.48           H  
ATOM    632  HZ  PHE A  43      26.676  23.868   1.598  1.00  7.48           H  
ATOM    633  N   GLY A  44      24.655  17.237  -1.199  1.00  7.03           N  
ATOM    634  CA  GLY A  44      24.024  17.397  -2.514  1.00  7.03           C  
ATOM    635  C   GLY A  44      23.250  18.700  -2.547  1.00  7.03           C  
ATOM    636  O   GLY A  44      22.675  19.100  -1.534  1.00  7.03           O  
ATOM    637  H   GLY A  44      24.229  16.629  -0.510  1.00  7.03           H  
ATOM    638 1HA  GLY A  44      24.778  17.394  -3.296  1.00  7.03           H  
ATOM    639 2HA  GLY A  44      23.351  16.562  -2.701  1.00  7.03           H  
ATOM    640  N   ILE A  45      23.220  19.365  -3.702  1.00  6.69           N  
ATOM    641  CA  ILE A  45      22.531  20.646  -3.798  1.00  6.69           C  
ATOM    642  C   ILE A  45      21.250  20.593  -4.623  1.00  6.69           C  
ATOM    643  O   ILE A  45      21.277  20.144  -5.770  1.00  6.69           O  
ATOM    644  CB  ILE A  45      23.474  21.687  -4.401  1.00  6.69           C  
ATOM    645  CG1 ILE A  45      24.822  21.660  -3.622  1.00  6.69           C  
ATOM    646  CG2 ILE A  45      22.826  23.073  -4.409  1.00  6.69           C  
ATOM    647  CD1 ILE A  45      24.714  21.836  -2.147  1.00  6.69           C  
ATOM    648  H   ILE A  45      23.689  18.989  -4.512  1.00  6.69           H  
ATOM    649  HA  ILE A  45      22.265  20.966  -2.789  1.00  6.69           H  
ATOM    650  HB  ILE A  45      23.697  21.404  -5.429  1.00  6.69           H  
ATOM    651 1HG1 ILE A  45      25.334  20.713  -3.813  1.00  6.69           H  
ATOM    652 2HG1 ILE A  45      25.443  22.469  -4.003  1.00  6.69           H  
ATOM    653 1HG2 ILE A  45      23.513  23.788  -4.862  1.00  6.69           H  
ATOM    654 2HG2 ILE A  45      21.906  23.047  -4.992  1.00  6.69           H  
ATOM    655 3HG2 ILE A  45      22.600  23.380  -3.410  1.00  6.69           H  
ATOM    656 1HD1 ILE A  45      25.702  21.826  -1.723  1.00  6.69           H  
ATOM    657 2HD1 ILE A  45      24.239  22.730  -1.924  1.00  6.69           H  
ATOM    658 3HD1 ILE A  45      24.150  21.054  -1.712  1.00  6.69           H  
ATOM    659  N   GLU A  46      20.142  21.068  -4.059  1.00  6.41           N  
ATOM    660  CA  GLU A  46      18.861  21.081  -4.766  1.00  6.41           C  
ATOM    661  C   GLU A  46      18.236  22.469  -4.986  1.00  6.41           C  
ATOM    662  O   GLU A  46      17.182  22.581  -5.611  1.00  6.41           O  
ATOM    663  CB  GLU A  46      17.848  20.204  -4.025  1.00  6.41           C  
ATOM    664  CG  GLU A  46      18.222  18.720  -3.961  1.00  6.41           C  
ATOM    665  CD  GLU A  46      17.194  17.863  -3.241  1.00  6.41           C  
ATOM    666  OE1 GLU A  46      16.233  18.401  -2.745  1.00  6.41           O  
ATOM    667  OE2 GLU A  46      17.376  16.668  -3.199  1.00  6.41           O  
ATOM    668  H   GLU A  46      20.190  21.405  -3.107  1.00  6.41           H  
ATOM    669  HA  GLU A  46      19.021  20.644  -5.752  1.00  6.41           H  
ATOM    670 1HB  GLU A  46      17.733  20.568  -3.004  1.00  6.41           H  
ATOM    671 2HB  GLU A  46      16.877  20.283  -4.513  1.00  6.41           H  
ATOM    672 1HG  GLU A  46      18.344  18.347  -4.978  1.00  6.41           H  
ATOM    673 2HG  GLU A  46      19.183  18.624  -3.455  1.00  6.41           H  
ATOM    674  N   ALA A  47      18.824  23.518  -4.420  1.00  6.14           N  
ATOM    675  CA  ALA A  47      18.183  24.833  -4.476  1.00  6.14           C  
ATOM    676  C   ALA A  47      18.087  25.423  -5.907  1.00  6.14           C  
ATOM    677  O   ALA A  47      19.036  25.304  -6.680  1.00  6.14           O  
ATOM    678  CB  ALA A  47      18.938  25.799  -3.592  1.00  6.14           C  
ATOM    679  H   ALA A  47      19.704  23.403  -3.944  1.00  6.14           H  
ATOM    680  HA  ALA A  47      17.201  24.716  -4.042  1.00  6.14           H  
ATOM    681 1HB  ALA A  47      18.427  26.765  -3.582  1.00  6.14           H  
ATOM    682 2HB  ALA A  47      18.969  25.390  -2.595  1.00  6.14           H  
ATOM    683 3HB  ALA A  47      19.934  25.919  -3.968  1.00  6.14           H  
ATOM    684  N   PRO A  48      16.935  26.026  -6.292  1.00  5.81           N  
ATOM    685  CA  PRO A  48      16.684  26.809  -7.501  1.00  5.81           C  
ATOM    686  C   PRO A  48      17.549  28.053  -7.656  1.00  5.81           C  
ATOM    687  O   PRO A  48      17.853  28.745  -6.677  1.00  5.81           O  
ATOM    688  CB  PRO A  48      15.214  27.219  -7.349  1.00  5.81           C  
ATOM    689  CG  PRO A  48      14.608  26.183  -6.462  1.00  5.81           C  
ATOM    690  CD  PRO A  48      15.700  25.765  -5.518  1.00  5.81           C  
ATOM    691  HA  PRO A  48      16.810  26.148  -8.375  1.00  5.81           H  
ATOM    692 1HB  PRO A  48      15.149  28.230  -6.906  1.00  5.81           H  
ATOM    693 2HB  PRO A  48      14.731  27.273  -8.334  1.00  5.81           H  
ATOM    694 1HG  PRO A  48      13.748  26.616  -5.925  1.00  5.81           H  
ATOM    695 2HG  PRO A  48      14.222  25.344  -7.061  1.00  5.81           H  
ATOM    696 1HD  PRO A  48      15.669  26.345  -4.602  1.00  5.81           H  
ATOM    697 2HD  PRO A  48      15.557  24.684  -5.351  1.00  5.81           H  
ATOM    698  N   ALA A  49      17.804  28.425  -8.913  1.00  5.41           N  
ATOM    699  CA  ALA A  49      18.559  29.636  -9.243  1.00  5.41           C  
ATOM    700  C   ALA A  49      17.909  30.872  -8.625  1.00  5.41           C  
ATOM    701  O   ALA A  49      18.595  31.809  -8.206  1.00  5.41           O  
ATOM    702  CB  ALA A  49      18.631  29.806 -10.749  1.00  5.41           C  
ATOM    703  H   ALA A  49      17.509  27.820  -9.667  1.00  5.41           H  
ATOM    704  HA  ALA A  49      19.565  29.535  -8.864  1.00  5.41           H  
ATOM    705 1HB  ALA A  49      19.211  30.698 -10.987  1.00  5.41           H  
ATOM    706 2HB  ALA A  49      19.111  28.935 -11.192  1.00  5.41           H  
ATOM    707 3HB  ALA A  49      17.625  29.912 -11.152  1.00  5.41           H  
ATOM    708  N   GLN A  50      16.583  30.858  -8.550  1.00  4.98           N  
ATOM    709  CA  GLN A  50      15.807  31.960  -8.000  1.00  4.98           C  
ATOM    710  C   GLN A  50      16.087  32.177  -6.514  1.00  4.98           C  
ATOM    711  O   GLN A  50      15.981  33.300  -6.011  1.00  4.98           O  
ATOM    712  CB  GLN A  50      14.315  31.711  -8.218  1.00  4.98           C  
ATOM    713  CG  GLN A  50      13.887  31.791  -9.677  1.00  4.98           C  
ATOM    714  CD  GLN A  50      12.405  31.503  -9.883  1.00  4.98           C  
ATOM    715  OE1 GLN A  50      11.780  30.773  -9.107  1.00  4.98           O  
ATOM    716  NE2 GLN A  50      11.835  32.080 -10.937  1.00  4.98           N  
ATOM    717  H   GLN A  50      16.093  30.047  -8.897  1.00  4.98           H  
ATOM    718  HA  GLN A  50      16.086  32.870  -8.531  1.00  4.98           H  
ATOM    719 1HB  GLN A  50      14.053  30.724  -7.834  1.00  4.98           H  
ATOM    720 2HB  GLN A  50      13.739  32.443  -7.652  1.00  4.98           H  
ATOM    721 1HG  GLN A  50      14.096  32.794 -10.047  1.00  4.98           H  
ATOM    722 2HG  GLN A  50      14.459  31.058 -10.247  1.00  4.98           H  
ATOM    723 1HE2 GLN A  50      10.863  31.930 -11.127  1.00  4.98           H  
ATOM    724 2HE2 GLN A  50      12.377  32.665 -11.541  1.00  4.98           H  
ATOM    725  N   ASP A  51      16.422  31.108  -5.785  1.00  4.55           N  
ATOM    726  CA  ASP A  51      16.654  31.268  -4.362  1.00  4.55           C  
ATOM    727  C   ASP A  51      17.962  31.990  -4.183  1.00  4.55           C  
ATOM    728  O   ASP A  51      18.082  32.898  -3.357  1.00  4.55           O  
ATOM    729  CB  ASP A  51      16.725  29.923  -3.636  1.00  4.55           C  
ATOM    730  CG  ASP A  51      15.396  29.191  -3.574  1.00  4.55           C  
ATOM    731  OD1 ASP A  51      14.386  29.779  -3.902  1.00  4.55           O  
ATOM    732  OD2 ASP A  51      15.389  28.066  -3.136  1.00  4.55           O  
ATOM    733  H   ASP A  51      16.570  30.200  -6.215  1.00  4.55           H  
ATOM    734  HA  ASP A  51      15.855  31.872  -3.930  1.00  4.55           H  
ATOM    735 1HB  ASP A  51      17.446  29.279  -4.153  1.00  4.55           H  
ATOM    736 2HB  ASP A  51      17.095  30.071  -2.623  1.00  4.55           H  
ATOM    737  N   TYR A  52      18.921  31.648  -5.037  1.00  4.18           N  
ATOM    738  CA  TYR A  52      20.230  32.263  -4.937  1.00  4.18           C  
ATOM    739  C   TYR A  52      20.163  33.709  -5.388  1.00  4.18           C  
ATOM    740  O   TYR A  52      20.827  34.575  -4.822  1.00  4.18           O  
ATOM    741  CB  TYR A  52      21.220  31.541  -5.816  1.00  4.18           C  
ATOM    742  CG  TYR A  52      21.534  30.172  -5.410  1.00  4.18           C  
ATOM    743  CD1 TYR A  52      20.981  29.170  -6.134  1.00  4.18           C  
ATOM    744  CD2 TYR A  52      22.388  29.902  -4.363  1.00  4.18           C  
ATOM    745  CE1 TYR A  52      21.249  27.888  -5.867  1.00  4.18           C  
ATOM    746  CE2 TYR A  52      22.677  28.599  -4.076  1.00  4.18           C  
ATOM    747  CZ  TYR A  52      22.094  27.580  -4.853  1.00  4.18           C  
ATOM    748  OH  TYR A  52      22.348  26.260  -4.640  1.00  4.18           O  
ATOM    749  H   TYR A  52      18.731  30.905  -5.717  1.00  4.18           H  
ATOM    750  HA  TYR A  52      20.560  32.235  -3.900  1.00  4.18           H  
ATOM    751 1HB  TYR A  52      20.846  31.515  -6.840  1.00  4.18           H  
ATOM    752 2HB  TYR A  52      22.142  32.109  -5.823  1.00  4.18           H  
ATOM    753  HD1 TYR A  52      20.327  29.415  -6.929  1.00  4.18           H  
ATOM    754  HD2 TYR A  52      22.832  30.712  -3.789  1.00  4.18           H  
ATOM    755  HE1 TYR A  52      20.796  27.101  -6.468  1.00  4.18           H  
ATOM    756  HE2 TYR A  52      23.358  28.376  -3.264  1.00  4.18           H  
ATOM    757  HH  TYR A  52      22.998  26.162  -3.954  1.00  4.18           H  
ATOM    758  N   ALA A  53      19.346  33.993  -6.401  1.00  3.90           N  
ATOM    759  CA  ALA A  53      19.224  35.368  -6.857  1.00  3.90           C  
ATOM    760  C   ALA A  53      18.680  36.263  -5.745  1.00  3.90           C  
ATOM    761  O   ALA A  53      19.170  37.383  -5.530  1.00  3.90           O  
ATOM    762  CB  ALA A  53      18.315  35.427  -8.064  1.00  3.90           C  
ATOM    763  H   ALA A  53      18.835  33.245  -6.873  1.00  3.90           H  
ATOM    764  HA  ALA A  53      20.214  35.727  -7.128  1.00  3.90           H  
ATOM    765 1HB  ALA A  53      18.240  36.454  -8.414  1.00  3.90           H  
ATOM    766 2HB  ALA A  53      18.721  34.795  -8.853  1.00  3.90           H  
ATOM    767 3HB  ALA A  53      17.324  35.066  -7.782  1.00  3.90           H  
ATOM    768  N   ASN A  54      17.688  35.757  -5.004  1.00  3.73           N  
ATOM    769  CA  ASN A  54      17.097  36.529  -3.919  1.00  3.73           C  
ATOM    770  C   ASN A  54      18.082  36.687  -2.767  1.00  3.73           C  
ATOM    771  O   ASN A  54      18.211  37.775  -2.171  1.00  3.73           O  
ATOM    772  CB  ASN A  54      15.828  35.846  -3.461  1.00  3.73           C  
ATOM    773  CG  ASN A  54      14.719  36.005  -4.469  1.00  3.73           C  
ATOM    774  OD1 ASN A  54      14.719  36.949  -5.270  1.00  3.73           O  
ATOM    775  ND2 ASN A  54      13.781  35.097  -4.458  1.00  3.73           N  
ATOM    776  H   ASN A  54      17.303  34.832  -5.224  1.00  3.73           H  
ATOM    777  HA  ASN A  54      16.856  37.525  -4.290  1.00  3.73           H  
ATOM    778 1HB  ASN A  54      16.024  34.779  -3.315  1.00  3.73           H  
ATOM    779 2HB  ASN A  54      15.512  36.259  -2.501  1.00  3.73           H  
ATOM    780 1HD2 ASN A  54      13.029  35.150  -5.113  1.00  3.73           H  
ATOM    781 2HD2 ASN A  54      13.825  34.342  -3.806  1.00  3.73           H  
ATOM    782  N   LEU A  55      18.829  35.614  -2.522  1.00  3.69           N  
ATOM    783  CA  LEU A  55      19.806  35.591  -1.468  1.00  3.69           C  
ATOM    784  C   LEU A  55      20.844  36.655  -1.746  1.00  3.69           C  
ATOM    785  O   LEU A  55      21.036  37.565  -0.952  1.00  3.69           O  
ATOM    786  CB  LEU A  55      20.490  34.234  -1.436  1.00  3.69           C  
ATOM    787  CG  LEU A  55      21.344  33.925  -0.274  1.00  3.69           C  
ATOM    788  CD1 LEU A  55      21.473  32.421  -0.232  1.00  3.69           C  
ATOM    789  CD2 LEU A  55      22.685  34.626  -0.389  1.00  3.69           C  
ATOM    790  H   LEU A  55      18.669  34.756  -3.051  1.00  3.69           H  
ATOM    791  HA  LEU A  55      19.317  35.791  -0.519  1.00  3.69           H  
ATOM    792 1HB  LEU A  55      19.739  33.467  -1.526  1.00  3.69           H  
ATOM    793 2HB  LEU A  55      21.128  34.158  -2.310  1.00  3.69           H  
ATOM    794  HG  LEU A  55      20.854  34.252   0.636  1.00  3.69           H  
ATOM    795 1HD1 LEU A  55      22.068  32.128   0.610  1.00  3.69           H  
ATOM    796 2HD1 LEU A  55      20.513  31.979  -0.151  1.00  3.69           H  
ATOM    797 3HD1 LEU A  55      21.937  32.081  -1.153  1.00  3.69           H  
ATOM    798 1HD2 LEU A  55      23.304  34.377   0.474  1.00  3.69           H  
ATOM    799 2HD2 LEU A  55      23.186  34.307  -1.303  1.00  3.69           H  
ATOM    800 3HD2 LEU A  55      22.529  35.703  -0.421  1.00  3.69           H  
ATOM    801  N   ARG A  56      21.454  36.606  -2.932  1.00  3.77           N  
ATOM    802  CA  ARG A  56      22.504  37.550  -3.275  1.00  3.77           C  
ATOM    803  C   ARG A  56      21.993  38.983  -3.239  1.00  3.77           C  
ATOM    804  O   ARG A  56      22.707  39.890  -2.808  1.00  3.77           O  
ATOM    805  CB  ARG A  56      23.055  37.277  -4.669  1.00  3.77           C  
ATOM    806  CG  ARG A  56      23.898  36.002  -4.846  1.00  3.77           C  
ATOM    807  CD  ARG A  56      24.639  36.020  -6.155  1.00  3.77           C  
ATOM    808  NE  ARG A  56      23.744  36.102  -7.322  1.00  3.77           N  
ATOM    809  CZ  ARG A  56      23.198  35.054  -7.978  1.00  3.77           C  
ATOM    810  NH1 ARG A  56      23.444  33.833  -7.600  1.00  3.77           N  
ATOM    811  NH2 ARG A  56      22.411  35.269  -9.021  1.00  3.77           N  
ATOM    812  H   ARG A  56      21.215  35.867  -3.589  1.00  3.77           H  
ATOM    813  HA  ARG A  56      23.310  37.448  -2.550  1.00  3.77           H  
ATOM    814 1HB  ARG A  56      22.213  37.195  -5.362  1.00  3.77           H  
ATOM    815 2HB  ARG A  56      23.658  38.122  -4.990  1.00  3.77           H  
ATOM    816 1HG  ARG A  56      24.625  35.933  -4.038  1.00  3.77           H  
ATOM    817 2HG  ARG A  56      23.255  35.125  -4.826  1.00  3.77           H  
ATOM    818 1HD  ARG A  56      25.304  36.882  -6.178  1.00  3.77           H  
ATOM    819 2HD  ARG A  56      25.230  35.108  -6.245  1.00  3.77           H  
ATOM    820  HE  ARG A  56      23.518  37.026  -7.662  1.00  3.77           H  
ATOM    821 1HH1 ARG A  56      24.041  33.675  -6.801  1.00  3.77           H  
ATOM    822 2HH1 ARG A  56      23.032  33.066  -8.116  1.00  3.77           H  
ATOM    823 1HH2 ARG A  56      22.219  36.214  -9.323  1.00  3.77           H  
ATOM    824 2HH2 ARG A  56      22.003  34.487  -9.515  1.00  3.77           H  
ATOM    825  N   SER A  57      20.745  39.194  -3.672  1.00  3.99           N  
ATOM    826  CA  SER A  57      20.155  40.521  -3.686  1.00  3.99           C  
ATOM    827  C   SER A  57      20.033  41.135  -2.282  1.00  3.99           C  
ATOM    828  O   SER A  57      20.020  42.363  -2.146  1.00  3.99           O  
ATOM    829  CB  SER A  57      18.790  40.471  -4.340  1.00  3.99           C  
ATOM    830  OG  SER A  57      18.894  40.113  -5.697  1.00  3.99           O  
ATOM    831  H   SER A  57      20.190  38.419  -4.041  1.00  3.99           H  
ATOM    832  HA  SER A  57      20.798  41.168  -4.282  1.00  3.99           H  
ATOM    833 1HB  SER A  57      18.162  39.753  -3.820  1.00  3.99           H  
ATOM    834 2HB  SER A  57      18.313  41.444  -4.253  1.00  3.99           H  
ATOM    835  HG  SER A  57      19.135  39.155  -5.702  1.00  3.99           H  
ATOM    836  N   GLY A  58      19.916  40.300  -1.239  1.00  4.36           N  
ATOM    837  CA  GLY A  58      19.790  40.829   0.114  1.00  4.36           C  
ATOM    838  C   GLY A  58      19.603  39.761   1.194  1.00  4.36           C  
ATOM    839  O   GLY A  58      20.087  39.912   2.329  1.00  4.36           O  
ATOM    840  H   GLY A  58      19.932  39.287  -1.384  1.00  4.36           H  
ATOM    841 1HA  GLY A  58      20.682  41.412   0.343  1.00  4.36           H  
ATOM    842 2HA  GLY A  58      18.950  41.520   0.145  1.00  4.36           H  
ATOM    843  N   GLY A  59      18.895  38.686   0.877  1.00  4.88           N  
ATOM    844  CA  GLY A  59      18.663  37.683   1.897  1.00  4.88           C  
ATOM    845  C   GLY A  59      17.510  36.753   1.587  1.00  4.88           C  
ATOM    846  O   GLY A  59      16.972  36.726   0.481  1.00  4.88           O  
ATOM    847  H   GLY A  59      18.548  38.544  -0.073  1.00  4.88           H  
ATOM    848 1HA  GLY A  59      19.570  37.090   2.017  1.00  4.88           H  
ATOM    849 2HA  GLY A  59      18.479  38.176   2.850  1.00  4.88           H  
ATOM    850  N   LEU A  60      17.148  35.975   2.588  1.00  5.55           N  
ATOM    851  CA  LEU A  60      16.148  34.945   2.445  1.00  5.55           C  
ATOM    852  C   LEU A  60      14.846  35.205   3.198  1.00  5.55           C  
ATOM    853  O   LEU A  60      14.813  35.092   4.424  1.00  5.55           O  
ATOM    854  CB  LEU A  60      16.810  33.673   2.931  1.00  5.55           C  
ATOM    855  CG  LEU A  60      18.095  33.355   2.189  1.00  5.55           C  
ATOM    856  CD1 LEU A  60      18.811  32.202   2.819  1.00  5.55           C  
ATOM    857  CD2 LEU A  60      17.716  33.030   0.802  1.00  5.55           C  
ATOM    858  H   LEU A  60      17.605  36.086   3.476  1.00  5.55           H  
ATOM    859  HA  LEU A  60      15.915  34.846   1.384  1.00  5.55           H  
ATOM    860 1HB  LEU A  60      17.026  33.761   3.993  1.00  5.55           H  
ATOM    861 2HB  LEU A  60      16.125  32.855   2.771  1.00  5.55           H  
ATOM    862  HG  LEU A  60      18.763  34.214   2.208  1.00  5.55           H  
ATOM    863 1HD1 LEU A  60      19.715  31.990   2.261  1.00  5.55           H  
ATOM    864 2HD1 LEU A  60      19.072  32.442   3.848  1.00  5.55           H  
ATOM    865 3HD1 LEU A  60      18.185  31.349   2.797  1.00  5.55           H  
ATOM    866 1HD2 LEU A  60      18.563  32.792   0.236  1.00  5.55           H  
ATOM    867 2HD2 LEU A  60      17.075  32.184   0.844  1.00  5.55           H  
ATOM    868 3HD2 LEU A  60      17.196  33.873   0.340  1.00  5.55           H  
ATOM    869  N   SER A  61      13.791  35.560   2.452  1.00  6.32           N  
ATOM    870  CA  SER A  61      12.475  35.860   3.021  1.00  6.32           C  
ATOM    871  C   SER A  61      11.339  35.709   1.987  1.00  6.32           C  
ATOM    872  O   SER A  61      11.434  36.238   0.879  1.00  6.32           O  
ATOM    873  CB  SER A  61      12.462  37.272   3.566  1.00  6.32           C  
ATOM    874  OG  SER A  61      11.199  37.595   4.088  1.00  6.32           O  
ATOM    875  H   SER A  61      13.917  35.646   1.453  1.00  6.32           H  
ATOM    876  HA  SER A  61      12.296  35.172   3.842  1.00  6.32           H  
ATOM    877 1HB  SER A  61      13.217  37.373   4.346  1.00  6.32           H  
ATOM    878 2HB  SER A  61      12.717  37.967   2.768  1.00  6.32           H  
ATOM    879  HG  SER A  61      10.558  37.294   3.428  1.00  6.32           H  
ATOM    880  N   THR A  62      10.284  34.978   2.359  1.00  7.08           N  
ATOM    881  CA  THR A  62       9.084  34.792   1.515  1.00  7.08           C  
ATOM    882  C   THR A  62       7.956  34.594   2.568  1.00  7.08           C  
ATOM    883  O   THR A  62       8.283  34.501   3.741  1.00  7.08           O  
ATOM    884  CB  THR A  62       9.284  33.591   0.517  1.00  7.08           C  
ATOM    885  OG1 THR A  62       8.344  33.654  -0.552  1.00  7.08           O  
ATOM    886  CG2 THR A  62       9.028  32.263   1.188  1.00  7.08           C  
ATOM    887  H   THR A  62      10.325  34.559   3.289  1.00  7.08           H  
ATOM    888  HA  THR A  62       8.895  35.699   0.945  1.00  7.08           H  
ATOM    889  HB  THR A  62      10.299  33.619   0.125  1.00  7.08           H  
ATOM    890  HG1 THR A  62       8.558  32.983  -1.205  1.00  7.08           H  
ATOM    891 1HG2 THR A  62       9.172  31.459   0.468  1.00  7.08           H  
ATOM    892 2HG2 THR A  62       9.652  32.101   2.003  1.00  7.08           H  
ATOM    893 3HG2 THR A  62       8.034  32.252   1.523  1.00  7.08           H  
ATOM    894  N   PRO A  63       6.639  34.621   2.262  1.00  7.72           N  
ATOM    895  CA  PRO A  63       5.586  34.365   3.250  1.00  7.72           C  
ATOM    896  C   PRO A  63       5.823  33.075   4.057  1.00  7.72           C  
ATOM    897  O   PRO A  63       5.662  33.050   5.282  1.00  7.72           O  
ATOM    898  CB  PRO A  63       4.348  34.268   2.356  1.00  7.72           C  
ATOM    899  CG  PRO A  63       4.671  35.207   1.199  1.00  7.72           C  
ATOM    900  CD  PRO A  63       6.140  34.957   0.923  1.00  7.72           C  
ATOM    901  HA  PRO A  63       5.510  35.227   3.923  1.00  7.72           H  
ATOM    902 1HB  PRO A  63       4.190  33.228   2.040  1.00  7.72           H  
ATOM    903 2HB  PRO A  63       3.457  34.574   2.921  1.00  7.72           H  
ATOM    904 1HG  PRO A  63       4.028  34.976   0.334  1.00  7.72           H  
ATOM    905 2HG  PRO A  63       4.464  36.249   1.480  1.00  7.72           H  
ATOM    906 1HD  PRO A  63       6.203  34.097   0.262  1.00  7.72           H  
ATOM    907 2HD  PRO A  63       6.630  35.848   0.513  1.00  7.72           H  
ATOM    908  N   ASP A  64       6.318  32.027   3.399  1.00  8.14           N  
ATOM    909  CA  ASP A  64       6.652  30.766   4.064  1.00  8.14           C  
ATOM    910  C   ASP A  64       8.067  30.887   4.617  1.00  8.14           C  
ATOM    911  O   ASP A  64       8.995  30.236   4.141  1.00  8.14           O  
ATOM    912  CB  ASP A  64       6.587  29.597   3.067  1.00  8.14           C  
ATOM    913  CG  ASP A  64       6.695  28.187   3.703  1.00  8.14           C  
ATOM    914  OD1 ASP A  64       6.474  28.052   4.882  1.00  8.14           O  
ATOM    915  OD2 ASP A  64       7.005  27.265   2.980  1.00  8.14           O  
ATOM    916  H   ASP A  64       6.443  32.091   2.402  1.00  8.14           H  
ATOM    917  HA  ASP A  64       5.957  30.591   4.885  1.00  8.14           H  
ATOM    918 1HB  ASP A  64       5.652  29.652   2.511  1.00  8.14           H  
ATOM    919 2HB  ASP A  64       7.398  29.704   2.346  1.00  8.14           H  
ATOM    920  N   CYS A  65       8.225  31.724   5.635  1.00  8.28           N  
ATOM    921  CA  CYS A  65       9.531  32.071   6.210  1.00  8.28           C  
ATOM    922  C   CYS A  65      10.504  32.587   5.130  1.00  8.28           C  
ATOM    923  O   CYS A  65      10.751  33.787   5.041  1.00  8.28           O  
ATOM    924  CB  CYS A  65      10.174  30.912   6.969  1.00  8.28           C  
ATOM    925  SG  CYS A  65      11.671  31.420   7.825  1.00  8.28           S  
ATOM    926  H   CYS A  65       7.378  32.198   5.954  1.00  8.28           H  
ATOM    927  HA  CYS A  65       9.374  32.876   6.926  1.00  8.28           H  
ATOM    928 1HB  CYS A  65       9.477  30.512   7.704  1.00  8.28           H  
ATOM    929 2HB  CYS A  65      10.434  30.106   6.292  1.00  8.28           H  
ATOM    930  HG  CYS A  65      11.965  30.214   8.343  1.00  8.28           H  
ATOM    931  N   GLY A  66      11.080  31.689   4.336  1.00  8.14           N  
ATOM    932  CA  GLY A  66      12.013  32.090   3.290  1.00  8.14           C  
ATOM    933  C   GLY A  66      12.560  30.910   2.488  1.00  8.14           C  
ATOM    934  O   GLY A  66      12.404  29.758   2.884  1.00  8.14           O  
ATOM    935  H   GLY A  66      10.788  30.724   4.429  1.00  8.14           H  
ATOM    936 1HA  GLY A  66      11.521  32.785   2.652  1.00  8.14           H  
ATOM    937 2HA  GLY A  66      12.835  32.635   3.745  1.00  8.14           H  
ATOM    938  N   PRO A  67      13.297  31.171   1.378  1.00  7.81           N  
ATOM    939  CA  PRO A  67      13.975  30.207   0.506  1.00  7.81           C  
ATOM    940  C   PRO A  67      14.993  29.409   1.324  1.00  7.81           C  
ATOM    941  O   PRO A  67      15.411  28.299   0.970  1.00  7.81           O  
ATOM    942  CB  PRO A  67      14.629  31.094  -0.544  1.00  7.81           C  
ATOM    943  CG  PRO A  67      13.846  32.371  -0.522  1.00  7.81           C  
ATOM    944  CD  PRO A  67      13.439  32.556   0.900  1.00  7.81           C  
ATOM    945  HA  PRO A  67      13.228  29.535   0.049  1.00  7.81           H  
ATOM    946 1HB  PRO A  67      15.681  31.182  -0.379  1.00  7.81           H  
ATOM    947 2HB  PRO A  67      14.519  30.618  -1.512  1.00  7.81           H  
ATOM    948 1HG  PRO A  67      14.470  33.200  -0.897  1.00  7.81           H  
ATOM    949 2HG  PRO A  67      12.984  32.291  -1.201  1.00  7.81           H  
ATOM    950 1HD  PRO A  67      14.209  33.056   1.443  1.00  7.81           H  
ATOM    951 2HD  PRO A  67      12.513  33.109   0.873  1.00  7.81           H  
ATOM    952  N   LEU A  68      15.323  29.971   2.482  1.00  7.44           N  
ATOM    953  CA  LEU A  68      16.213  29.394   3.454  1.00  7.44           C  
ATOM    954  C   LEU A  68      15.742  28.039   3.913  1.00  7.44           C  
ATOM    955  O   LEU A  68      16.547  27.261   4.398  1.00  7.44           O  
ATOM    956  CB  LEU A  68      16.260  30.330   4.653  1.00  7.44           C  
ATOM    957  CG  LEU A  68      14.949  30.480   5.404  1.00  7.44           C  
ATOM    958  CD1 LEU A  68      14.898  29.533   6.594  1.00  7.44           C  
ATOM    959  CD2 LEU A  68      14.821  31.884   5.780  1.00  7.44           C  
ATOM    960  H   LEU A  68      14.946  30.873   2.704  1.00  7.44           H  
ATOM    961  HA  LEU A  68      17.197  29.298   3.011  1.00  7.44           H  
ATOM    962 1HB  LEU A  68      17.003  29.956   5.357  1.00  7.44           H  
ATOM    963 2HB  LEU A  68      16.551  31.297   4.353  1.00  7.44           H  
ATOM    964  HG  LEU A  68      14.128  30.222   4.763  1.00  7.44           H  
ATOM    965 1HD1 LEU A  68      13.954  29.650   7.118  1.00  7.44           H  
ATOM    966 2HD1 LEU A  68      14.995  28.513   6.265  1.00  7.44           H  
ATOM    967 3HD1 LEU A  68      15.713  29.775   7.273  1.00  7.44           H  
ATOM    968 1HD2 LEU A  68      13.907  32.059   6.301  1.00  7.44           H  
ATOM    969 2HD2 LEU A  68      15.630  32.102   6.402  1.00  7.44           H  
ATOM    970 3HD2 LEU A  68      14.853  32.510   4.903  1.00  7.44           H  
ATOM    971  N   LEU A  69      14.459  27.719   3.764  1.00  7.09           N  
ATOM    972  CA  LEU A  69      14.010  26.411   4.182  1.00  7.09           C  
ATOM    973  C   LEU A  69      14.670  25.348   3.287  1.00  7.09           C  
ATOM    974  O   LEU A  69      15.043  24.263   3.747  1.00  7.09           O  
ATOM    975  CB  LEU A  69      12.483  26.358   4.113  1.00  7.09           C  
ATOM    976  CG  LEU A  69      11.761  27.270   5.144  1.00  7.09           C  
ATOM    977  CD1 LEU A  69      10.264  27.269   4.880  1.00  7.09           C  
ATOM    978  CD2 LEU A  69      12.057  26.783   6.514  1.00  7.09           C  
ATOM    979  H   LEU A  69      13.795  28.391   3.370  1.00  7.09           H  
ATOM    980  HA  LEU A  69      14.322  26.243   5.213  1.00  7.09           H  
ATOM    981 1HB  LEU A  69      12.170  26.678   3.119  1.00  7.09           H  
ATOM    982 2HB  LEU A  69      12.157  25.329   4.271  1.00  7.09           H  
ATOM    983  HG  LEU A  69      12.121  28.298   5.042  1.00  7.09           H  
ATOM    984 1HD1 LEU A  69       9.753  27.910   5.597  1.00  7.09           H  
ATOM    985 2HD1 LEU A  69      10.069  27.644   3.872  1.00  7.09           H  
ATOM    986 3HD1 LEU A  69       9.877  26.259   4.967  1.00  7.09           H  
ATOM    987 1HD2 LEU A  69      11.554  27.431   7.238  1.00  7.09           H  
ATOM    988 2HD2 LEU A  69      11.696  25.765   6.602  1.00  7.09           H  
ATOM    989 3HD2 LEU A  69      13.128  26.809   6.680  1.00  7.09           H  
ATOM    990  N   GLY A  70      14.813  25.666   1.993  1.00  6.80           N  
ATOM    991  CA  GLY A  70      15.430  24.763   1.027  1.00  6.80           C  
ATOM    992  C   GLY A  70      16.906  24.632   1.348  1.00  6.80           C  
ATOM    993  O   GLY A  70      17.465  23.533   1.446  1.00  6.80           O  
ATOM    994  H   GLY A  70      14.549  26.594   1.671  1.00  6.80           H  
ATOM    995 1HA  GLY A  70      14.945  23.789   1.068  1.00  6.80           H  
ATOM    996 2HA  GLY A  70      15.301  25.162   0.021  1.00  6.80           H  
ATOM    997  N   LEU A  71      17.533  25.784   1.522  1.00  6.61           N  
ATOM    998  CA  LEU A  71      18.958  25.823   1.783  1.00  6.61           C  
ATOM    999  C   LEU A  71      19.276  25.144   3.117  1.00  6.61           C  
ATOM   1000  O   LEU A  71      20.274  24.429   3.241  1.00  6.61           O  
ATOM   1001  CB  LEU A  71      19.419  27.266   1.762  1.00  6.61           C  
ATOM   1002  CG  LEU A  71      19.309  27.956   0.356  1.00  6.61           C  
ATOM   1003  CD1 LEU A  71      19.658  29.389   0.485  1.00  6.61           C  
ATOM   1004  CD2 LEU A  71      20.192  27.266  -0.676  1.00  6.61           C  
ATOM   1005  H   LEU A  71      16.988  26.647   1.441  1.00  6.61           H  
ATOM   1006  HA  LEU A  71      19.468  25.282   0.991  1.00  6.61           H  
ATOM   1007 1HB  LEU A  71      18.799  27.816   2.452  1.00  6.61           H  
ATOM   1008 2HB  LEU A  71      20.413  27.316   2.124  1.00  6.61           H  
ATOM   1009  HG  LEU A  71      18.266  27.894   0.022  1.00  6.61           H  
ATOM   1010 1HD1 LEU A  71      19.542  29.869  -0.485  1.00  6.61           H  
ATOM   1011 2HD1 LEU A  71      18.987  29.842   1.196  1.00  6.61           H  
ATOM   1012 3HD1 LEU A  71      20.686  29.495   0.828  1.00  6.61           H  
ATOM   1013 1HD2 LEU A  71      20.068  27.759  -1.642  1.00  6.61           H  
ATOM   1014 2HD2 LEU A  71      21.213  27.307  -0.408  1.00  6.61           H  
ATOM   1015 3HD2 LEU A  71      19.892  26.237  -0.749  1.00  6.61           H  
ATOM   1016  N   ASN A  72      18.402  25.317   4.107  1.00  6.53           N  
ATOM   1017  CA  ASN A  72      18.603  24.676   5.385  1.00  6.53           C  
ATOM   1018  C   ASN A  72      18.505  23.176   5.234  1.00  6.53           C  
ATOM   1019  O   ASN A  72      19.204  22.459   5.940  1.00  6.53           O  
ATOM   1020  CB  ASN A  72      17.684  25.207   6.455  1.00  6.53           C  
ATOM   1021  CG  ASN A  72      18.135  26.563   6.940  1.00  6.53           C  
ATOM   1022  OD1 ASN A  72      19.304  26.948   6.796  1.00  6.53           O  
ATOM   1023  ND2 ASN A  72      17.244  27.285   7.525  1.00  6.53           N  
ATOM   1024  H   ASN A  72      17.598  25.918   3.986  1.00  6.53           H  
ATOM   1025  HA  ASN A  72      19.607  24.900   5.717  1.00  6.53           H  
ATOM   1026 1HB  ASN A  72      16.665  25.276   6.069  1.00  6.53           H  
ATOM   1027 2HB  ASN A  72      17.673  24.516   7.295  1.00  6.53           H  
ATOM   1028 1HD2 ASN A  72      17.481  28.186   7.880  1.00  6.53           H  
ATOM   1029 2HD2 ASN A  72      16.320  26.927   7.628  1.00  6.53           H  
ATOM   1030  N   ARG A  73      17.686  22.680   4.298  1.00  6.57           N  
ATOM   1031  CA  ARG A  73      17.633  21.242   4.092  1.00  6.57           C  
ATOM   1032  C   ARG A  73      19.013  20.739   3.659  1.00  6.57           C  
ATOM   1033  O   ARG A  73      19.479  19.717   4.154  1.00  6.57           O  
ATOM   1034  CB  ARG A  73      16.613  20.845   3.038  1.00  6.57           C  
ATOM   1035  CG  ARG A  73      16.481  19.336   2.863  1.00  6.57           C  
ATOM   1036  CD  ARG A  73      15.850  18.700   4.056  1.00  6.57           C  
ATOM   1037  NE  ARG A  73      15.858  17.248   3.965  1.00  6.57           N  
ATOM   1038  CZ  ARG A  73      15.244  16.405   4.799  1.00  6.57           C  
ATOM   1039  NH1 ARG A  73      14.499  16.837   5.803  1.00  6.57           N  
ATOM   1040  NH2 ARG A  73      15.416  15.125   4.577  1.00  6.57           N  
ATOM   1041  H   ARG A  73      17.075  23.295   3.755  1.00  6.57           H  
ATOM   1042  HA  ARG A  73      17.359  20.765   5.031  1.00  6.57           H  
ATOM   1043 1HB  ARG A  73      15.638  21.262   3.289  1.00  6.57           H  
ATOM   1044 2HB  ARG A  73      16.903  21.248   2.076  1.00  6.57           H  
ATOM   1045 1HG  ARG A  73      15.866  19.122   1.988  1.00  6.57           H  
ATOM   1046 2HG  ARG A  73      17.472  18.895   2.723  1.00  6.57           H  
ATOM   1047 1HD  ARG A  73      16.402  18.985   4.952  1.00  6.57           H  
ATOM   1048 2HD  ARG A  73      14.817  19.031   4.141  1.00  6.57           H  
ATOM   1049  HE  ARG A  73      16.430  16.802   3.233  1.00  6.57           H  
ATOM   1050 1HH1 ARG A  73      14.376  17.827   5.954  1.00  6.57           H  
ATOM   1051 2HH1 ARG A  73      14.045  16.175   6.416  1.00  6.57           H  
ATOM   1052 1HH2 ARG A  73      16.021  14.858   3.782  1.00  6.57           H  
ATOM   1053 2HH2 ARG A  73      14.984  14.434   5.167  1.00  6.57           H  
ATOM   1054  N   ILE A  74      19.692  21.493   2.780  1.00  6.73           N  
ATOM   1055  CA  ILE A  74      21.036  21.117   2.297  1.00  6.73           C  
ATOM   1056  C   ILE A  74      22.023  21.058   3.474  1.00  6.73           C  
ATOM   1057  O   ILE A  74      22.857  20.139   3.576  1.00  6.73           O  
ATOM   1058  CB  ILE A  74      21.563  22.127   1.256  1.00  6.73           C  
ATOM   1059  CG1 ILE A  74      20.747  22.058  -0.037  1.00  6.73           C  
ATOM   1060  CG2 ILE A  74      23.018  21.868   0.974  1.00  6.73           C  
ATOM   1061  CD1 ILE A  74      21.035  23.200  -0.972  1.00  6.73           C  
ATOM   1062  H   ILE A  74      19.226  22.330   2.416  1.00  6.73           H  
ATOM   1063  HA  ILE A  74      20.982  20.132   1.839  1.00  6.73           H  
ATOM   1064  HB  ILE A  74      21.466  23.114   1.647  1.00  6.73           H  
ATOM   1065 1HG1 ILE A  74      20.968  21.118  -0.547  1.00  6.73           H  
ATOM   1066 2HG1 ILE A  74      19.682  22.080   0.215  1.00  6.73           H  
ATOM   1067 1HG2 ILE A  74      23.384  22.604   0.272  1.00  6.73           H  
ATOM   1068 2HG2 ILE A  74      23.560  21.945   1.896  1.00  6.73           H  
ATOM   1069 3HG2 ILE A  74      23.147  20.866   0.557  1.00  6.73           H  
ATOM   1070 1HD1 ILE A  74      20.434  23.108  -1.866  1.00  6.73           H  
ATOM   1071 2HD1 ILE A  74      20.808  24.130  -0.481  1.00  6.73           H  
ATOM   1072 3HD1 ILE A  74      22.077  23.182  -1.229  1.00  6.73           H  
ATOM   1073  N   PHE A  75      21.925  22.071   4.348  1.00  7.02           N  
ATOM   1074  CA  PHE A  75      22.706  22.140   5.584  1.00  7.02           C  
ATOM   1075  C   PHE A  75      22.380  21.027   6.606  1.00  7.02           C  
ATOM   1076  O   PHE A  75      23.276  20.563   7.319  1.00  7.02           O  
ATOM   1077  CB  PHE A  75      22.429  23.441   6.326  1.00  7.02           C  
ATOM   1078  CG  PHE A  75      23.232  24.741   6.063  1.00  7.02           C  
ATOM   1079  CD1 PHE A  75      22.625  25.876   5.516  1.00  7.02           C  
ATOM   1080  CD2 PHE A  75      24.566  24.854   6.472  1.00  7.02           C  
ATOM   1081  CE1 PHE A  75      23.331  27.060   5.377  1.00  7.02           C  
ATOM   1082  CE2 PHE A  75      25.257  26.044   6.334  1.00  7.02           C  
ATOM   1083  CZ  PHE A  75      24.645  27.140   5.790  1.00  7.02           C  
ATOM   1084  H   PHE A  75      21.248  22.809   4.144  1.00  7.02           H  
ATOM   1085  HA  PHE A  75      23.760  22.074   5.326  1.00  7.02           H  
ATOM   1086 1HB  PHE A  75      21.411  23.685   6.126  1.00  7.02           H  
ATOM   1087 2HB  PHE A  75      22.451  23.217   7.355  1.00  7.02           H  
ATOM   1088  HD1 PHE A  75      21.585  25.834   5.203  1.00  7.02           H  
ATOM   1089  HD2 PHE A  75      25.056  23.993   6.923  1.00  7.02           H  
ATOM   1090  HE1 PHE A  75      22.844  27.935   4.946  1.00  7.02           H  
ATOM   1091  HE2 PHE A  75      26.283  26.121   6.668  1.00  7.02           H  
ATOM   1092  HZ  PHE A  75      25.198  28.077   5.684  1.00  7.02           H  
ATOM   1093  N   CYS A  76      21.084  20.672   6.733  1.00  7.41           N  
ATOM   1094  CA  CYS A  76      20.617  19.650   7.678  1.00  7.41           C  
ATOM   1095  C   CYS A  76      21.007  18.248   7.228  1.00  7.41           C  
ATOM   1096  O   CYS A  76      21.473  17.432   8.022  1.00  7.41           O  
ATOM   1097  CB  CYS A  76      19.108  19.714   7.845  1.00  7.41           C  
ATOM   1098  SG  CYS A  76      18.548  21.208   8.677  1.00  7.41           S  
ATOM   1099  H   CYS A  76      20.396  21.129   6.148  1.00  7.41           H  
ATOM   1100  HA  CYS A  76      21.074  19.852   8.640  1.00  7.41           H  
ATOM   1101 1HB  CYS A  76      18.634  19.666   6.866  1.00  7.41           H  
ATOM   1102 2HB  CYS A  76      18.772  18.854   8.420  1.00  7.41           H  
ATOM   1103  HG  CYS A  76      18.857  22.021   7.635  1.00  7.41           H  
ATOM   1104  N   GLU A  77      20.855  17.974   5.938  1.00  7.87           N  
ATOM   1105  CA  GLU A  77      21.330  16.718   5.394  1.00  7.87           C  
ATOM   1106  C   GLU A  77      22.789  17.040   5.391  1.00  7.87           C  
ATOM   1107  O   GLU A  77      23.083  18.204   5.574  1.00  7.87           O  
ATOM   1108  CB  GLU A  77      20.799  16.405   3.986  1.00  7.87           C  
ATOM   1109  CG  GLU A  77      19.289  16.166   3.903  1.00  7.87           C  
ATOM   1110  CD  GLU A  77      18.813  15.713   2.515  1.00  7.87           C  
ATOM   1111  OE1 GLU A  77      19.621  15.668   1.613  1.00  7.87           O  
ATOM   1112  OE2 GLU A  77      17.631  15.414   2.368  1.00  7.87           O  
ATOM   1113  H   GLU A  77      20.435  18.663   5.317  1.00  7.87           H  
ATOM   1114  HA  GLU A  77      21.133  15.888   6.076  1.00  7.87           H  
ATOM   1115 1HB  GLU A  77      21.033  17.246   3.326  1.00  7.87           H  
ATOM   1116 2HB  GLU A  77      21.310  15.528   3.591  1.00  7.87           H  
ATOM   1117 1HG  GLU A  77      19.006  15.415   4.639  1.00  7.87           H  
ATOM   1118 2HG  GLU A  77      18.789  17.096   4.168  1.00  7.87           H  
ATOM   1119  N   THR A  78      23.686  16.069   5.247  1.00  8.37           N  
ATOM   1120  CA  THR A  78      25.134  16.338   5.326  1.00  8.37           C  
ATOM   1121  C   THR A  78      25.555  16.089   6.795  1.00  8.37           C  
ATOM   1122  O   THR A  78      26.678  16.376   7.218  1.00  8.37           O  
ATOM   1123  CB  THR A  78      25.511  17.801   4.957  1.00  8.37           C  
ATOM   1124  OG1 THR A  78      24.913  18.155   3.687  1.00  8.37           O  
ATOM   1125  CG2 THR A  78      27.024  17.859   4.785  1.00  8.37           C  
ATOM   1126  H   THR A  78      23.366  15.123   5.085  1.00  8.37           H  
ATOM   1127  HA  THR A  78      25.671  15.645   4.675  1.00  8.37           H  
ATOM   1128  HB  THR A  78      25.281  18.524   5.744  1.00  8.37           H  
ATOM   1129  HG1 THR A  78      24.101  18.771   3.838  1.00  8.37           H  
ATOM   1130 1HG2 THR A  78      27.320  18.862   4.513  1.00  8.37           H  
ATOM   1131 2HG2 THR A  78      27.493  17.583   5.716  1.00  8.37           H  
ATOM   1132 3HG2 THR A  78      27.325  17.167   4.005  1.00  8.37           H  
ATOM   1133  N   ASP A  79      24.614  15.507   7.549  1.00  8.83           N  
ATOM   1134  CA  ASP A  79      24.727  15.078   8.948  1.00  8.83           C  
ATOM   1135  C   ASP A  79      25.831  14.036   9.145  1.00  8.83           C  
ATOM   1136  O   ASP A  79      26.432  13.914  10.212  1.00  8.83           O  
ATOM   1137  CB  ASP A  79      23.384  14.458   9.331  1.00  8.83           C  
ATOM   1138  CG  ASP A  79      22.993  13.266   8.350  1.00  8.83           C  
ATOM   1139  OD1 ASP A  79      23.674  13.086   7.316  1.00  8.83           O  
ATOM   1140  OD2 ASP A  79      22.054  12.566   8.642  1.00  8.83           O  
ATOM   1141  H   ASP A  79      23.721  15.369   7.107  1.00  8.83           H  
ATOM   1142  HA  ASP A  79      24.939  15.948   9.569  1.00  8.83           H  
ATOM   1143 1HB  ASP A  79      23.428  14.084  10.354  1.00  8.83           H  
ATOM   1144 2HB  ASP A  79      22.599  15.227   9.289  1.00  8.83           H  
ATOM   1145  N   SER A  80      26.082  13.321   8.072  1.00  9.19           N  
ATOM   1146  CA  SER A  80      27.071  12.287   7.914  1.00  9.19           C  
ATOM   1147  C   SER A  80      28.451  12.919   7.749  1.00  9.19           C  
ATOM   1148  O   SER A  80      28.591  14.141   7.735  1.00  9.19           O  
ATOM   1149  CB  SER A  80      26.704  11.460   6.699  1.00  9.19           C  
ATOM   1150  OG  SER A  80      25.448  10.856   6.883  1.00  9.19           O  
ATOM   1151  H   SER A  80      25.434  13.486   7.309  1.00  9.19           H  
ATOM   1152  HA  SER A  80      27.069  11.659   8.805  1.00  9.19           H  
ATOM   1153 1HB  SER A  80      26.675  12.101   5.819  1.00  9.19           H  
ATOM   1154 2HB  SER A  80      27.454  10.694   6.523  1.00  9.19           H  
ATOM   1155  HG  SER A  80      24.787  11.599   6.994  1.00  9.19           H  
ATOM   1156  N   ILE A  81      29.463  12.083   7.566  1.00  9.38           N  
ATOM   1157  CA  ILE A  81      30.874  12.484   7.482  1.00  9.38           C  
ATOM   1158  C   ILE A  81      31.175  13.593   6.439  1.00  9.38           C  
ATOM   1159  O   ILE A  81      32.200  14.273   6.519  1.00  9.38           O  
ATOM   1160  CB  ILE A  81      31.703  11.245   7.172  1.00  9.38           C  
ATOM   1161  CG1 ILE A  81      33.158  11.480   7.473  1.00  9.38           C  
ATOM   1162  CG2 ILE A  81      31.529  10.897   5.756  1.00  9.38           C  
ATOM   1163  CD1 ILE A  81      33.417  11.656   8.937  1.00  9.38           C  
ATOM   1164  H   ILE A  81      29.255  11.097   7.546  1.00  9.38           H  
ATOM   1165  HA  ILE A  81      31.171  12.862   8.461  1.00  9.38           H  
ATOM   1166  HB  ILE A  81      31.361  10.430   7.796  1.00  9.38           H  
ATOM   1167 1HG1 ILE A  81      33.746  10.639   7.111  1.00  9.38           H  
ATOM   1168 2HG1 ILE A  81      33.488  12.385   6.958  1.00  9.38           H  
ATOM   1169 1HG2 ILE A  81      32.108  10.009   5.550  1.00  9.38           H  
ATOM   1170 2HG2 ILE A  81      30.497  10.733   5.524  1.00  9.38           H  
ATOM   1171 3HG2 ILE A  81      31.881  11.702   5.176  1.00  9.38           H  
ATOM   1172 1HD1 ILE A  81      34.481  11.840   9.109  1.00  9.38           H  
ATOM   1173 2HD1 ILE A  81      32.847  12.503   9.294  1.00  9.38           H  
ATOM   1174 3HD1 ILE A  81      33.113  10.762   9.476  1.00  9.38           H  
ATOM   1175  N   ALA A  82      30.286  13.801   5.467  1.00  9.40           N  
ATOM   1176  CA  ALA A  82      30.484  14.847   4.464  1.00  9.40           C  
ATOM   1177  C   ALA A  82      30.629  16.203   5.167  1.00  9.40           C  
ATOM   1178  O   ALA A  82      31.308  17.105   4.669  1.00  9.40           O  
ATOM   1179  CB  ALA A  82      29.338  14.871   3.482  1.00  9.40           C  
ATOM   1180  H   ALA A  82      29.457  13.231   5.435  1.00  9.40           H  
ATOM   1181  HA  ALA A  82      31.406  14.637   3.922  1.00  9.40           H  
ATOM   1182 1HB  ALA A  82      29.509  15.645   2.731  1.00  9.40           H  
ATOM   1183 2HB  ALA A  82      29.288  13.907   3.007  1.00  9.40           H  
ATOM   1184 3HB  ALA A  82      28.408  15.071   4.009  1.00  9.40           H  
ATOM   1185  N   GLY A  83      29.995  16.350   6.333  1.00  9.28           N  
ATOM   1186  CA  GLY A  83      30.079  17.576   7.107  1.00  9.28           C  
ATOM   1187  C   GLY A  83      31.533  17.890   7.470  1.00  9.28           C  
ATOM   1188  O   GLY A  83      31.890  19.060   7.635  1.00  9.28           O  
ATOM   1189  H   GLY A  83      29.452  15.575   6.722  1.00  9.28           H  
ATOM   1190 1HA  GLY A  83      29.657  18.399   6.536  1.00  9.28           H  
ATOM   1191 2HA  GLY A  83      29.482  17.474   8.010  1.00  9.28           H  
ATOM   1192  N   ASP A  84      32.372  16.845   7.613  1.00  9.09           N  
ATOM   1193  CA  ASP A  84      33.777  17.018   7.949  1.00  9.09           C  
ATOM   1194  C   ASP A  84      34.534  17.431   6.722  1.00  9.09           C  
ATOM   1195  O   ASP A  84      35.466  18.229   6.789  1.00  9.09           O  
ATOM   1196  CB  ASP A  84      34.405  15.750   8.486  1.00  9.09           C  
ATOM   1197  CG  ASP A  84      33.816  15.372   9.732  1.00  9.09           C  
ATOM   1198  OD1 ASP A  84      33.078  16.160  10.274  1.00  9.09           O  
ATOM   1199  OD2 ASP A  84      34.114  14.303  10.222  1.00  9.09           O  
ATOM   1200  H   ASP A  84      32.040  15.903   7.434  1.00  9.09           H  
ATOM   1201  HA  ASP A  84      33.858  17.794   8.691  1.00  9.09           H  
ATOM   1202 1HB  ASP A  84      34.281  14.940   7.769  1.00  9.09           H  
ATOM   1203 2HB  ASP A  84      35.467  15.906   8.623  1.00  9.09           H  
ATOM   1204  N   SER A  85      34.106  16.899   5.582  1.00  8.93           N  
ATOM   1205  CA  SER A  85      34.738  17.224   4.314  1.00  8.93           C  
ATOM   1206  C   SER A  85      34.620  18.752   4.157  1.00  8.93           C  
ATOM   1207  O   SER A  85      35.561  19.415   3.721  1.00  8.93           O  
ATOM   1208  CB  SER A  85      34.097  16.420   3.183  1.00  8.93           C  
ATOM   1209  OG  SER A  85      34.708  16.636   1.934  1.00  8.93           O  
ATOM   1210  H   SER A  85      33.332  16.230   5.625  1.00  8.93           H  
ATOM   1211  HA  SER A  85      35.796  16.964   4.363  1.00  8.93           H  
ATOM   1212 1HB  SER A  85      34.153  15.368   3.432  1.00  8.93           H  
ATOM   1213 2HB  SER A  85      33.061  16.662   3.113  1.00  8.93           H  
ATOM   1214  HG  SER A  85      34.414  15.874   1.352  1.00  8.93           H  
ATOM   1215  N   ILE A  86      33.462  19.309   4.565  1.00  8.86           N  
ATOM   1216  CA  ILE A  86      33.282  20.761   4.521  1.00  8.86           C  
ATOM   1217  C   ILE A  86      34.098  21.465   5.610  1.00  8.86           C  
ATOM   1218  O   ILE A  86      34.872  22.378   5.314  1.00  8.86           O  
ATOM   1219  CB  ILE A  86      31.830  21.195   4.813  1.00  8.86           C  
ATOM   1220  CG1 ILE A  86      30.900  20.723   3.748  1.00  8.86           C  
ATOM   1221  CG2 ILE A  86      31.791  22.717   4.940  1.00  8.86           C  
ATOM   1222  CD1 ILE A  86      29.479  20.903   4.063  1.00  8.86           C  
ATOM   1223  H   ILE A  86      32.710  18.694   4.871  1.00  8.86           H  
ATOM   1224  HA  ILE A  86      33.593  21.129   3.551  1.00  8.86           H  
ATOM   1225  HB  ILE A  86      31.499  20.754   5.747  1.00  8.86           H  
ATOM   1226 1HG1 ILE A  86      31.119  21.228   2.826  1.00  8.86           H  
ATOM   1227 2HG1 ILE A  86      31.046  19.655   3.627  1.00  8.86           H  
ATOM   1228 1HG2 ILE A  86      30.796  23.012   5.165  1.00  8.86           H  
ATOM   1229 2HG2 ILE A  86      32.447  23.038   5.739  1.00  8.86           H  
ATOM   1230 3HG2 ILE A  86      32.108  23.173   4.002  1.00  8.86           H  
ATOM   1231 1HD1 ILE A  86      28.911  20.503   3.255  1.00  8.86           H  
ATOM   1232 2HD1 ILE A  86      29.237  20.371   4.981  1.00  8.86           H  
ATOM   1233 3HD1 ILE A  86      29.257  21.956   4.181  1.00  8.86           H  
ATOM   1234  N   ALA A  87      33.949  21.010   6.868  1.00  8.93           N  
ATOM   1235  CA  ALA A  87      34.585  21.604   8.052  1.00  8.93           C  
ATOM   1236  C   ALA A  87      36.102  21.618   7.951  1.00  8.93           C  
ATOM   1237  O   ALA A  87      36.765  22.465   8.544  1.00  8.93           O  
ATOM   1238  CB  ALA A  87      34.163  20.864   9.286  1.00  8.93           C  
ATOM   1239  H   ALA A  87      33.315  20.225   7.033  1.00  8.93           H  
ATOM   1240  HA  ALA A  87      34.240  22.622   8.150  1.00  8.93           H  
ATOM   1241 1HB  ALA A  87      34.611  21.322  10.170  1.00  8.93           H  
ATOM   1242 2HB  ALA A  87      33.076  20.878   9.376  1.00  8.93           H  
ATOM   1243 3HB  ALA A  87      34.500  19.869   9.180  1.00  8.93           H  
ATOM   1244  N   ALA A  88      36.653  20.667   7.214  1.00  9.08           N  
ATOM   1245  CA  ALA A  88      38.078  20.538   7.013  1.00  9.08           C  
ATOM   1246  C   ALA A  88      38.718  21.779   6.370  1.00  9.08           C  
ATOM   1247  O   ALA A  88      39.921  21.990   6.526  1.00  9.08           O  
ATOM   1248  CB  ALA A  88      38.363  19.328   6.148  1.00  9.08           C  
ATOM   1249  H   ALA A  88      36.052  19.967   6.791  1.00  9.08           H  
ATOM   1250  HA  ALA A  88      38.530  20.380   7.979  1.00  9.08           H  
ATOM   1251 1HB  ALA A  88      39.440  19.209   6.032  1.00  9.08           H  
ATOM   1252 2HB  ALA A  88      37.950  18.441   6.618  1.00  9.08           H  
ATOM   1253 3HB  ALA A  88      37.903  19.468   5.168  1.00  9.08           H  
ATOM   1254  N   GLY A  89      37.963  22.557   5.581  1.00  9.28           N  
ATOM   1255  CA  GLY A  89      38.543  23.715   4.885  1.00  9.28           C  
ATOM   1256  C   GLY A  89      38.893  24.908   5.794  1.00  9.28           C  
ATOM   1257  O   GLY A  89      38.209  25.195   6.773  1.00  9.28           O  
ATOM   1258  H   GLY A  89      36.962  22.366   5.489  1.00  9.28           H  
ATOM   1259 1HA  GLY A  89      39.441  23.392   4.361  1.00  9.28           H  
ATOM   1260 2HA  GLY A  89      37.842  24.044   4.119  1.00  9.28           H  
ATOM   1261  N   ASP A  90      39.898  25.695   5.394  1.00  9.47           N  
ATOM   1262  CA  ASP A  90      40.302  26.883   6.168  1.00  9.47           C  
ATOM   1263  C   ASP A  90      39.183  27.916   6.330  1.00  9.47           C  
ATOM   1264  O   ASP A  90      39.086  28.590   7.355  1.00  9.47           O  
ATOM   1265  CB  ASP A  90      41.487  27.586   5.491  1.00  9.47           C  
ATOM   1266  CG  ASP A  90      42.823  26.848   5.604  1.00  9.47           C  
ATOM   1267  OD1 ASP A  90      42.934  25.944   6.395  1.00  9.47           O  
ATOM   1268  OD2 ASP A  90      43.723  27.204   4.883  1.00  9.47           O  
ATOM   1269  H   ASP A  90      40.423  25.440   4.571  1.00  9.47           H  
ATOM   1270  HA  ASP A  90      40.608  26.553   7.161  1.00  9.47           H  
ATOM   1271 1HB  ASP A  90      41.264  27.727   4.433  1.00  9.47           H  
ATOM   1272 2HB  ASP A  90      41.606  28.579   5.926  1.00  9.47           H  
ATOM   1273  N   GLY A  91      38.362  28.047   5.294  1.00  9.62           N  
ATOM   1274  CA  GLY A  91      37.252  28.998   5.254  1.00  9.62           C  
ATOM   1275  C   GLY A  91      35.909  28.312   5.488  1.00  9.62           C  
ATOM   1276  O   GLY A  91      34.863  28.860   5.157  1.00  9.62           O  
ATOM   1277  H   GLY A  91      38.510  27.448   4.498  1.00  9.62           H  
ATOM   1278 1HA  GLY A  91      37.406  29.767   6.009  1.00  9.62           H  
ATOM   1279 2HA  GLY A  91      37.239  29.498   4.286  1.00  9.62           H  
ATOM   1280  N   ALA A  92      35.942  27.104   6.037  1.00  9.71           N  
ATOM   1281  CA  ALA A  92      34.759  26.273   6.204  1.00  9.71           C  
ATOM   1282  C   ALA A  92      33.665  26.876   7.062  1.00  9.71           C  
ATOM   1283  O   ALA A  92      33.884  27.747   7.900  1.00  9.71           O  
ATOM   1284  CB  ALA A  92      35.134  24.955   6.808  1.00  9.71           C  
ATOM   1285  H   ALA A  92      36.831  26.698   6.335  1.00  9.71           H  
ATOM   1286  HA  ALA A  92      34.342  26.102   5.211  1.00  9.71           H  
ATOM   1287 1HB  ALA A  92      34.247  24.360   6.861  1.00  9.71           H  
ATOM   1288 2HB  ALA A  92      35.866  24.467   6.188  1.00  9.71           H  
ATOM   1289 3HB  ALA A  92      35.549  25.101   7.806  1.00  9.71           H  
ATOM   1290  N   LEU A  93      32.466  26.349   6.844  1.00  9.77           N  
ATOM   1291  CA  LEU A  93      31.238  26.732   7.526  1.00  9.77           C  
ATOM   1292  C   LEU A  93      31.244  26.524   9.048  1.00  9.77           C  
ATOM   1293  O   LEU A  93      30.529  27.228   9.767  1.00  9.77           O  
ATOM   1294  CB  LEU A  93      30.102  25.918   6.898  1.00  9.77           C  
ATOM   1295  CG  LEU A  93      29.776  26.310   5.466  1.00  9.77           C  
ATOM   1296  CD1 LEU A  93      28.767  25.351   4.789  1.00  9.77           C  
ATOM   1297  CD2 LEU A  93      29.214  27.638   5.538  1.00  9.77           C  
ATOM   1298  H   LEU A  93      32.399  25.642   6.128  1.00  9.77           H  
ATOM   1299  HA  LEU A  93      31.070  27.790   7.331  1.00  9.77           H  
ATOM   1300 1HB  LEU A  93      30.377  24.869   6.913  1.00  9.77           H  
ATOM   1301 2HB  LEU A  93      29.209  26.067   7.498  1.00  9.77           H  
ATOM   1302  HG  LEU A  93      30.692  26.323   4.869  1.00  9.77           H  
ATOM   1303 1HD1 LEU A  93      28.564  25.700   3.785  1.00  9.77           H  
ATOM   1304 2HD1 LEU A  93      29.163  24.364   4.738  1.00  9.77           H  
ATOM   1305 3HD1 LEU A  93      27.855  25.330   5.341  1.00  9.77           H  
ATOM   1306 1HD2 LEU A  93      28.995  27.965   4.561  1.00  9.77           H  
ATOM   1307 2HD2 LEU A  93      28.300  27.627   6.131  1.00  9.77           H  
ATOM   1308 3HD2 LEU A  93      29.930  28.312   5.996  1.00  9.77           H  
ATOM   1309  N   GLY A  94      31.994  25.530   9.529  1.00  9.86           N  
ATOM   1310  CA  GLY A  94      32.068  25.236  10.965  1.00  9.86           C  
ATOM   1311  C   GLY A  94      33.318  25.849  11.612  1.00  9.86           C  
ATOM   1312  O   GLY A  94      34.044  26.595  10.960  1.00  9.86           O  
ATOM   1313  H   GLY A  94      32.549  24.989   8.886  1.00  9.86           H  
ATOM   1314 1HA  GLY A  94      31.175  25.607  11.467  1.00  9.86           H  
ATOM   1315 2HA  GLY A  94      32.088  24.157  11.099  1.00  9.86           H  
ATOM   1316  N   ASP A  95      33.581  25.496  12.879  1.00 10.02           N  
ATOM   1317  CA  ASP A  95      34.755  26.001  13.604  1.00 10.02           C  
ATOM   1318  C   ASP A  95      35.974  25.027  13.580  1.00 10.02           C  
ATOM   1319  O   ASP A  95      36.963  25.354  12.928  1.00 10.02           O  
ATOM   1320  CB  ASP A  95      34.384  26.488  15.026  1.00 10.02           C  
ATOM   1321  CG  ASP A  95      33.619  27.799  15.056  1.00 10.02           C  
ATOM   1322  OD1 ASP A  95      33.556  28.469  14.059  1.00 10.02           O  
ATOM   1323  OD2 ASP A  95      33.112  28.124  16.102  1.00 10.02           O  
ATOM   1324  H   ASP A  95      32.910  24.895  13.349  1.00 10.02           H  
ATOM   1325  HA  ASP A  95      35.082  26.901  13.084  1.00 10.02           H  
ATOM   1326 1HB  ASP A  95      33.708  25.796  15.502  1.00 10.02           H  
ATOM   1327 2HB  ASP A  95      35.278  26.578  15.644  1.00 10.02           H  
ATOM   1328  N   PRO A  96      35.987  23.868  14.288  1.00 10.28           N  
ATOM   1329  CA  PRO A  96      37.070  22.897  14.248  1.00 10.28           C  
ATOM   1330  C   PRO A  96      37.108  22.176  12.909  1.00 10.28           C  
ATOM   1331  O   PRO A  96      36.094  22.060  12.227  1.00 10.28           O  
ATOM   1332  CB  PRO A  96      36.725  21.937  15.392  1.00 10.28           C  
ATOM   1333  CG  PRO A  96      35.249  22.042  15.534  1.00 10.28           C  
ATOM   1334  CD  PRO A  96      34.940  23.511  15.238  1.00 10.28           C  
ATOM   1335  HA  PRO A  96      38.020  23.411  14.437  1.00 10.28           H  
ATOM   1336 1HB  PRO A  96      37.054  20.919  15.139  1.00 10.28           H  
ATOM   1337 2HB  PRO A  96      37.266  22.233  16.302  1.00 10.28           H  
ATOM   1338 1HG  PRO A  96      34.784  21.349  14.828  1.00 10.28           H  
ATOM   1339 2HG  PRO A  96      34.935  21.728  16.537  1.00 10.28           H  
ATOM   1340 1HD  PRO A  96      33.960  23.637  14.810  1.00 10.28           H  
ATOM   1341 2HD  PRO A  96      35.067  24.073  16.173  1.00 10.28           H  
ATOM   1342  N   ALA A  97      38.289  21.650  12.583  1.00 10.60           N  
ATOM   1343  CA  ALA A  97      38.532  20.868  11.371  1.00 10.60           C  
ATOM   1344  C   ALA A  97      39.034  19.461  11.721  1.00 10.60           C  
ATOM   1345  O   ALA A  97      39.817  18.857  10.986  1.00 10.60           O  
ATOM   1346  CB  ALA A  97      39.552  21.583  10.505  1.00 10.60           C  
ATOM   1347  H   ALA A  97      39.069  21.808  13.202  1.00 10.60           H  
ATOM   1348  HA  ALA A  97      37.600  20.777  10.819  1.00 10.60           H  
ATOM   1349 1HB  ALA A  97      39.744  21.026   9.611  1.00 10.60           H  
ATOM   1350 2HB  ALA A  97      39.171  22.573  10.238  1.00 10.60           H  
ATOM   1351 3HB  ALA A  97      40.482  21.687  11.056  1.00 10.60           H  
ATOM   1352  N   ALA A  98      38.579  18.918  12.848  1.00 10.91           N  
ATOM   1353  CA  ALA A  98      39.031  17.601  13.323  1.00 10.91           C  
ATOM   1354  C   ALA A  98      38.369  16.442  12.572  1.00 10.91           C  
ATOM   1355  O   ALA A  98      37.656  15.608  13.154  1.00 10.91           O  
ATOM   1356  CB  ALA A  98      38.745  17.471  14.807  1.00 10.91           C  
ATOM   1357  H   ALA A  98      37.908  19.439  13.395  1.00 10.91           H  
ATOM   1358  HA  ALA A  98      40.107  17.536  13.158  1.00 10.91           H  
ATOM   1359 1HB  ALA A  98      39.111  16.506  15.162  1.00 10.91           H  
ATOM   1360 2HB  ALA A  98      39.249  18.272  15.344  1.00 10.91           H  
ATOM   1361 3HB  ALA A  98      37.675  17.538  14.979  1.00 10.91           H  
ATOM   1362  N   SER A  99      38.738  16.323  11.302  1.00 11.16           N  
ATOM   1363  CA  SER A  99      38.162  15.370  10.349  1.00 11.16           C  
ATOM   1364  C   SER A  99      38.308  13.898  10.749  1.00 11.16           C  
ATOM   1365  O   SER A  99      37.659  13.029  10.173  1.00 11.16           O  
ATOM   1366  CB  SER A  99      38.777  15.598   8.982  1.00 11.16           C  
ATOM   1367  OG  SER A  99      40.142  15.279   8.985  1.00 11.16           O  
ATOM   1368  H   SER A  99      39.385  17.036  10.962  1.00 11.16           H  
ATOM   1369  HA  SER A  99      37.095  15.579  10.278  1.00 11.16           H  
ATOM   1370 1HB  SER A  99      38.256  14.991   8.244  1.00 11.16           H  
ATOM   1371 2HB  SER A  99      38.646  16.644   8.700  1.00 11.16           H  
ATOM   1372  HG  SER A  99      40.205  14.373   9.316  1.00 11.16           H  
ATOM   1373  N   ASP A 100      39.162  13.614  11.725  1.00 11.31           N  
ATOM   1374  CA  ASP A 100      39.377  12.259  12.218  1.00 11.31           C  
ATOM   1375  C   ASP A 100      38.089  11.605  12.753  1.00 11.31           C  
ATOM   1376  O   ASP A 100      37.942  10.384  12.681  1.00 11.31           O  
ATOM   1377  CB  ASP A 100      40.423  12.275  13.328  1.00 11.31           C  
ATOM   1378  CG  ASP A 100      41.838  12.546  12.820  1.00 11.31           C  
ATOM   1379  OD1 ASP A 100      42.066  12.459  11.634  1.00 11.31           O  
ATOM   1380  OD2 ASP A 100      42.676  12.851  13.629  1.00 11.31           O  
ATOM   1381  H   ASP A 100      39.662  14.378  12.152  1.00 11.31           H  
ATOM   1382  HA  ASP A 100      39.748  11.650  11.393  1.00 11.31           H  
ATOM   1383 1HB  ASP A 100      40.160  13.038  14.060  1.00 11.31           H  
ATOM   1384 2HB  ASP A 100      40.415  11.314  13.841  1.00 11.31           H  
ATOM   1385  N   GLY A 101      37.176  12.399  13.335  1.00 11.35           N  
ATOM   1386  CA  GLY A 101      35.937  11.809  13.855  1.00 11.35           C  
ATOM   1387  C   GLY A 101      34.856  12.847  14.148  1.00 11.35           C  
ATOM   1388  O   GLY A 101      33.788  12.524  14.693  1.00 11.35           O  
ATOM   1389  H   GLY A 101      37.319  13.409  13.366  1.00 11.35           H  
ATOM   1390 1HA  GLY A 101      35.557  11.091  13.127  1.00 11.35           H  
ATOM   1391 2HA  GLY A 101      36.162  11.252  14.762  1.00 11.35           H  
ATOM   1392  N   MET A 102      35.103  14.075  13.706  1.00 11.29           N  
ATOM   1393  CA  MET A 102      34.193  15.205  13.880  1.00 11.29           C  
ATOM   1394  C   MET A 102      32.790  15.023  13.312  1.00 11.29           C  
ATOM   1395  O   MET A 102      31.849  15.578  13.853  1.00 11.29           O  
ATOM   1396  CB  MET A 102      34.868  16.446  13.349  1.00 11.29           C  
ATOM   1397  CG  MET A 102      34.100  17.685  13.337  1.00 11.29           C  
ATOM   1398  SD  MET A 102      35.133  19.027  12.830  1.00 11.29           S  
ATOM   1399  CE  MET A 102      35.509  18.373  11.243  1.00 11.29           C  
ATOM   1400  H   MET A 102      35.999  14.277  13.262  1.00 11.29           H  
ATOM   1401  HA  MET A 102      34.068  15.356  14.952  1.00 11.29           H  
ATOM   1402 1HB  MET A 102      35.712  16.657  13.972  1.00 11.29           H  
ATOM   1403 2HB  MET A 102      35.226  16.250  12.338  1.00 11.29           H  
ATOM   1404 1HG  MET A 102      33.300  17.572  12.606  1.00 11.29           H  
ATOM   1405 2HG  MET A 102      33.676  17.899  14.317  1.00 11.29           H  
ATOM   1406 1HE  MET A 102      36.147  19.045  10.696  1.00 11.29           H  
ATOM   1407 2HE  MET A 102      35.997  17.420  11.349  1.00 11.29           H  
ATOM   1408 3HE  MET A 102      34.586  18.228  10.720  1.00 11.29           H  
ATOM   1409  N   GLY A 103      32.600  14.191  12.305  1.00 11.11           N  
ATOM   1410  CA  GLY A 103      31.280  13.998  11.715  1.00 11.11           C  
ATOM   1411  C   GLY A 103      30.160  13.708  12.726  1.00 11.11           C  
ATOM   1412  O   GLY A 103      29.010  14.072  12.475  1.00 11.11           O  
ATOM   1413  H   GLY A 103      33.406  13.794  11.829  1.00 11.11           H  
ATOM   1414 1HA  GLY A 103      31.027  14.873  11.123  1.00 11.11           H  
ATOM   1415 2HA  GLY A 103      31.339  13.174  11.011  1.00 11.11           H  
ATOM   1416  N   GLY A 104      30.477  13.063  13.866  1.00 10.85           N  
ATOM   1417  CA  GLY A 104      29.445  12.760  14.871  1.00 10.85           C  
ATOM   1418  C   GLY A 104      29.245  13.888  15.910  1.00 10.85           C  
ATOM   1419  O   GLY A 104      28.408  13.781  16.807  1.00 10.85           O  
ATOM   1420  H   GLY A 104      31.457  12.812  14.039  1.00 10.85           H  
ATOM   1421 1HA  GLY A 104      28.502  12.561  14.365  1.00 10.85           H  
ATOM   1422 2HA  GLY A 104      29.721  11.841  15.387  1.00 10.85           H  
ATOM   1423  N   HIS A 105      30.070  14.918  15.822  1.00 10.56           N  
ATOM   1424  CA  HIS A 105      30.128  16.088  16.700  1.00 10.56           C  
ATOM   1425  C   HIS A 105      30.643  17.240  15.841  1.00 10.56           C  
ATOM   1426  O   HIS A 105      31.755  17.731  16.050  1.00 10.56           O  
ATOM   1427  CB  HIS A 105      31.088  15.804  17.862  1.00 10.56           C  
ATOM   1428  CG  HIS A 105      31.050  16.765  19.003  1.00 10.56           C  
ATOM   1429  ND1 HIS A 105      31.834  16.596  20.127  1.00 10.56           N  
ATOM   1430  CD2 HIS A 105      30.346  17.902  19.203  1.00 10.56           C  
ATOM   1431  CE1 HIS A 105      31.616  17.581  20.972  1.00 10.56           C  
ATOM   1432  NE2 HIS A 105      30.718  18.399  20.446  1.00 10.56           N  
ATOM   1433  H   HIS A 105      30.720  14.928  15.048  1.00 10.56           H  
ATOM   1434  HA  HIS A 105      29.141  16.343  17.083  1.00 10.56           H  
ATOM   1435 1HB  HIS A 105      30.872  14.817  18.262  1.00 10.56           H  
ATOM   1436 2HB  HIS A 105      32.107  15.774  17.478  1.00 10.56           H  
ATOM   1437  HD1 HIS A 105      32.485  15.847  20.284  1.00 10.56           H  
ATOM   1438  HD2 HIS A 105      29.607  18.434  18.597  1.00 10.56           H  
ATOM   1439  HE1 HIS A 105      32.146  17.618  21.923  1.00 10.56           H  
ATOM   1440  N   GLN A 106      29.855  17.635  14.854  1.00 10.28           N  
ATOM   1441  CA  GLN A 106      30.357  18.514  13.804  1.00 10.28           C  
ATOM   1442  C   GLN A 106      30.727  19.922  14.203  1.00 10.28           C  
ATOM   1443  O   GLN A 106      30.142  20.528  15.104  1.00 10.28           O  
ATOM   1444  CB  GLN A 106      29.384  18.587  12.642  1.00 10.28           C  
ATOM   1445  CG  GLN A 106      29.242  17.309  11.934  1.00 10.28           C  
ATOM   1446  CD  GLN A 106      28.378  17.391  10.723  1.00 10.28           C  
ATOM   1447  OE1 GLN A 106      27.994  18.486  10.288  1.00 10.28           O  
ATOM   1448  NE2 GLN A 106      28.071  16.240  10.171  1.00 10.28           N  
ATOM   1449  H   GLN A 106      28.928  17.237  14.781  1.00 10.28           H  
ATOM   1450  HA  GLN A 106      31.258  18.048  13.420  1.00 10.28           H  
ATOM   1451 1HB  GLN A 106      28.426  18.900  12.968  1.00 10.28           H  
ATOM   1452 2HB  GLN A 106      29.744  19.305  11.934  1.00 10.28           H  
ATOM   1453 1HG  GLN A 106      30.236  16.980  11.626  1.00 10.28           H  
ATOM   1454 2HG  GLN A 106      28.806  16.579  12.616  1.00 10.28           H  
ATOM   1455 1HE2 GLN A 106      27.495  16.210   9.308  1.00 10.28           H  
ATOM   1456 2HE2 GLN A 106      28.412  15.375  10.631  1.00 10.28           H  
ATOM   1457  N   GLY A 107      31.675  20.474  13.440  1.00 10.02           N  
ATOM   1458  CA  GLY A 107      32.175  21.831  13.613  1.00 10.02           C  
ATOM   1459  C   GLY A 107      31.109  22.895  13.421  1.00 10.02           C  
ATOM   1460  O   GLY A 107      31.289  24.053  13.810  1.00 10.02           O  
ATOM   1461  H   GLY A 107      32.101  19.902  12.720  1.00 10.02           H  
ATOM   1462 1HA  GLY A 107      32.553  21.904  14.627  1.00 10.02           H  
ATOM   1463 2HA  GLY A 107      33.015  22.004  12.934  1.00 10.02           H  
ATOM   1464  N   PHE A 108      29.978  22.502  12.854  1.00  9.80           N  
ATOM   1465  CA  PHE A 108      28.847  23.377  12.624  1.00  9.80           C  
ATOM   1466  C   PHE A 108      28.190  23.769  13.946  1.00  9.80           C  
ATOM   1467  O   PHE A 108      27.376  24.688  13.978  1.00  9.80           O  
ATOM   1468  CB  PHE A 108      27.826  22.698  11.714  1.00  9.80           C  
ATOM   1469  CG  PHE A 108      28.212  22.622  10.249  1.00  9.80           C  
ATOM   1470  CD1 PHE A 108      28.981  21.574   9.751  1.00  9.80           C  
ATOM   1471  CD2 PHE A 108      27.759  23.579   9.356  1.00  9.80           C  
ATOM   1472  CE1 PHE A 108      29.287  21.498   8.401  1.00  9.80           C  
ATOM   1473  CE2 PHE A 108      28.052  23.492   8.026  1.00  9.80           C  
ATOM   1474  CZ  PHE A 108      28.815  22.459   7.546  1.00  9.80           C  
ATOM   1475  H   PHE A 108      29.903  21.537  12.566  1.00  9.80           H  
ATOM   1476  HA  PHE A 108      29.200  24.283  12.132  1.00  9.80           H  
ATOM   1477 1HB  PHE A 108      27.652  21.683  12.061  1.00  9.80           H  
ATOM   1478 2HB  PHE A 108      26.883  23.226  11.787  1.00  9.80           H  
ATOM   1479  HD1 PHE A 108      29.336  20.811  10.424  1.00  9.80           H  
ATOM   1480  HD2 PHE A 108      27.148  24.402   9.722  1.00  9.80           H  
ATOM   1481  HE1 PHE A 108      29.891  20.671   8.021  1.00  9.80           H  
ATOM   1482  HE2 PHE A 108      27.678  24.243   7.349  1.00  9.80           H  
ATOM   1483  HZ  PHE A 108      29.038  22.404   6.495  1.00  9.80           H  
ATOM   1484  N   LYS A 109      28.603  23.138  15.053  1.00  9.61           N  
ATOM   1485  CA  LYS A 109      28.099  23.465  16.382  1.00  9.61           C  
ATOM   1486  C   LYS A 109      28.360  24.925  16.757  1.00  9.61           C  
ATOM   1487  O   LYS A 109      27.740  25.446  17.683  1.00  9.61           O  
ATOM   1488  CB  LYS A 109      28.728  22.554  17.437  1.00  9.61           C  
ATOM   1489  CG  LYS A 109      30.211  22.765  17.669  1.00  9.61           C  
ATOM   1490  CD  LYS A 109      30.721  21.766  18.680  1.00  9.61           C  
ATOM   1491  CE  LYS A 109      32.188  21.955  18.982  1.00  9.61           C  
ATOM   1492  NZ  LYS A 109      32.647  20.985  19.999  1.00  9.61           N  
ATOM   1493  H   LYS A 109      29.272  22.369  14.979  1.00  9.61           H  
ATOM   1494  HA  LYS A 109      27.022  23.306  16.388  1.00  9.61           H  
ATOM   1495 1HB  LYS A 109      28.209  22.686  18.387  1.00  9.61           H  
ATOM   1496 2HB  LYS A 109      28.615  21.515  17.146  1.00  9.61           H  
ATOM   1497 1HG  LYS A 109      30.748  22.633  16.728  1.00  9.61           H  
ATOM   1498 2HG  LYS A 109      30.389  23.774  18.038  1.00  9.61           H  
ATOM   1499 1HD  LYS A 109      30.148  21.845  19.603  1.00  9.61           H  
ATOM   1500 2HD  LYS A 109      30.584  20.765  18.271  1.00  9.61           H  
ATOM   1501 1HE  LYS A 109      32.760  21.805  18.067  1.00  9.61           H  
ATOM   1502 2HE  LYS A 109      32.360  22.965  19.349  1.00  9.61           H  
ATOM   1503 1HZ  LYS A 109      33.629  21.114  20.185  1.00  9.61           H  
ATOM   1504 2HZ  LYS A 109      32.121  21.115  20.853  1.00  9.61           H  
ATOM   1505 3HZ  LYS A 109      32.486  20.038  19.656  1.00  9.61           H  
ATOM   1506  N   GLY A 110      29.326  25.574  16.094  1.00  9.47           N  
ATOM   1507  CA  GLY A 110      29.614  26.978  16.363  1.00  9.47           C  
ATOM   1508  C   GLY A 110      28.998  27.925  15.315  1.00  9.47           C  
ATOM   1509  O   GLY A 110      29.255  29.130  15.343  1.00  9.47           O  
ATOM   1510  H   GLY A 110      29.850  25.092  15.361  1.00  9.47           H  
ATOM   1511 1HA  GLY A 110      29.245  27.243  17.353  1.00  9.47           H  
ATOM   1512 2HA  GLY A 110      30.696  27.122  16.380  1.00  9.47           H  
ATOM   1513  N   GLY A 111      28.203  27.389  14.378  1.00  9.39           N  
ATOM   1514  CA  GLY A 111      27.680  28.205  13.281  1.00  9.39           C  
ATOM   1515  C   GLY A 111      26.161  28.385  13.194  1.00  9.39           C  
ATOM   1516  O   GLY A 111      25.401  28.145  14.135  1.00  9.39           O  
ATOM   1517  H   GLY A 111      27.972  26.401  14.400  1.00  9.39           H  
ATOM   1518 1HA  GLY A 111      28.146  29.189  13.321  1.00  9.39           H  
ATOM   1519 2HA  GLY A 111      28.026  27.762  12.347  1.00  9.39           H  
ATOM   1520  N   LEU A 112      25.740  28.769  11.991  1.00  9.37           N  
ATOM   1521  CA  LEU A 112      24.362  29.093  11.611  1.00  9.37           C  
ATOM   1522  C   LEU A 112      23.321  28.029  11.950  1.00  9.37           C  
ATOM   1523  O   LEU A 112      22.189  28.350  12.311  1.00  9.37           O  
ATOM   1524  CB  LEU A 112      24.337  29.363  10.098  1.00  9.37           C  
ATOM   1525  CG  LEU A 112      23.006  29.775   9.472  1.00  9.37           C  
ATOM   1526  CD1 LEU A 112      22.539  31.081  10.088  1.00  9.37           C  
ATOM   1527  CD2 LEU A 112      23.198  29.924   7.958  1.00  9.37           C  
ATOM   1528  H   LEU A 112      26.455  28.895  11.286  1.00  9.37           H  
ATOM   1529  HA  LEU A 112      24.084  30.008  12.131  1.00  9.37           H  
ATOM   1530 1HB  LEU A 112      25.027  30.162   9.908  1.00  9.37           H  
ATOM   1531 2HB  LEU A 112      24.688  28.471   9.576  1.00  9.37           H  
ATOM   1532  HG  LEU A 112      22.252  29.009   9.673  1.00  9.37           H  
ATOM   1533 1HD1 LEU A 112      21.597  31.370   9.645  1.00  9.37           H  
ATOM   1534 2HD1 LEU A 112      22.408  30.952  11.163  1.00  9.37           H  
ATOM   1535 3HD1 LEU A 112      23.279  31.856   9.902  1.00  9.37           H  
ATOM   1536 1HD2 LEU A 112      22.254  30.207   7.494  1.00  9.37           H  
ATOM   1537 2HD2 LEU A 112      23.950  30.688   7.748  1.00  9.37           H  
ATOM   1538 3HD2 LEU A 112      23.523  28.980   7.558  1.00  9.37           H  
ATOM   1539  N   ILE A 113      23.692  26.767  11.808  1.00  9.41           N  
ATOM   1540  CA  ILE A 113      22.757  25.678  12.017  1.00  9.41           C  
ATOM   1541  C   ILE A 113      23.121  24.882  13.251  1.00  9.41           C  
ATOM   1542  O   ILE A 113      22.692  23.734  13.399  1.00  9.41           O  
ATOM   1543  CB  ILE A 113      22.768  24.710  10.841  1.00  9.41           C  
ATOM   1544  CG1 ILE A 113      24.179  24.084  10.723  1.00  9.41           C  
ATOM   1545  CG2 ILE A 113      22.398  25.498   9.576  1.00  9.41           C  
ATOM   1546  CD1 ILE A 113      24.263  22.882   9.795  1.00  9.41           C  
ATOM   1547  H   ILE A 113      24.642  26.562  11.540  1.00  9.41           H  
ATOM   1548  HA  ILE A 113      21.756  26.085  12.145  1.00  9.41           H  
ATOM   1549  HB  ILE A 113      22.050  23.908  11.005  1.00  9.41           H  
ATOM   1550 1HG1 ILE A 113      24.873  24.844  10.375  1.00  9.41           H  
ATOM   1551 2HG1 ILE A 113      24.489  23.761  11.719  1.00  9.41           H  
ATOM   1552 1HG2 ILE A 113      22.397  24.852   8.753  1.00  9.41           H  
ATOM   1553 2HG2 ILE A 113      21.406  25.933   9.693  1.00  9.41           H  
ATOM   1554 3HG2 ILE A 113      23.121  26.294   9.405  1.00  9.41           H  
ATOM   1555 1HD1 ILE A 113      25.264  22.487   9.782  1.00  9.41           H  
ATOM   1556 2HD1 ILE A 113      23.584  22.101  10.137  1.00  9.41           H  
ATOM   1557 3HD1 ILE A 113      23.999  23.172   8.818  1.00  9.41           H  
ATOM   1558  N   ALA A 114      23.893  25.479  14.155  1.00  9.49           N  
ATOM   1559  CA  ALA A 114      24.304  24.771  15.355  1.00  9.49           C  
ATOM   1560  C   ALA A 114      23.156  24.036  16.082  1.00  9.49           C  
ATOM   1561  O   ALA A 114      23.331  22.855  16.382  1.00  9.49           O  
ATOM   1562  CB  ALA A 114      24.982  25.734  16.304  1.00  9.49           C  
ATOM   1563  H   ALA A 114      24.227  26.435  14.013  1.00  9.49           H  
ATOM   1564  HA  ALA A 114      25.033  24.017  15.057  1.00  9.49           H  
ATOM   1565 1HB  ALA A 114      25.329  25.188  17.175  1.00  9.49           H  
ATOM   1566 2HB  ALA A 114      25.830  26.192  15.796  1.00  9.49           H  
ATOM   1567 3HB  ALA A 114      24.320  26.511  16.621  1.00  9.49           H  
ATOM   1568  N   PRO A 115      21.963  24.625  16.380  1.00  9.64           N  
ATOM   1569  CA  PRO A 115      20.887  23.898  17.038  1.00  9.64           C  
ATOM   1570  C   PRO A 115      20.346  22.764  16.168  1.00  9.64           C  
ATOM   1571  O   PRO A 115      19.745  21.815  16.671  1.00  9.64           O  
ATOM   1572  CB  PRO A 115      19.837  24.987  17.296  1.00  9.64           C  
ATOM   1573  CG  PRO A 115      20.134  26.074  16.285  1.00  9.64           C  
ATOM   1574  CD  PRO A 115      21.638  26.067  16.128  1.00  9.64           C  
ATOM   1575  HA  PRO A 115      21.265  23.498  17.992  1.00  9.64           H  
ATOM   1576 1HB  PRO A 115      18.830  24.565  17.176  1.00  9.64           H  
ATOM   1577 2HB  PRO A 115      19.915  25.340  18.335  1.00  9.64           H  
ATOM   1578 1HG  PRO A 115      19.613  25.857  15.340  1.00  9.64           H  
ATOM   1579 2HG  PRO A 115      19.752  27.041  16.643  1.00  9.64           H  
ATOM   1580 1HD  PRO A 115      21.833  26.417  15.133  1.00  9.64           H  
ATOM   1581 2HD  PRO A 115      22.089  26.709  16.887  1.00  9.64           H  
ATOM   1582  N   GLY A 116      20.553  22.851  14.853  1.00  9.86           N  
ATOM   1583  CA  GLY A 116      20.119  21.804  13.950  1.00  9.86           C  
ATOM   1584  C   GLY A 116      20.955  20.591  14.279  1.00  9.86           C  
ATOM   1585  O   GLY A 116      20.447  19.494  14.520  1.00  9.86           O  
ATOM   1586  H   GLY A 116      21.078  23.618  14.455  1.00  9.86           H  
ATOM   1587 1HA  GLY A 116      19.060  21.591  14.088  1.00  9.86           H  
ATOM   1588 2HA  GLY A 116      20.283  22.111  12.917  1.00  9.86           H  
ATOM   1589  N   LEU A 117      22.260  20.825  14.315  1.00 10.12           N  
ATOM   1590  CA  LEU A 117      23.228  19.785  14.594  1.00 10.12           C  
ATOM   1591  C   LEU A 117      22.946  19.123  15.932  1.00 10.12           C  
ATOM   1592  O   LEU A 117      22.905  17.894  16.020  1.00 10.12           O  
ATOM   1593  CB  LEU A 117      24.639  20.368  14.590  1.00 10.12           C  
ATOM   1594  CG  LEU A 117      25.733  19.398  14.928  1.00 10.12           C  
ATOM   1595  CD1 LEU A 117      25.787  18.289  13.870  1.00 10.12           C  
ATOM   1596  CD2 LEU A 117      27.009  20.146  15.045  1.00 10.12           C  
ATOM   1597  H   LEU A 117      22.574  21.779  14.126  1.00 10.12           H  
ATOM   1598  HA  LEU A 117      23.162  19.029  13.821  1.00 10.12           H  
ATOM   1599 1HB  LEU A 117      24.843  20.785  13.604  1.00 10.12           H  
ATOM   1600 2HB  LEU A 117      24.692  21.170  15.312  1.00 10.12           H  
ATOM   1601  HG  LEU A 117      25.520  18.945  15.884  1.00 10.12           H  
ATOM   1602 1HD1 LEU A 117      26.570  17.575  14.127  1.00 10.12           H  
ATOM   1603 2HD1 LEU A 117      24.827  17.773  13.843  1.00 10.12           H  
ATOM   1604 3HD1 LEU A 117      25.995  18.722  12.892  1.00 10.12           H  
ATOM   1605 1HD2 LEU A 117      27.806  19.469  15.324  1.00 10.12           H  
ATOM   1606 2HD2 LEU A 117      27.246  20.625  14.109  1.00 10.12           H  
ATOM   1607 3HD2 LEU A 117      26.884  20.889  15.810  1.00 10.12           H  
ATOM   1608  N   GLU A 118      22.736  19.929  16.979  1.00 10.40           N  
ATOM   1609  CA  GLU A 118      22.488  19.347  18.297  1.00 10.40           C  
ATOM   1610  C   GLU A 118      21.220  18.486  18.316  1.00 10.40           C  
ATOM   1611  O   GLU A 118      21.187  17.446  18.978  1.00 10.40           O  
ATOM   1612  CB  GLU A 118      22.405  20.427  19.381  1.00 10.40           C  
ATOM   1613  CG  GLU A 118      23.744  21.106  19.711  1.00 10.40           C  
ATOM   1614  CD  GLU A 118      23.634  22.155  20.814  1.00 10.40           C  
ATOM   1615  OE1 GLU A 118      22.536  22.450  21.232  1.00 10.40           O  
ATOM   1616  OE2 GLU A 118      24.655  22.643  21.244  1.00 10.40           O  
ATOM   1617  H   GLU A 118      22.778  20.941  16.847  1.00 10.40           H  
ATOM   1618  HA  GLU A 118      23.331  18.699  18.538  1.00 10.40           H  
ATOM   1619 1HB  GLU A 118      21.703  21.200  19.062  1.00 10.40           H  
ATOM   1620 2HB  GLU A 118      22.016  19.989  20.298  1.00 10.40           H  
ATOM   1621 1HG  GLU A 118      24.456  20.340  20.020  1.00 10.40           H  
ATOM   1622 2HG  GLU A 118      24.129  21.577  18.803  1.00 10.40           H  
ATOM   1623  N   LYS A 119      20.176  18.902  17.593  1.00 10.69           N  
ATOM   1624  CA  LYS A 119      18.956  18.105  17.518  1.00 10.69           C  
ATOM   1625  C   LYS A 119      19.162  16.815  16.714  1.00 10.69           C  
ATOM   1626  O   LYS A 119      18.642  15.753  17.078  1.00 10.69           O  
ATOM   1627  CB  LYS A 119      17.813  18.922  16.920  1.00 10.69           C  
ATOM   1628  CG  LYS A 119      17.282  20.020  17.837  1.00 10.69           C  
ATOM   1629  CD  LYS A 119      16.185  20.824  17.163  1.00 10.69           C  
ATOM   1630  CE  LYS A 119      15.654  21.913  18.079  1.00 10.69           C  
ATOM   1631  NZ  LYS A 119      14.595  22.725  17.418  1.00 10.69           N  
ATOM   1632  H   LYS A 119      20.214  19.793  17.093  1.00 10.69           H  
ATOM   1633  HA  LYS A 119      18.675  17.821  18.531  1.00 10.69           H  
ATOM   1634 1HB  LYS A 119      18.162  19.400  15.999  1.00 10.69           H  
ATOM   1635 2HB  LYS A 119      16.989  18.263  16.657  1.00 10.69           H  
ATOM   1636 1HG  LYS A 119      16.885  19.570  18.745  1.00 10.69           H  
ATOM   1637 2HG  LYS A 119      18.094  20.685  18.115  1.00 10.69           H  
ATOM   1638 1HD  LYS A 119      16.594  21.290  16.263  1.00 10.69           H  
ATOM   1639 2HD  LYS A 119      15.367  20.165  16.874  1.00 10.69           H  
ATOM   1640 1HE  LYS A 119      15.242  21.455  18.976  1.00 10.69           H  
ATOM   1641 2HE  LYS A 119      16.478  22.570  18.362  1.00 10.69           H  
ATOM   1642 1HZ  LYS A 119      14.269  23.437  18.056  1.00 10.69           H  
ATOM   1643 2HZ  LYS A 119      14.977  23.161  16.591  1.00 10.69           H  
ATOM   1644 3HZ  LYS A 119      13.823  22.127  17.159  1.00 10.69           H  
ATOM   1645  N   MET A 120      19.969  16.867  15.646  1.00 11.01           N  
ATOM   1646  CA  MET A 120      20.169  15.696  14.784  1.00 11.01           C  
ATOM   1647  C   MET A 120      21.182  14.696  15.339  1.00 11.01           C  
ATOM   1648  O   MET A 120      22.234  14.430  14.744  1.00 11.01           O  
ATOM   1649  CB  MET A 120      20.638  16.134  13.400  1.00 11.01           C  
ATOM   1650  CG  MET A 120      19.631  16.928  12.591  1.00 11.01           C  
ATOM   1651  SD  MET A 120      20.258  17.303  10.951  1.00 11.01           S  
ATOM   1652  CE  MET A 120      21.572  18.469  11.308  1.00 11.01           C  
ATOM   1653  H   MET A 120      20.400  17.757  15.391  1.00 11.01           H  
ATOM   1654  HA  MET A 120      19.215  15.180  14.687  1.00 11.01           H  
ATOM   1655 1HB  MET A 120      21.525  16.762  13.519  1.00 11.01           H  
ATOM   1656 2HB  MET A 120      20.929  15.261  12.818  1.00 11.01           H  
ATOM   1657 1HG  MET A 120      18.716  16.349  12.486  1.00 11.01           H  
ATOM   1658 2HG  MET A 120      19.387  17.854  13.093  1.00 11.01           H  
ATOM   1659 1HE  MET A 120      22.063  18.761  10.383  1.00 11.01           H  
ATOM   1660 2HE  MET A 120      21.161  19.343  11.791  1.00 11.01           H  
ATOM   1661 3HE  MET A 120      22.299  17.993  11.959  1.00 11.01           H  
ATOM   1662  N   GLY A 121      20.848  14.125  16.482  1.00 11.37           N  
ATOM   1663  CA  GLY A 121      21.639  13.091  17.138  1.00 11.37           C  
ATOM   1664  C   GLY A 121      22.961  13.575  17.742  1.00 11.37           C  
ATOM   1665  O   GLY A 121      23.151  13.535  18.965  1.00 11.37           O  
ATOM   1666  H   GLY A 121      19.972  14.441  16.896  1.00 11.37           H  
ATOM   1667 1HA  GLY A 121      21.034  12.641  17.925  1.00 11.37           H  
ATOM   1668 2HA  GLY A 121      21.844  12.299  16.420  1.00 11.37           H  
ATOM   1669  N   SER A 122      23.907  13.959  16.868  1.00 11.77           N  
ATOM   1670  CA  SER A 122      25.242  14.378  17.310  1.00 11.77           C  
ATOM   1671  C   SER A 122      25.786  13.409  18.364  1.00 11.77           C  
ATOM   1672  O   SER A 122      26.192  13.804  19.464  1.00 11.77           O  
ATOM   1673  CB  SER A 122      25.278  15.825  17.747  1.00 11.77           C  
ATOM   1674  OG  SER A 122      25.050  16.683  16.674  1.00 11.77           O  
ATOM   1675  H   SER A 122      23.644  13.991  15.885  1.00 11.77           H  
ATOM   1676  HA  SER A 122      25.907  14.317  16.446  1.00 11.77           H  
ATOM   1677 1HB  SER A 122      24.517  15.997  18.492  1.00 11.77           H  
ATOM   1678 2HB  SER A 122      26.243  16.042  18.187  1.00 11.77           H  
ATOM   1679  HG  SER A 122      24.084  16.755  16.535  1.00 11.77           H  
ATOM   1680  N   ARG A 123      25.776  12.125  17.993  1.00 12.17           N  
ATOM   1681  CA  ARG A 123      26.134  10.989  18.840  1.00 12.17           C  
ATOM   1682  C   ARG A 123      27.576  10.991  19.336  1.00 12.17           C  
ATOM   1683  O   ARG A 123      27.910  10.268  20.274  1.00 12.17           O  
ATOM   1684  CB  ARG A 123      25.866   9.691  18.096  1.00 12.17           C  
ATOM   1685  CG  ARG A 123      24.385   9.375  17.884  1.00 12.17           C  
ATOM   1686  CD  ARG A 123      24.188   8.110  17.107  1.00 12.17           C  
ATOM   1687  NE  ARG A 123      22.773   7.794  16.924  1.00 12.17           N  
ATOM   1688  CZ  ARG A 123      22.298   6.799  16.144  1.00 12.17           C  
ATOM   1689  NH1 ARG A 123      23.127   6.027  15.473  1.00 12.17           N  
ATOM   1690  NH2 ARG A 123      20.994   6.597  16.054  1.00 12.17           N  
ATOM   1691  H   ARG A 123      25.451  11.931  17.058  1.00 12.17           H  
ATOM   1692  HA  ARG A 123      25.482  11.016  19.713  1.00 12.17           H  
ATOM   1693 1HB  ARG A 123      26.340   9.732  17.117  1.00 12.17           H  
ATOM   1694 2HB  ARG A 123      26.312   8.861  18.643  1.00 12.17           H  
ATOM   1695 1HG  ARG A 123      23.900   9.261  18.853  1.00 12.17           H  
ATOM   1696 2HG  ARG A 123      23.912  10.197  17.340  1.00 12.17           H  
ATOM   1697 1HD  ARG A 123      24.645   8.214  16.123  1.00 12.17           H  
ATOM   1698 2HD  ARG A 123      24.656   7.282  17.638  1.00 12.17           H  
ATOM   1699  HE  ARG A 123      22.099   8.358  17.422  1.00 12.17           H  
ATOM   1700 1HH1 ARG A 123      24.123   6.178  15.539  1.00 12.17           H  
ATOM   1701 2HH1 ARG A 123      22.766   5.285  14.892  1.00 12.17           H  
ATOM   1702 1HH2 ARG A 123      20.355   7.187  16.569  1.00 12.17           H  
ATOM   1703 2HH2 ARG A 123      20.637   5.853  15.473  1.00 12.17           H  
ATOM   1704  N   GLY A 124      28.440  11.772  18.693  1.00 12.56           N  
ATOM   1705  CA  GLY A 124      29.841  11.866  19.076  1.00 12.56           C  
ATOM   1706  C   GLY A 124      30.067  12.811  20.266  1.00 12.56           C  
ATOM   1707  O   GLY A 124      31.202  12.974  20.723  1.00 12.56           O  
ATOM   1708  H   GLY A 124      28.125  12.357  17.926  1.00 12.56           H  
ATOM   1709 1HA  GLY A 124      30.209  10.872  19.327  1.00 12.56           H  
ATOM   1710 2HA  GLY A 124      30.421  12.213  18.222  1.00 12.56           H  
ATOM   1711  N   ARG A 125      29.006  13.449  20.771  1.00 12.92           N  
ATOM   1712  CA  ARG A 125      29.170  14.342  21.911  1.00 12.92           C  
ATOM   1713  C   ARG A 125      29.464  13.554  23.197  1.00 12.92           C  
ATOM   1714  O   ARG A 125      28.955  12.445  23.362  1.00 12.92           O  
ATOM   1715  CB  ARG A 125      27.924  15.184  22.142  1.00 12.92           C  
ATOM   1716  CG  ARG A 125      27.671  16.256  21.119  1.00 12.92           C  
ATOM   1717  CD  ARG A 125      26.390  16.985  21.364  1.00 12.92           C  
ATOM   1718  NE  ARG A 125      25.218  16.158  21.096  1.00 12.92           N  
ATOM   1719  CZ  ARG A 125      23.938  16.520  21.365  1.00 12.92           C  
ATOM   1720  NH1 ARG A 125      23.687  17.686  21.934  1.00 12.92           N  
ATOM   1721  NH2 ARG A 125      22.931  15.712  21.048  1.00 12.92           N  
ATOM   1722  H   ARG A 125      28.078  13.328  20.356  1.00 12.92           H  
ATOM   1723  HA  ARG A 125      29.980  15.013  21.665  1.00 12.92           H  
ATOM   1724 1HB  ARG A 125      27.050  14.532  22.139  1.00 12.92           H  
ATOM   1725 2HB  ARG A 125      27.978  15.657  23.123  1.00 12.92           H  
ATOM   1726 1HG  ARG A 125      28.469  16.977  21.188  1.00 12.92           H  
ATOM   1727 2HG  ARG A 125      27.657  15.822  20.122  1.00 12.92           H  
ATOM   1728 1HD  ARG A 125      26.352  17.299  22.406  1.00 12.92           H  
ATOM   1729 2HD  ARG A 125      26.343  17.863  20.719  1.00 12.92           H  
ATOM   1730  HE  ARG A 125      25.374  15.243  20.642  1.00 12.92           H  
ATOM   1731 1HH1 ARG A 125      24.445  18.311  22.173  1.00 12.92           H  
ATOM   1732 2HH1 ARG A 125      22.732  17.958  22.124  1.00 12.92           H  
ATOM   1733 1HH2 ARG A 125      23.104  14.808  20.574  1.00 12.92           H  
ATOM   1734 2HH2 ARG A 125      21.980  15.989  21.243  1.00 12.92           H  
ATOM   1735  N   PRO A 126      30.287  14.096  24.111  1.00 13.21           N  
ATOM   1736  CA  PRO A 126      30.565  13.562  25.428  1.00 13.21           C  
ATOM   1737  C   PRO A 126      29.520  14.046  26.422  1.00 13.21           C  
ATOM   1738  O   PRO A 126      29.352  13.454  27.488  1.00 13.21           O  
ATOM   1739  OXT PRO A 126      29.068  15.182  26.279  1.00 13.21           O  
ATOM   1740  CB  PRO A 126      31.945  14.148  25.738  1.00 13.21           C  
ATOM   1741  CG  PRO A 126      31.963  15.482  25.006  1.00 13.21           C  
ATOM   1742  CD  PRO A 126      31.105  15.275  23.763  1.00 13.21           C  
ATOM   1743  HA  PRO A 126      30.590  12.464  25.382  1.00 13.21           H  
ATOM   1744 1HB  PRO A 126      32.073  14.255  26.825  1.00 13.21           H  
ATOM   1745 2HB  PRO A 126      32.731  13.460  25.388  1.00 13.21           H  
ATOM   1746 1HG  PRO A 126      31.571  16.277  25.661  1.00 13.21           H  
ATOM   1747 2HG  PRO A 126      32.999  15.759  24.761  1.00 13.21           H  
ATOM   1748 1HD  PRO A 126      30.478  16.162  23.586  1.00 13.21           H  
ATOM   1749 2HD  PRO A 126      31.773  15.042  22.915  1.00 13.21           H  
TER    1750
ENDMDL

REMARK ID 639248 MODEL 3 9fxp-NEM-1
PFRMAT TS
TARGET 9fxp-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.074  -0.444  -0.343  1.00 14.14           N  
ATOM      2  CA  GLY A   1       1.528  -0.385  -0.467  1.00 14.14           C  
ATOM      3  C   GLY A   1       2.041   1.059  -0.498  1.00 14.14           C  
ATOM      4  O   GLY A   1       2.197   1.629  -1.577  1.00 14.14           O  
ATOM      5  H   GLY A   1      -0.484  -0.618  -1.168  1.00 14.14           H  
ATOM      6 1HA  GLY A   1       1.997  -0.945   0.340  1.00 14.14           H  
ATOM      7 2HA  GLY A   1       1.822  -0.883  -1.391  1.00 14.14           H  
ATOM      8  N   PRO A   2       2.267   1.687   0.669  1.00 14.01           N  
ATOM      9  CA  PRO A   2       2.789   3.033   0.827  1.00 14.01           C  
ATOM     10  C   PRO A   2       4.140   3.166   0.152  1.00 14.01           C  
ATOM     11  O   PRO A   2       4.934   2.223   0.156  1.00 14.01           O  
ATOM     12  CB  PRO A   2       2.920   3.173   2.348  1.00 14.01           C  
ATOM     13  CG  PRO A   2       1.920   2.183   2.911  1.00 14.01           C  
ATOM     14  CD  PRO A   2       1.953   1.014   1.947  1.00 14.01           C  
ATOM     15  HA  PRO A   2       2.068   3.757   0.416  1.00 14.01           H  
ATOM     16 1HB  PRO A   2       3.957   2.955   2.652  1.00 14.01           H  
ATOM     17 2HB  PRO A   2       2.713   4.209   2.648  1.00 14.01           H  
ATOM     18 1HG  PRO A   2       2.200   1.898   3.936  1.00 14.01           H  
ATOM     19 2HG  PRO A   2       0.925   2.647   2.970  1.00 14.01           H  
ATOM     20 1HD  PRO A   2       2.753   0.312   2.224  1.00 14.01           H  
ATOM     21 2HD  PRO A   2       0.965   0.541   1.932  1.00 14.01           H  
ATOM     22  N   GLU A   3       4.415   4.334  -0.409  1.00 13.79           N  
ATOM     23  CA  GLU A   3       5.701   4.566  -1.046  1.00 13.79           C  
ATOM     24  C   GLU A   3       6.794   4.499   0.033  1.00 13.79           C  
ATOM     25  O   GLU A   3       6.616   5.100   1.095  1.00 13.79           O  
ATOM     26  CB  GLU A   3       5.693   5.940  -1.737  1.00 13.79           C  
ATOM     27  CG  GLU A   3       6.930   6.272  -2.573  1.00 13.79           C  
ATOM     28  CD  GLU A   3       6.836   7.621  -3.261  1.00 13.79           C  
ATOM     29  OE1 GLU A   3       5.879   8.322  -3.028  1.00 13.79           O  
ATOM     30  OE2 GLU A   3       7.714   7.940  -4.031  1.00 13.79           O  
ATOM     31  H   GLU A   3       3.726   5.073  -0.395  1.00 13.79           H  
ATOM     32  HA  GLU A   3       5.839   3.795  -1.797  1.00 13.79           H  
ATOM     33 1HB  GLU A   3       4.822   6.010  -2.389  1.00 13.79           H  
ATOM     34 2HB  GLU A   3       5.593   6.717  -0.979  1.00 13.79           H  
ATOM     35 1HG  GLU A   3       7.810   6.265  -1.927  1.00 13.79           H  
ATOM     36 2HG  GLU A   3       7.060   5.504  -3.329  1.00 13.79           H  
ATOM     37  N   PRO A   4       7.895   3.755  -0.165  1.00 13.46           N  
ATOM     38  CA  PRO A   4       8.997   3.639   0.769  1.00 13.46           C  
ATOM     39  C   PRO A   4       9.813   4.923   0.798  1.00 13.46           C  
ATOM     40  O   PRO A   4       9.790   5.680  -0.172  1.00 13.46           O  
ATOM     41  CB  PRO A   4       9.799   2.461   0.200  1.00 13.46           C  
ATOM     42  CG  PRO A   4       9.515   2.492  -1.282  1.00 13.46           C  
ATOM     43  CD  PRO A   4       8.068   2.959  -1.397  1.00 13.46           C  
ATOM     44  HA  PRO A   4       8.571   3.401   1.755  1.00 13.46           H  
ATOM     45 1HB  PRO A   4      10.874   2.603   0.417  1.00 13.46           H  
ATOM     46 2HB  PRO A   4       9.494   1.522   0.679  1.00 13.46           H  
ATOM     47 1HG  PRO A   4      10.220   3.173  -1.782  1.00 13.46           H  
ATOM     48 2HG  PRO A   4       9.677   1.493  -1.717  1.00 13.46           H  
ATOM     49 1HD  PRO A   4       7.980   3.578  -2.293  1.00 13.46           H  
ATOM     50 2HD  PRO A   4       7.374   2.099  -1.400  1.00 13.46           H  
ATOM     51  N   PRO A   5      10.566   5.184   1.867  1.00 13.01           N  
ATOM     52  CA  PRO A   5      11.502   6.277   1.966  1.00 13.01           C  
ATOM     53  C   PRO A   5      12.696   5.961   1.073  1.00 13.01           C  
ATOM     54  O   PRO A   5      12.936   4.791   0.772  1.00 13.01           O  
ATOM     55  CB  PRO A   5      11.864   6.271   3.456  1.00 13.01           C  
ATOM     56  CG  PRO A   5      11.656   4.834   3.891  1.00 13.01           C  
ATOM     57  CD  PRO A   5      10.476   4.341   3.071  1.00 13.01           C  
ATOM     58  HA  PRO A   5      10.987   7.197   1.667  1.00 13.01           H  
ATOM     59 1HB  PRO A   5      12.908   6.600   3.588  1.00 13.01           H  
ATOM     60 2HB  PRO A   5      11.229   6.984   4.001  1.00 13.01           H  
ATOM     61 1HG  PRO A   5      12.572   4.253   3.700  1.00 13.01           H  
ATOM     62 2HG  PRO A   5      11.472   4.787   4.976  1.00 13.01           H  
ATOM     63 1HD  PRO A   5      10.626   3.281   2.834  1.00 13.01           H  
ATOM     64 2HD  PRO A   5       9.529   4.526   3.602  1.00 13.01           H  
ATOM     65  N   PRO A   6      13.454   6.965   0.630  1.00 12.45           N  
ATOM     66  CA  PRO A   6      14.670   6.807  -0.128  1.00 12.45           C  
ATOM     67  C   PRO A   6      15.783   6.281   0.776  1.00 12.45           C  
ATOM     68  O   PRO A   6      15.700   6.448   2.001  1.00 12.45           O  
ATOM     69  CB  PRO A   6      14.948   8.232  -0.613  1.00 12.45           C  
ATOM     70  CG  PRO A   6      14.313   9.115   0.437  1.00 12.45           C  
ATOM     71  CD  PRO A   6      13.072   8.359   0.888  1.00 12.45           C  
ATOM     72  HA  PRO A   6      14.443   6.146  -0.971  1.00 12.45           H  
ATOM     73 1HB  PRO A   6      16.038   8.390  -0.693  1.00 12.45           H  
ATOM     74 2HB  PRO A   6      14.527   8.379  -1.617  1.00 12.45           H  
ATOM     75 1HG  PRO A   6      15.028   9.285   1.253  1.00 12.45           H  
ATOM     76 2HG  PRO A   6      14.081  10.103   0.010  1.00 12.45           H  
ATOM     77 1HD  PRO A   6      12.904   8.537   1.956  1.00 12.45           H  
ATOM     78 2HD  PRO A   6      12.202   8.642   0.271  1.00 12.45           H  
ATOM     79  N   PRO A   7      16.824   5.646   0.217  1.00 11.82           N  
ATOM     80  CA  PRO A   7      18.040   5.262   0.900  1.00 11.82           C  
ATOM     81  C   PRO A   7      18.673   6.480   1.529  1.00 11.82           C  
ATOM     82  O   PRO A   7      18.678   7.557   0.926  1.00 11.82           O  
ATOM     83  CB  PRO A   7      18.907   4.705  -0.232  1.00 11.82           C  
ATOM     84  CG  PRO A   7      17.915   4.225  -1.265  1.00 11.82           C  
ATOM     85  CD  PRO A   7      16.768   5.213  -1.196  1.00 11.82           C  
ATOM     86  HA  PRO A   7      17.810   4.497   1.659  1.00 11.82           H  
ATOM     87 1HB  PRO A   7      19.578   5.493  -0.610  1.00 11.82           H  
ATOM     88 2HB  PRO A   7      19.547   3.899   0.152  1.00 11.82           H  
ATOM     89 1HG  PRO A   7      18.388   4.191  -2.259  1.00 11.82           H  
ATOM     90 2HG  PRO A   7      17.596   3.197  -1.032  1.00 11.82           H  
ATOM     91 1HD  PRO A   7      16.918   6.061  -1.880  1.00 11.82           H  
ATOM     92 2HD  PRO A   7      15.853   4.646  -1.409  1.00 11.82           H  
ATOM     93  N   GLN A   8      19.225   6.316   2.716  1.00 11.17           N  
ATOM     94  CA  GLN A   8      19.870   7.431   3.382  1.00 11.17           C  
ATOM     95  C   GLN A   8      21.355   7.382   3.115  1.00 11.17           C  
ATOM     96  O   GLN A   8      21.925   6.299   2.970  1.00 11.17           O  
ATOM     97  CB  GLN A   8      19.562   7.388   4.873  1.00 11.17           C  
ATOM     98  CG  GLN A   8      18.061   7.448   5.157  1.00 11.17           C  
ATOM     99  CD  GLN A   8      17.444   8.775   4.732  1.00 11.17           C  
ATOM    100  OE1 GLN A   8      17.834   9.831   5.249  1.00 11.17           O  
ATOM    101  NE2 GLN A   8      16.494   8.743   3.795  1.00 11.17           N  
ATOM    102  H   GLN A   8      19.191   5.413   3.167  1.00 11.17           H  
ATOM    103  HA  GLN A   8      19.481   8.362   2.972  1.00 11.17           H  
ATOM    104 1HB  GLN A   8      19.958   6.470   5.304  1.00 11.17           H  
ATOM    105 2HB  GLN A   8      20.047   8.227   5.373  1.00 11.17           H  
ATOM    106 1HG  GLN A   8      17.561   6.651   4.601  1.00 11.17           H  
ATOM    107 2HG  GLN A   8      17.896   7.319   6.226  1.00 11.17           H  
ATOM    108 1HE2 GLN A   8      16.075   9.595   3.494  1.00 11.17           H  
ATOM    109 2HE2 GLN A   8      16.191   7.859   3.366  1.00 11.17           H  
ATOM    110  N   VAL A   9      21.979   8.549   3.051  1.00 10.50           N  
ATOM    111  CA  VAL A   9      23.407   8.621   2.800  1.00 10.50           C  
ATOM    112  C   VAL A   9      24.169   9.447   3.820  1.00 10.50           C  
ATOM    113  O   VAL A   9      23.814  10.590   4.111  1.00 10.50           O  
ATOM    114  CB  VAL A   9      23.664   9.208   1.393  1.00 10.50           C  
ATOM    115  CG1 VAL A   9      25.176   9.332   1.138  1.00 10.50           C  
ATOM    116  CG2 VAL A   9      23.006   8.309   0.332  1.00 10.50           C  
ATOM    117  H   VAL A   9      21.449   9.401   3.172  1.00 10.50           H  
ATOM    118  HA  VAL A   9      23.809   7.608   2.824  1.00 10.50           H  
ATOM    119  HB  VAL A   9      23.238  10.209   1.335  1.00 10.50           H  
ATOM    120 1HG1 VAL A   9      25.343   9.754   0.148  1.00 10.50           H  
ATOM    121 2HG1 VAL A   9      25.623   9.985   1.882  1.00 10.50           H  
ATOM    122 3HG1 VAL A   9      25.639   8.348   1.194  1.00 10.50           H  
ATOM    123 1HG2 VAL A   9      23.184   8.727  -0.657  1.00 10.50           H  
ATOM    124 2HG2 VAL A   9      23.437   7.309   0.388  1.00 10.50           H  
ATOM    125 3HG2 VAL A   9      21.932   8.249   0.503  1.00 10.50           H  
ATOM    126  N   ILE A  10      25.239   8.863   4.333  1.00  9.81           N  
ATOM    127  CA  ILE A  10      26.138   9.558   5.232  1.00  9.81           C  
ATOM    128  C   ILE A  10      27.386   9.774   4.392  1.00  9.81           C  
ATOM    129  O   ILE A  10      27.945   8.811   3.874  1.00  9.81           O  
ATOM    130  CB  ILE A  10      26.444   8.722   6.486  1.00  9.81           C  
ATOM    131  CG1 ILE A  10      25.146   8.405   7.216  1.00  9.81           C  
ATOM    132  CG2 ILE A  10      27.399   9.475   7.418  1.00  9.81           C  
ATOM    133  CD1 ILE A  10      25.329   7.449   8.343  1.00  9.81           C  
ATOM    134  H   ILE A  10      25.447   7.912   4.067  1.00  9.81           H  
ATOM    135  HA  ILE A  10      25.717  10.516   5.519  1.00  9.81           H  
ATOM    136  HB  ILE A  10      26.902   7.779   6.188  1.00  9.81           H  
ATOM    137 1HG1 ILE A  10      24.721   9.316   7.596  1.00  9.81           H  
ATOM    138 2HG1 ILE A  10      24.440   7.964   6.512  1.00  9.81           H  
ATOM    139 1HG2 ILE A  10      27.608   8.866   8.297  1.00  9.81           H  
ATOM    140 2HG2 ILE A  10      28.332   9.684   6.888  1.00  9.81           H  
ATOM    141 3HG2 ILE A  10      26.950  10.405   7.732  1.00  9.81           H  
ATOM    142 1HD1 ILE A  10      24.373   7.256   8.822  1.00  9.81           H  
ATOM    143 2HD1 ILE A  10      25.741   6.510   7.971  1.00  9.81           H  
ATOM    144 3HD1 ILE A  10      26.012   7.880   9.058  1.00  9.81           H  
ATOM    145  N   HIS A  11      27.783  11.019   4.170  1.00  9.10           N  
ATOM    146  CA  HIS A  11      28.894  11.233   3.250  1.00  9.10           C  
ATOM    147  C   HIS A  11      30.162  10.609   3.862  1.00  9.10           C  
ATOM    148  O   HIS A  11      30.402  10.805   5.052  1.00  9.10           O  
ATOM    149  CB  HIS A  11      29.084  12.741   2.993  1.00  9.10           C  
ATOM    150  CG  HIS A  11      29.948  13.082   1.798  1.00  9.10           C  
ATOM    151  ND1 HIS A  11      31.329  12.973   1.791  1.00  9.10           N  
ATOM    152  CD2 HIS A  11      29.600  13.521   0.564  1.00  9.10           C  
ATOM    153  CE1 HIS A  11      31.782  13.330   0.592  1.00  9.10           C  
ATOM    154  NE2 HIS A  11      30.754  13.666  -0.160  1.00  9.10           N  
ATOM    155  H   HIS A  11      27.312  11.795   4.612  1.00  9.10           H  
ATOM    156  HA  HIS A  11      28.648  10.760   2.308  1.00  9.10           H  
ATOM    157 1HB  HIS A  11      28.108  13.208   2.850  1.00  9.10           H  
ATOM    158 2HB  HIS A  11      29.535  13.200   3.872  1.00  9.10           H  
ATOM    159  HD2 HIS A  11      28.587  13.718   0.211  1.00  9.10           H  
ATOM    160  HE1 HIS A  11      32.821  13.347   0.271  1.00  9.10           H  
ATOM    161  HE2 HIS A  11      30.801  13.980  -1.120  1.00  9.10           H  
ATOM    162  N   PRO A  12      30.992   9.869   3.086  1.00  8.37           N  
ATOM    163  CA  PRO A  12      32.235   9.238   3.519  1.00  8.37           C  
ATOM    164  C   PRO A  12      33.388  10.181   3.876  1.00  8.37           C  
ATOM    165  O   PRO A  12      34.349   9.747   4.515  1.00  8.37           O  
ATOM    166  CB  PRO A  12      32.611   8.374   2.306  1.00  8.37           C  
ATOM    167  CG  PRO A  12      31.949   9.035   1.130  1.00  8.37           C  
ATOM    168  CD  PRO A  12      30.652   9.582   1.669  1.00  8.37           C  
ATOM    169  HA  PRO A  12      32.005   8.594   4.379  1.00  8.37           H  
ATOM    170 1HB  PRO A  12      33.705   8.338   2.209  1.00  8.37           H  
ATOM    171 2HB  PRO A  12      32.269   7.339   2.462  1.00  8.37           H  
ATOM    172 1HG  PRO A  12      32.600   9.829   0.733  1.00  8.37           H  
ATOM    173 2HG  PRO A  12      31.799   8.310   0.317  1.00  8.37           H  
ATOM    174 1HD  PRO A  12      30.425  10.475   1.098  1.00  8.37           H  
ATOM    175 2HD  PRO A  12      29.850   8.829   1.613  1.00  8.37           H  
ATOM    176  N   HIS A  13      33.347  11.448   3.455  1.00  7.66           N  
ATOM    177  CA  HIS A  13      34.466  12.329   3.776  1.00  7.66           C  
ATOM    178  C   HIS A  13      34.499  12.697   5.243  1.00  7.66           C  
ATOM    179  O   HIS A  13      33.464  12.920   5.874  1.00  7.66           O  
ATOM    180  CB  HIS A  13      34.506  13.585   2.907  1.00  7.66           C  
ATOM    181  CG  HIS A  13      35.736  14.422   3.148  1.00  7.66           C  
ATOM    182  ND1 HIS A  13      37.017  13.948   2.944  1.00  7.66           N  
ATOM    183  CD2 HIS A  13      35.872  15.703   3.542  1.00  7.66           C  
ATOM    184  CE1 HIS A  13      37.885  14.903   3.236  1.00  7.66           C  
ATOM    185  NE2 HIS A  13      37.215  15.972   3.596  1.00  7.66           N  
ATOM    186  H   HIS A  13      32.563  11.828   2.923  1.00  7.66           H  
ATOM    187  HA  HIS A  13      35.393  11.795   3.574  1.00  7.66           H  
ATOM    188 1HB  HIS A  13      34.501  13.295   1.864  1.00  7.66           H  
ATOM    189 2HB  HIS A  13      33.624  14.195   3.095  1.00  7.66           H  
ATOM    190  HD2 HIS A  13      35.063  16.389   3.773  1.00  7.66           H  
ATOM    191  HE1 HIS A  13      38.970  14.818   3.180  1.00  7.66           H  
ATOM    192  HE2 HIS A  13      37.618  16.858   3.869  1.00  7.66           H  
ATOM    193  N   LYS A  14      35.709  12.743   5.784  1.00  7.00           N  
ATOM    194  CA  LYS A  14      35.923  13.062   7.180  1.00  7.00           C  
ATOM    195  C   LYS A  14      36.886  14.242   7.359  1.00  7.00           C  
ATOM    196  O   LYS A  14      38.065  14.018   7.646  1.00  7.00           O  
ATOM    197  CB  LYS A  14      36.496  11.840   7.913  1.00  7.00           C  
ATOM    198  CG  LYS A  14      35.643  10.554   7.849  1.00  7.00           C  
ATOM    199  CD  LYS A  14      34.340  10.676   8.623  1.00  7.00           C  
ATOM    200  CE  LYS A  14      33.543   9.372   8.583  1.00  7.00           C  
ATOM    201  NZ  LYS A  14      32.245   9.480   9.329  1.00  7.00           N  
ATOM    202  H   LYS A  14      36.505  12.546   5.188  1.00  7.00           H  
ATOM    203  HA  LYS A  14      34.968  13.306   7.618  1.00  7.00           H  
ATOM    204 1HB  LYS A  14      37.479  11.603   7.505  1.00  7.00           H  
ATOM    205 2HB  LYS A  14      36.634  12.088   8.968  1.00  7.00           H  
ATOM    206 1HG  LYS A  14      35.409  10.322   6.810  1.00  7.00           H  
ATOM    207 2HG  LYS A  14      36.216   9.725   8.259  1.00  7.00           H  
ATOM    208 1HD  LYS A  14      34.556  10.931   9.659  1.00  7.00           H  
ATOM    209 2HD  LYS A  14      33.730  11.467   8.182  1.00  7.00           H  
ATOM    210 1HE  LYS A  14      33.331   9.120   7.541  1.00  7.00           H  
ATOM    211 2HE  LYS A  14      34.139   8.575   9.026  1.00  7.00           H  
ATOM    212 1HZ  LYS A  14      31.746   8.604   9.273  1.00  7.00           H  
ATOM    213 2HZ  LYS A  14      32.420   9.704  10.303  1.00  7.00           H  
ATOM    214 3HZ  LYS A  14      31.683  10.211   8.910  1.00  7.00           H  
ATOM    215  N   PRO A  15      36.423  15.513   7.243  1.00  6.46           N  
ATOM    216  CA  PRO A  15      37.233  16.727   7.300  1.00  6.46           C  
ATOM    217  C   PRO A  15      38.201  16.715   8.483  1.00  6.46           C  
ATOM    218  O   PRO A  15      39.333  17.176   8.345  1.00  6.46           O  
ATOM    219  CB  PRO A  15      36.162  17.804   7.487  1.00  6.46           C  
ATOM    220  CG  PRO A  15      34.960  17.268   6.777  1.00  6.46           C  
ATOM    221  CD  PRO A  15      34.986  15.774   7.044  1.00  6.46           C  
ATOM    222  HA  PRO A  15      37.771  16.857   6.355  1.00  6.46           H  
ATOM    223 1HB  PRO A  15      35.987  17.954   8.537  1.00  6.46           H  
ATOM    224 2HB  PRO A  15      36.516  18.764   7.079  1.00  6.46           H  
ATOM    225 1HG  PRO A  15      34.045  17.743   7.172  1.00  6.46           H  
ATOM    226 2HG  PRO A  15      35.005  17.529   5.724  1.00  6.46           H  
ATOM    227 1HD  PRO A  15      34.425  15.522   7.917  1.00  6.46           H  
ATOM    228 2HD  PRO A  15      34.608  15.271   6.165  1.00  6.46           H  
ATOM    229  N   THR A  16      37.775  16.106   9.601  1.00  6.06           N  
ATOM    230  CA  THR A  16      38.545  15.946  10.835  1.00  6.06           C  
ATOM    231  C   THR A  16      38.854  17.269  11.559  1.00  6.06           C  
ATOM    232  O   THR A  16      39.176  18.285  10.956  1.00  6.06           O  
ATOM    233  CB  THR A  16      39.830  15.132  10.547  1.00  6.06           C  
ATOM    234  OG1 THR A  16      39.450  13.859   9.987  1.00  6.06           O  
ATOM    235  CG2 THR A  16      40.607  14.864  11.832  1.00  6.06           C  
ATOM    236  H   THR A  16      36.837  15.738   9.606  1.00  6.06           H  
ATOM    237  HA  THR A  16      37.941  15.345  11.511  1.00  6.06           H  
ATOM    238  HB  THR A  16      40.477  15.661   9.853  1.00  6.06           H  
ATOM    239  HG1 THR A  16      39.044  13.990   9.093  1.00  6.06           H  
ATOM    240 1HG2 THR A  16      41.488  14.268  11.598  1.00  6.06           H  
ATOM    241 2HG2 THR A  16      40.922  15.770  12.274  1.00  6.06           H  
ATOM    242 3HG2 THR A  16      39.977  14.319  12.533  1.00  6.06           H  
ATOM    243  N   ALA A  17      38.744  17.233  12.893  1.00  5.80           N  
ATOM    244  CA  ALA A  17      38.927  18.380  13.805  1.00  5.80           C  
ATOM    245  C   ALA A  17      40.294  19.033  13.707  1.00  5.80           C  
ATOM    246  O   ALA A  17      40.465  20.181  14.112  1.00  5.80           O  
ATOM    247  CB  ALA A  17      38.716  17.939  15.237  1.00  5.80           C  
ATOM    248  H   ALA A  17      38.498  16.351  13.311  1.00  5.80           H  
ATOM    249  HA  ALA A  17      38.189  19.136  13.557  1.00  5.80           H  
ATOM    250 1HB  ALA A  17      38.821  18.804  15.892  1.00  5.80           H  
ATOM    251 2HB  ALA A  17      37.730  17.526  15.359  1.00  5.80           H  
ATOM    252 3HB  ALA A  17      39.461  17.191  15.508  1.00  5.80           H  
ATOM    253  N   ASP A  18      41.273  18.295  13.222  1.00  5.64           N  
ATOM    254  CA  ASP A  18      42.622  18.795  13.098  1.00  5.64           C  
ATOM    255  C   ASP A  18      42.825  19.600  11.807  1.00  5.64           C  
ATOM    256  O   ASP A  18      43.833  20.301  11.672  1.00  5.64           O  
ATOM    257  CB  ASP A  18      43.611  17.638  13.155  1.00  5.64           C  
ATOM    258  CG  ASP A  18      43.611  16.956  14.510  1.00  5.64           C  
ATOM    259  OD1 ASP A  18      43.524  17.643  15.501  1.00  5.64           O  
ATOM    260  OD2 ASP A  18      43.698  15.756  14.546  1.00  5.64           O  
ATOM    261  H   ASP A  18      41.064  17.365  12.912  1.00  5.64           H  
ATOM    262  HA  ASP A  18      42.819  19.450  13.945  1.00  5.64           H  
ATOM    263 1HB  ASP A  18      43.361  16.908  12.384  1.00  5.64           H  
ATOM    264 2HB  ASP A  18      44.614  18.005  12.946  1.00  5.64           H  
ATOM    265  N   SER A  19      41.892  19.496  10.851  1.00  5.53           N  
ATOM    266  CA  SER A  19      42.038  20.221   9.598  1.00  5.53           C  
ATOM    267  C   SER A  19      41.510  21.653   9.768  1.00  5.53           C  
ATOM    268  O   SER A  19      40.366  21.830  10.199  1.00  5.53           O  
ATOM    269  CB  SER A  19      41.247  19.546   8.502  1.00  5.53           C  
ATOM    270  OG  SER A  19      41.740  18.268   8.227  1.00  5.53           O  
ATOM    271  H   SER A  19      41.051  18.937  10.992  1.00  5.53           H  
ATOM    272  HA  SER A  19      43.081  20.193   9.323  1.00  5.53           H  
ATOM    273 1HB  SER A  19      40.210  19.472   8.827  1.00  5.53           H  
ATOM    274 2HB  SER A  19      41.262  20.147   7.599  1.00  5.53           H  
ATOM    275  HG  SER A  19      40.936  17.723   8.070  1.00  5.53           H  
ATOM    276  N   PRO A  20      42.257  22.692   9.350  1.00  5.42           N  
ATOM    277  CA  PRO A  20      41.853  24.090   9.376  1.00  5.42           C  
ATOM    278  C   PRO A  20      40.491  24.321   8.730  1.00  5.42           C  
ATOM    279  O   PRO A  20      39.739  25.198   9.151  1.00  5.42           O  
ATOM    280  CB  PRO A  20      42.962  24.758   8.557  1.00  5.42           C  
ATOM    281  CG  PRO A  20      44.171  23.897   8.800  1.00  5.42           C  
ATOM    282  CD  PRO A  20      43.637  22.484   8.856  1.00  5.42           C  
ATOM    283  HA  PRO A  20      41.863  24.451  10.409  1.00  5.42           H  
ATOM    284 1HB  PRO A  20      42.673  24.804   7.497  1.00  5.42           H  
ATOM    285 2HB  PRO A  20      43.101  25.795   8.897  1.00  5.42           H  
ATOM    286 1HG  PRO A  20      44.908  24.044   7.995  1.00  5.42           H  
ATOM    287 2HG  PRO A  20      44.663  24.197   9.736  1.00  5.42           H  
ATOM    288 1HD  PRO A  20      43.641  22.014   7.861  1.00  5.42           H  
ATOM    289 2HD  PRO A  20      44.249  21.941   9.595  1.00  5.42           H  
ATOM    290  N   CYS A  21      40.149  23.507   7.727  1.00  5.29           N  
ATOM    291  CA  CYS A  21      38.877  23.651   7.030  1.00  5.29           C  
ATOM    292  C   CYS A  21      37.691  23.409   7.945  1.00  5.29           C  
ATOM    293  O   CYS A  21      36.659  24.084   7.857  1.00  5.29           O  
ATOM    294  CB  CYS A  21      38.785  22.628   5.908  1.00  5.29           C  
ATOM    295  SG  CYS A  21      39.903  22.922   4.550  1.00  5.29           S  
ATOM    296  H   CYS A  21      40.790  22.793   7.419  1.00  5.29           H  
ATOM    297  HA  CYS A  21      38.817  24.663   6.624  1.00  5.29           H  
ATOM    298 1HB  CYS A  21      38.997  21.636   6.306  1.00  5.29           H  
ATOM    299 2HB  CYS A  21      37.773  22.606   5.514  1.00  5.29           H  
ATOM    300  HG  CYS A  21      39.278  24.015   4.090  1.00  5.29           H  
ATOM    301  N   LEU A  22      37.826  22.414   8.820  1.00  5.12           N  
ATOM    302  CA  LEU A  22      36.725  22.077   9.693  1.00  5.12           C  
ATOM    303  C   LEU A  22      36.750  23.054  10.832  1.00  5.12           C  
ATOM    304  O   LEU A  22      35.708  23.526  11.282  1.00  5.12           O  
ATOM    305  CB  LEU A  22      36.804  20.650  10.237  1.00  5.12           C  
ATOM    306  CG  LEU A  22      35.532  20.209  10.996  1.00  5.12           C  
ATOM    307  CD1 LEU A  22      34.366  20.278  10.007  1.00  5.12           C  
ATOM    308  CD2 LEU A  22      35.688  18.805  11.554  1.00  5.12           C  
ATOM    309  H   LEU A  22      38.714  21.928   8.922  1.00  5.12           H  
ATOM    310  HA  LEU A  22      35.791  22.193   9.152  1.00  5.12           H  
ATOM    311 1HB  LEU A  22      36.984  19.962   9.419  1.00  5.12           H  
ATOM    312 2HB  LEU A  22      37.652  20.585  10.928  1.00  5.12           H  
ATOM    313  HG  LEU A  22      35.335  20.893  11.816  1.00  5.12           H  
ATOM    314 1HD1 LEU A  22      33.475  19.982  10.488  1.00  5.12           H  
ATOM    315 2HD1 LEU A  22      34.260  21.298   9.637  1.00  5.12           H  
ATOM    316 3HD1 LEU A  22      34.547  19.617   9.175  1.00  5.12           H  
ATOM    317 1HD2 LEU A  22      34.783  18.514  12.068  1.00  5.12           H  
ATOM    318 2HD2 LEU A  22      35.883  18.108  10.762  1.00  5.12           H  
ATOM    319 3HD2 LEU A  22      36.492  18.791  12.237  1.00  5.12           H  
ATOM    320  N   LYS A  23      37.956  23.375  11.310  1.00  4.97           N  
ATOM    321  CA  LYS A  23      38.059  24.256  12.454  1.00  4.97           C  
ATOM    322  C   LYS A  23      37.400  25.586  12.158  1.00  4.97           C  
ATOM    323  O   LYS A  23      36.525  26.015  12.908  1.00  4.97           O  
ATOM    324  CB  LYS A  23      39.521  24.529  12.800  1.00  4.97           C  
ATOM    325  CG  LYS A  23      40.282  23.368  13.382  1.00  4.97           C  
ATOM    326  CD  LYS A  23      41.724  23.757  13.654  1.00  4.97           C  
ATOM    327  CE  LYS A  23      42.508  22.589  14.171  1.00  4.97           C  
ATOM    328  NZ  LYS A  23      43.933  22.926  14.389  1.00  4.97           N  
ATOM    329  H   LYS A  23      38.797  22.970  10.893  1.00  4.97           H  
ATOM    330  HA  LYS A  23      37.555  23.798  13.304  1.00  4.97           H  
ATOM    331 1HB  LYS A  23      40.043  24.848  11.904  1.00  4.97           H  
ATOM    332 2HB  LYS A  23      39.571  25.353  13.513  1.00  4.97           H  
ATOM    333 1HG  LYS A  23      39.815  23.041  14.311  1.00  4.97           H  
ATOM    334 2HG  LYS A  23      40.266  22.532  12.678  1.00  4.97           H  
ATOM    335 1HD  LYS A  23      42.186  24.104  12.735  1.00  4.97           H  
ATOM    336 2HD  LYS A  23      41.752  24.561  14.388  1.00  4.97           H  
ATOM    337 1HE  LYS A  23      42.074  22.247  15.107  1.00  4.97           H  
ATOM    338 2HE  LYS A  23      42.443  21.798  13.448  1.00  4.97           H  
ATOM    339 1HZ  LYS A  23      44.417  22.103  14.722  1.00  4.97           H  
ATOM    340 2HZ  LYS A  23      44.339  23.225  13.513  1.00  4.97           H  
ATOM    341 3HZ  LYS A  23      44.009  23.664  15.069  1.00  4.97           H  
ATOM    342  N   GLU A  24      37.747  26.213  11.030  1.00  4.86           N  
ATOM    343  CA  GLU A  24      37.146  27.502  10.735  1.00  4.86           C  
ATOM    344  C   GLU A  24      35.648  27.382  10.552  1.00  4.86           C  
ATOM    345  O   GLU A  24      34.887  28.186  11.081  1.00  4.86           O  
ATOM    346  CB  GLU A  24      37.786  28.166   9.510  1.00  4.86           C  
ATOM    347  CG  GLU A  24      37.172  29.546   9.196  1.00  4.86           C  
ATOM    348  CD  GLU A  24      37.909  30.372   8.144  1.00  4.86           C  
ATOM    349  OE1 GLU A  24      38.937  29.949   7.674  1.00  4.86           O  
ATOM    350  OE2 GLU A  24      37.422  31.430   7.812  1.00  4.86           O  
ATOM    351  H   GLU A  24      38.447  25.816  10.401  1.00  4.86           H  
ATOM    352  HA  GLU A  24      37.323  28.157  11.591  1.00  4.86           H  
ATOM    353 1HB  GLU A  24      38.855  28.286   9.678  1.00  4.86           H  
ATOM    354 2HB  GLU A  24      37.659  27.519   8.636  1.00  4.86           H  
ATOM    355 1HG  GLU A  24      36.162  29.371   8.845  1.00  4.86           H  
ATOM    356 2HG  GLU A  24      37.105  30.119  10.121  1.00  4.86           H  
ATOM    357  N   PHE A  25      35.200  26.367   9.832  1.00  4.83           N  
ATOM    358  CA  PHE A  25      33.781  26.211   9.594  1.00  4.83           C  
ATOM    359  C   PHE A  25      32.988  26.079  10.889  1.00  4.83           C  
ATOM    360  O   PHE A  25      31.960  26.743  11.083  1.00  4.83           O  
ATOM    361  CB  PHE A  25      33.577  25.036   8.686  1.00  4.83           C  
ATOM    362  CG  PHE A  25      32.222  24.749   8.383  1.00  4.83           C  
ATOM    363  CD1 PHE A  25      31.510  25.611   7.605  1.00  4.83           C  
ATOM    364  CD2 PHE A  25      31.655  23.586   8.776  1.00  4.83           C  
ATOM    365  CE1 PHE A  25      30.254  25.310   7.246  1.00  4.83           C  
ATOM    366  CE2 PHE A  25      30.402  23.301   8.384  1.00  4.83           C  
ATOM    367  CZ  PHE A  25      29.731  24.159   7.629  1.00  4.83           C  
ATOM    368  H   PHE A  25      35.841  25.691   9.407  1.00  4.83           H  
ATOM    369  HA  PHE A  25      33.429  27.102   9.077  1.00  4.83           H  
ATOM    370 1HB  PHE A  25      34.111  25.210   7.754  1.00  4.83           H  
ATOM    371 2HB  PHE A  25      34.016  24.151   9.146  1.00  4.83           H  
ATOM    372  HD1 PHE A  25      31.973  26.539   7.283  1.00  4.83           H  
ATOM    373  HD2 PHE A  25      32.232  22.885   9.379  1.00  4.83           H  
ATOM    374  HE1 PHE A  25      29.671  25.983   6.634  1.00  4.83           H  
ATOM    375  HE2 PHE A  25      29.935  22.387   8.653  1.00  4.83           H  
ATOM    376  HZ  PHE A  25      28.784  23.918   7.331  1.00  4.83           H  
ATOM    377  N   VAL A  26      33.451  25.203  11.769  1.00  4.88           N  
ATOM    378  CA  VAL A  26      32.780  24.984  13.031  1.00  4.88           C  
ATOM    379  C   VAL A  26      32.815  26.254  13.868  1.00  4.88           C  
ATOM    380  O   VAL A  26      31.796  26.621  14.458  1.00  4.88           O  
ATOM    381  CB  VAL A  26      33.414  23.803  13.772  1.00  4.88           C  
ATOM    382  CG1 VAL A  26      32.846  23.680  15.175  1.00  4.88           C  
ATOM    383  CG2 VAL A  26      33.137  22.561  12.994  1.00  4.88           C  
ATOM    384  H   VAL A  26      34.302  24.680  11.565  1.00  4.88           H  
ATOM    385  HA  VAL A  26      31.739  24.732  12.824  1.00  4.88           H  
ATOM    386  HB  VAL A  26      34.494  23.964  13.845  1.00  4.88           H  
ATOM    387 1HG1 VAL A  26      33.306  22.841  15.688  1.00  4.88           H  
ATOM    388 2HG1 VAL A  26      33.063  24.597  15.709  1.00  4.88           H  
ATOM    389 3HG1 VAL A  26      31.767  23.526  15.124  1.00  4.88           H  
ATOM    390 1HG2 VAL A  26      33.591  21.724  13.490  1.00  4.88           H  
ATOM    391 2HG2 VAL A  26      32.073  22.422  12.940  1.00  4.88           H  
ATOM    392 3HG2 VAL A  26      33.539  22.652  11.993  1.00  4.88           H  
ATOM    393  N   GLU A  27      33.966  26.945  13.909  1.00  5.03           N  
ATOM    394  CA  GLU A  27      34.063  28.194  14.655  1.00  5.03           C  
ATOM    395  C   GLU A  27      33.096  29.244  14.118  1.00  5.03           C  
ATOM    396  O   GLU A  27      32.465  29.936  14.904  1.00  5.03           O  
ATOM    397  CB  GLU A  27      35.492  28.749  14.655  1.00  5.03           C  
ATOM    398  CG  GLU A  27      36.493  27.947  15.508  1.00  5.03           C  
ATOM    399  CD  GLU A  27      37.920  28.461  15.417  1.00  5.03           C  
ATOM    400  OE1 GLU A  27      38.168  29.373  14.661  1.00  5.03           O  
ATOM    401  OE2 GLU A  27      38.762  27.932  16.108  1.00  5.03           O  
ATOM    402  H   GLU A  27      34.793  26.604  13.411  1.00  5.03           H  
ATOM    403  HA  GLU A  27      33.784  27.987  15.691  1.00  5.03           H  
ATOM    404 1HB  GLU A  27      35.865  28.762  13.629  1.00  5.03           H  
ATOM    405 2HB  GLU A  27      35.485  29.777  15.013  1.00  5.03           H  
ATOM    406 1HG  GLU A  27      36.173  28.000  16.547  1.00  5.03           H  
ATOM    407 2HG  GLU A  27      36.464  26.904  15.212  1.00  5.03           H  
ATOM    408  N   ILE A  28      32.924  29.329  12.789  1.00  5.27           N  
ATOM    409  CA  ILE A  28      31.978  30.299  12.226  1.00  5.27           C  
ATOM    410  C   ILE A  28      30.579  30.001  12.742  1.00  5.27           C  
ATOM    411  O   ILE A  28      29.867  30.885  13.240  1.00  5.27           O  
ATOM    412  CB  ILE A  28      31.961  30.235  10.661  1.00  5.27           C  
ATOM    413  CG1 ILE A  28      33.273  30.777  10.050  1.00  5.27           C  
ATOM    414  CG2 ILE A  28      30.764  30.975  10.074  1.00  5.27           C  
ATOM    415  CD1 ILE A  28      33.423  30.447   8.560  1.00  5.27           C  
ATOM    416  H   ILE A  28      33.483  28.745  12.169  1.00  5.27           H  
ATOM    417  HA  ILE A  28      32.266  31.299  12.543  1.00  5.27           H  
ATOM    418  HB  ILE A  28      31.888  29.191  10.368  1.00  5.27           H  
ATOM    419 1HG1 ILE A  28      33.282  31.861  10.159  1.00  5.27           H  
ATOM    420 2HG1 ILE A  28      34.118  30.378  10.588  1.00  5.27           H  
ATOM    421 1HG2 ILE A  28      30.771  30.868   8.992  1.00  5.27           H  
ATOM    422 2HG2 ILE A  28      29.839  30.559  10.469  1.00  5.27           H  
ATOM    423 3HG2 ILE A  28      30.816  32.019  10.318  1.00  5.27           H  
ATOM    424 1HD1 ILE A  28      34.357  30.871   8.184  1.00  5.27           H  
ATOM    425 2HD1 ILE A  28      33.435  29.371   8.429  1.00  5.27           H  
ATOM    426 3HD1 ILE A  28      32.590  30.864   8.007  1.00  5.27           H  
ATOM    427  N   LEU A  29      30.189  28.733  12.689  1.00  5.61           N  
ATOM    428  CA  LEU A  29      28.860  28.384  13.146  1.00  5.61           C  
ATOM    429  C   LEU A  29      28.674  28.614  14.656  1.00  5.61           C  
ATOM    430  O   LEU A  29      27.711  29.256  15.085  1.00  5.61           O  
ATOM    431  CB  LEU A  29      28.612  26.907  12.804  1.00  5.61           C  
ATOM    432  CG  LEU A  29      28.476  26.577  11.288  1.00  5.61           C  
ATOM    433  CD1 LEU A  29      28.491  25.092  11.106  1.00  5.61           C  
ATOM    434  CD2 LEU A  29      27.167  27.155  10.741  1.00  5.61           C  
ATOM    435  H   LEU A  29      30.809  28.021  12.294  1.00  5.61           H  
ATOM    436  HA  LEU A  29      28.142  29.003  12.611  1.00  5.61           H  
ATOM    437 1HB  LEU A  29      29.445  26.320  13.197  1.00  5.61           H  
ATOM    438 2HB  LEU A  29      27.703  26.587  13.303  1.00  5.61           H  
ATOM    439  HG  LEU A  29      29.327  27.000  10.744  1.00  5.61           H  
ATOM    440 1HD1 LEU A  29      28.401  24.854  10.056  1.00  5.61           H  
ATOM    441 2HD1 LEU A  29      29.429  24.695  11.492  1.00  5.61           H  
ATOM    442 3HD1 LEU A  29      27.665  24.670  11.642  1.00  5.61           H  
ATOM    443 1HD2 LEU A  29      27.083  26.916   9.681  1.00  5.61           H  
ATOM    444 2HD2 LEU A  29      26.321  26.722  11.278  1.00  5.61           H  
ATOM    445 3HD2 LEU A  29      27.168  28.239  10.872  1.00  5.61           H  
ATOM    446  N   LEU A  30      29.647  28.198  15.464  1.00  6.06           N  
ATOM    447  CA  LEU A  30      29.502  28.301  16.915  1.00  6.06           C  
ATOM    448  C   LEU A  30      29.708  29.704  17.460  1.00  6.06           C  
ATOM    449  O   LEU A  30      29.164  30.051  18.509  1.00  6.06           O  
ATOM    450  CB  LEU A  30      30.439  27.322  17.614  1.00  6.06           C  
ATOM    451  CG  LEU A  30      30.106  25.853  17.372  1.00  6.06           C  
ATOM    452  CD1 LEU A  30      31.124  24.990  18.056  1.00  6.06           C  
ATOM    453  CD2 LEU A  30      28.712  25.576  17.884  1.00  6.06           C  
ATOM    454  H   LEU A  30      30.465  27.732  15.075  1.00  6.06           H  
ATOM    455  HA  LEU A  30      28.485  28.006  17.161  1.00  6.06           H  
ATOM    456 1HB  LEU A  30      31.454  27.497  17.246  1.00  6.06           H  
ATOM    457 2HB  LEU A  30      30.418  27.512  18.684  1.00  6.06           H  
ATOM    458  HG  LEU A  30      30.154  25.643  16.302  1.00  6.06           H  
ATOM    459 1HD1 LEU A  30      30.906  23.946  17.874  1.00  6.06           H  
ATOM    460 2HD1 LEU A  30      32.103  25.230  17.670  1.00  6.06           H  
ATOM    461 3HD1 LEU A  30      31.094  25.186  19.117  1.00  6.06           H  
ATOM    462 1HD2 LEU A  30      28.466  24.551  17.716  1.00  6.06           H  
ATOM    463 2HD2 LEU A  30      28.669  25.785  18.952  1.00  6.06           H  
ATOM    464 3HD2 LEU A  30      27.998  26.210  17.359  1.00  6.06           H  
ATOM    465  N   ALA A  31      30.460  30.530  16.741  1.00  6.60           N  
ATOM    466  CA  ALA A  31      30.721  31.894  17.163  1.00  6.60           C  
ATOM    467  C   ALA A  31      29.544  32.803  16.864  1.00  6.60           C  
ATOM    468  O   ALA A  31      29.545  33.968  17.263  1.00  6.60           O  
ATOM    469  CB  ALA A  31      31.948  32.442  16.459  1.00  6.60           C  
ATOM    470  H   ALA A  31      30.914  30.202  15.892  1.00  6.60           H  
ATOM    471  HA  ALA A  31      30.889  31.890  18.239  1.00  6.60           H  
ATOM    472 1HB  ALA A  31      32.141  33.458  16.795  1.00  6.60           H  
ATOM    473 2HB  ALA A  31      32.809  31.814  16.680  1.00  6.60           H  
ATOM    474 3HB  ALA A  31      31.771  32.448  15.377  1.00  6.60           H  
ATOM    475  N   GLY A  32      28.540  32.298  16.145  1.00  7.23           N  
ATOM    476  CA  GLY A  32      27.425  33.137  15.775  1.00  7.23           C  
ATOM    477  C   GLY A  32      27.677  33.926  14.494  1.00  7.23           C  
ATOM    478  O   GLY A  32      26.914  34.845  14.170  1.00  7.23           O  
ATOM    479  H   GLY A  32      28.528  31.319  15.850  1.00  7.23           H  
ATOM    480 1HA  GLY A  32      26.544  32.509  15.644  1.00  7.23           H  
ATOM    481 2HA  GLY A  32      27.205  33.824  16.590  1.00  7.23           H  
ATOM    482  N   ASP A  33      28.726  33.599  13.731  1.00  7.94           N  
ATOM    483  CA  ASP A  33      28.937  34.365  12.514  1.00  7.94           C  
ATOM    484  C   ASP A  33      28.014  33.756  11.488  1.00  7.94           C  
ATOM    485  O   ASP A  33      28.367  32.863  10.724  1.00  7.94           O  
ATOM    486  CB  ASP A  33      30.394  34.365  12.060  1.00  7.94           C  
ATOM    487  CG  ASP A  33      31.316  35.205  12.949  1.00  7.94           C  
ATOM    488  OD1 ASP A  33      31.097  36.389  13.059  1.00  7.94           O  
ATOM    489  OD2 ASP A  33      32.247  34.661  13.489  1.00  7.94           O  
ATOM    490  H   ASP A  33      29.329  32.807  13.946  1.00  7.94           H  
ATOM    491  HA  ASP A  33      28.637  35.400  12.679  1.00  7.94           H  
ATOM    492 1HB  ASP A  33      30.763  33.350  12.089  1.00  7.94           H  
ATOM    493 2HB  ASP A  33      30.456  34.723  11.031  1.00  7.94           H  
ATOM    494  N   ARG A  34      26.804  34.261  11.510  1.00  8.69           N  
ATOM    495  CA  ARG A  34      25.695  33.736  10.752  1.00  8.69           C  
ATOM    496  C   ARG A  34      25.924  33.710   9.248  1.00  8.69           C  
ATOM    497  O   ARG A  34      26.491  34.643   8.671  1.00  8.69           O  
ATOM    498  CB  ARG A  34      24.475  34.557  11.058  1.00  8.69           C  
ATOM    499  CG  ARG A  34      23.840  34.412  12.453  1.00  8.69           C  
ATOM    500  CD  ARG A  34      22.642  35.345  12.593  1.00  8.69           C  
ATOM    501  NE  ARG A  34      22.001  35.277  13.867  1.00  8.69           N  
ATOM    502  CZ  ARG A  34      20.800  35.841  14.159  1.00  8.69           C  
ATOM    503  NH1 ARG A  34      20.077  36.486  13.240  1.00  8.69           N  
ATOM    504  NH2 ARG A  34      20.328  35.744  15.391  1.00  8.69           N  
ATOM    505  H   ARG A  34      26.644  34.997  12.196  1.00  8.69           H  
ATOM    506  HA  ARG A  34      25.528  32.722  11.086  1.00  8.69           H  
ATOM    507 1HB  ARG A  34      24.754  35.594  10.997  1.00  8.69           H  
ATOM    508 2HB  ARG A  34      23.766  34.362  10.303  1.00  8.69           H  
ATOM    509 1HG  ARG A  34      23.516  33.389  12.609  1.00  8.69           H  
ATOM    510 2HG  ARG A  34      24.569  34.680  13.211  1.00  8.69           H  
ATOM    511 1HD  ARG A  34      22.984  36.369  12.445  1.00  8.69           H  
ATOM    512 2HD  ARG A  34      21.903  35.129  11.870  1.00  8.69           H  
ATOM    513  HE  ARG A  34      22.492  34.801  14.615  1.00  8.69           H  
ATOM    514 1HH1 ARG A  34      20.368  36.579  12.254  1.00  8.69           H  
ATOM    515 2HH1 ARG A  34      19.193  36.896  13.508  1.00  8.69           H  
ATOM    516 1HH2 ARG A  34      20.860  35.255  16.099  1.00  8.69           H  
ATOM    517 2HH2 ARG A  34      19.438  36.158  15.625  1.00  8.69           H  
ATOM    518  N   VAL A  35      25.493  32.616   8.612  1.00  9.39           N  
ATOM    519  CA  VAL A  35      25.647  32.474   7.177  1.00  9.39           C  
ATOM    520  C   VAL A  35      24.282  32.164   6.527  1.00  9.39           C  
ATOM    521  O   VAL A  35      23.526  31.321   7.007  1.00  9.39           O  
ATOM    522  CB  VAL A  35      26.651  31.364   6.881  1.00  9.39           C  
ATOM    523  CG1 VAL A  35      26.896  31.328   5.470  1.00  9.39           C  
ATOM    524  CG2 VAL A  35      27.869  31.591   7.604  1.00  9.39           C  
ATOM    525  H   VAL A  35      25.060  31.874   9.138  1.00  9.39           H  
ATOM    526  HA  VAL A  35      26.025  33.408   6.766  1.00  9.39           H  
ATOM    527  HB  VAL A  35      26.238  30.397   7.169  1.00  9.39           H  
ATOM    528 1HG1 VAL A  35      27.622  30.575   5.267  1.00  9.39           H  
ATOM    529 2HG1 VAL A  35      25.974  31.135   4.930  1.00  9.39           H  
ATOM    530 3HG1 VAL A  35      27.303  32.290   5.180  1.00  9.39           H  
ATOM    531 1HG2 VAL A  35      28.586  30.806   7.376  1.00  9.39           H  
ATOM    532 2HG2 VAL A  35      28.239  32.532   7.291  1.00  9.39           H  
ATOM    533 3HG2 VAL A  35      27.684  31.599   8.669  1.00  9.39           H  
ATOM    534  N   GLU A  36      23.975  32.867   5.446  1.00  9.97           N  
ATOM    535  CA  GLU A  36      22.705  32.788   4.715  1.00  9.97           C  
ATOM    536  C   GLU A  36      22.958  32.430   3.254  1.00  9.97           C  
ATOM    537  O   GLU A  36      23.980  32.825   2.698  1.00  9.97           O  
ATOM    538  CB  GLU A  36      22.022  34.145   4.826  1.00  9.97           C  
ATOM    539  CG  GLU A  36      20.653  34.337   4.296  1.00  9.97           C  
ATOM    540  CD  GLU A  36      20.172  35.752   4.571  1.00  9.97           C  
ATOM    541  OE1 GLU A  36      20.860  36.469   5.298  1.00  9.97           O  
ATOM    542  OE2 GLU A  36      19.145  36.134   4.046  1.00  9.97           O  
ATOM    543  H   GLU A  36      24.666  33.519   5.099  1.00  9.97           H  
ATOM    544  HA  GLU A  36      22.076  32.017   5.162  1.00  9.97           H  
ATOM    545 1HB  GLU A  36      22.022  34.452   5.852  1.00  9.97           H  
ATOM    546 2HB  GLU A  36      22.605  34.831   4.253  1.00  9.97           H  
ATOM    547 1HG  GLU A  36      20.626  34.136   3.229  1.00  9.97           H  
ATOM    548 2HG  GLU A  36      19.991  33.641   4.801  1.00  9.97           H  
ATOM    549  N   GLU A  37      22.073  31.649   2.649  1.00 10.35           N  
ATOM    550  CA  GLU A  37      22.249  31.308   1.237  1.00 10.35           C  
ATOM    551  C   GLU A  37      21.791  32.467   0.330  1.00 10.35           C  
ATOM    552  O   GLU A  37      21.041  33.342   0.771  1.00 10.35           O  
ATOM    553  CB  GLU A  37      21.624  29.927   0.916  1.00 10.35           C  
ATOM    554  CG  GLU A  37      20.224  29.714   1.344  1.00 10.35           C  
ATOM    555  CD  GLU A  37      19.640  28.378   0.923  1.00 10.35           C  
ATOM    556  OE1 GLU A  37      19.932  27.949  -0.164  1.00 10.35           O  
ATOM    557  OE2 GLU A  37      18.888  27.806   1.675  1.00 10.35           O  
ATOM    558  H   GLU A  37      21.226  31.363   3.141  1.00 10.35           H  
ATOM    559  HA  GLU A  37      23.315  31.207   1.072  1.00 10.35           H  
ATOM    560 1HB  GLU A  37      21.657  29.764  -0.159  1.00 10.35           H  
ATOM    561 2HB  GLU A  37      22.208  29.140   1.375  1.00 10.35           H  
ATOM    562 1HG  GLU A  37      20.237  29.714   2.421  1.00 10.35           H  
ATOM    563 2HG  GLU A  37      19.624  30.535   1.016  1.00 10.35           H  
ATOM    564  N   GLY A  38      22.235  32.491  -0.941  1.00 10.50           N  
ATOM    565  CA  GLY A  38      22.038  33.637  -1.844  1.00 10.50           C  
ATOM    566  C   GLY A  38      20.615  33.999  -2.276  1.00 10.50           C  
ATOM    567  O   GLY A  38      20.265  33.923  -3.452  1.00 10.50           O  
ATOM    568  H   GLY A  38      22.809  31.723  -1.318  1.00 10.50           H  
ATOM    569 1HA  GLY A  38      22.491  34.512  -1.376  1.00 10.50           H  
ATOM    570 2HA  GLY A  38      22.631  33.446  -2.740  1.00 10.50           H  
ATOM    571  N   GLY A  39      19.814  34.449  -1.315  1.00 10.40           N  
ATOM    572  CA  GLY A  39      18.436  34.878  -1.553  1.00 10.40           C  
ATOM    573  C   GLY A  39      17.441  33.732  -1.474  1.00 10.40           C  
ATOM    574  O   GLY A  39      16.253  33.908  -1.743  1.00 10.40           O  
ATOM    575  H   GLY A  39      20.191  34.459  -0.370  1.00 10.40           H  
ATOM    576 1HA  GLY A  39      18.171  35.639  -0.820  1.00 10.40           H  
ATOM    577 2HA  GLY A  39      18.372  35.347  -2.534  1.00 10.40           H  
ATOM    578  N   HIS A  40      17.927  32.565  -1.087  1.00 10.04           N  
ATOM    579  CA  HIS A  40      17.103  31.372  -0.977  1.00 10.04           C  
ATOM    580  C   HIS A  40      16.620  31.112   0.462  1.00 10.04           C  
ATOM    581  O   HIS A  40      15.655  30.376   0.672  1.00 10.04           O  
ATOM    582  CB  HIS A  40      17.896  30.174  -1.507  1.00 10.04           C  
ATOM    583  CG  HIS A  40      18.179  30.197  -2.965  1.00 10.04           C  
ATOM    584  ND1 HIS A  40      17.406  29.522  -3.879  1.00 10.04           N  
ATOM    585  CD2 HIS A  40      19.165  30.795  -3.670  1.00 10.04           C  
ATOM    586  CE1 HIS A  40      17.901  29.697  -5.088  1.00 10.04           C  
ATOM    587  NE2 HIS A  40      18.967  30.480  -4.994  1.00 10.04           N  
ATOM    588  H   HIS A  40      18.916  32.504  -0.881  1.00 10.04           H  
ATOM    589  HA  HIS A  40      16.219  31.486  -1.601  1.00 10.04           H  
ATOM    590 1HB  HIS A  40      18.850  30.159  -1.038  1.00 10.04           H  
ATOM    591 2HB  HIS A  40      17.388  29.239  -1.262  1.00 10.04           H  
ATOM    592  HD1 HIS A  40      16.627  28.890  -3.652  1.00 10.04           H  
ATOM    593  HD2 HIS A  40      20.003  31.417  -3.377  1.00 10.04           H  
ATOM    594  HE1 HIS A  40      17.421  29.229  -5.948  1.00 10.04           H  
ATOM    595  N   GLY A  41      17.263  31.738   1.454  1.00  9.48           N  
ATOM    596  CA  GLY A  41      16.905  31.503   2.855  1.00  9.48           C  
ATOM    597  C   GLY A  41      18.117  31.244   3.756  1.00  9.48           C  
ATOM    598  O   GLY A  41      19.241  31.641   3.452  1.00  9.48           O  
ATOM    599  H   GLY A  41      18.030  32.356   1.235  1.00  9.48           H  
ATOM    600 1HA  GLY A  41      16.357  32.366   3.232  1.00  9.48           H  
ATOM    601 2HA  GLY A  41      16.230  30.650   2.916  1.00  9.48           H  
ATOM    602  N   SER A  42      17.860  30.630   4.904  1.00  8.83           N  
ATOM    603  CA  SER A  42      18.868  30.357   5.926  1.00  8.83           C  
ATOM    604  C   SER A  42      18.985  28.842   6.061  1.00  8.83           C  
ATOM    605  O   SER A  42      18.088  28.148   5.602  1.00  8.83           O  
ATOM    606  CB  SER A  42      18.419  30.969   7.235  1.00  8.83           C  
ATOM    607  OG  SER A  42      18.282  32.384   7.137  1.00  8.83           O  
ATOM    608  H   SER A  42      16.911  30.326   5.078  1.00  8.83           H  
ATOM    609  HA  SER A  42      19.832  30.773   5.621  1.00  8.83           H  
ATOM    610 1HB  SER A  42      17.456  30.540   7.505  1.00  8.83           H  
ATOM    611 2HB  SER A  42      19.100  30.699   8.011  1.00  8.83           H  
ATOM    612  HG  SER A  42      19.151  32.817   7.381  1.00  8.83           H  
ATOM    613  N   PHE A  43      20.078  28.310   6.632  1.00  8.17           N  
ATOM    614  CA  PHE A  43      20.130  26.849   6.841  1.00  8.17           C  
ATOM    615  C   PHE A  43      20.501  26.516   8.305  1.00  8.17           C  
ATOM    616  O   PHE A  43      19.749  25.852   9.021  1.00  8.17           O  
ATOM    617  CB  PHE A  43      21.093  26.208   5.840  1.00  8.17           C  
ATOM    618  CG  PHE A  43      21.046  24.695   5.800  1.00  8.17           C  
ATOM    619  CD1 PHE A  43      19.904  24.056   5.322  1.00  8.17           C  
ATOM    620  CD2 PHE A  43      22.105  23.930   6.182  1.00  8.17           C  
ATOM    621  CE1 PHE A  43      19.841  22.680   5.228  1.00  8.17           C  
ATOM    622  CE2 PHE A  43      22.049  22.543   6.094  1.00  8.17           C  
ATOM    623  CZ  PHE A  43      20.920  21.921   5.611  1.00  8.17           C  
ATOM    624  H   PHE A  43      20.823  28.907   6.960  1.00  8.17           H  
ATOM    625  HA  PHE A  43      19.144  26.432   6.645  1.00  8.17           H  
ATOM    626 1HB  PHE A  43      20.862  26.575   4.836  1.00  8.17           H  
ATOM    627 2HB  PHE A  43      22.114  26.507   6.071  1.00  8.17           H  
ATOM    628  HD1 PHE A  43      19.049  24.666   5.011  1.00  8.17           H  
ATOM    629  HD2 PHE A  43      22.991  24.434   6.547  1.00  8.17           H  
ATOM    630  HE1 PHE A  43      18.938  22.198   4.850  1.00  8.17           H  
ATOM    631  HE2 PHE A  43      22.897  21.941   6.401  1.00  8.17           H  
ATOM    632  HZ  PHE A  43      20.878  20.836   5.541  1.00  8.17           H  
ATOM    633  N   GLY A  44      21.646  27.037   8.760  1.00  7.57           N  
ATOM    634  CA  GLY A  44      22.115  26.865  10.140  1.00  7.57           C  
ATOM    635  C   GLY A  44      22.614  25.471  10.469  1.00  7.57           C  
ATOM    636  O   GLY A  44      22.941  24.705   9.568  1.00  7.57           O  
ATOM    637  H   GLY A  44      22.221  27.567   8.125  1.00  7.57           H  
ATOM    638 1HA  GLY A  44      22.915  27.571  10.321  1.00  7.57           H  
ATOM    639 2HA  GLY A  44      21.309  27.123  10.822  1.00  7.57           H  
ATOM    640  N   ILE A  45      22.709  25.171  11.774  1.00  7.06           N  
ATOM    641  CA  ILE A  45      23.208  23.878  12.237  1.00  7.06           C  
ATOM    642  C   ILE A  45      22.463  23.370  13.478  1.00  7.06           C  
ATOM    643  O   ILE A  45      22.056  24.157  14.331  1.00  7.06           O  
ATOM    644  CB  ILE A  45      24.717  23.901  12.512  1.00  7.06           C  
ATOM    645  CG1 ILE A  45      25.176  22.436  12.784  1.00  7.06           C  
ATOM    646  CG2 ILE A  45      25.038  24.835  13.657  1.00  7.06           C  
ATOM    647  CD1 ILE A  45      26.612  22.222  12.722  1.00  7.06           C  
ATOM    648  H   ILE A  45      22.424  25.859  12.456  1.00  7.06           H  
ATOM    649  HA  ILE A  45      23.042  23.170  11.447  1.00  7.06           H  
ATOM    650  HB  ILE A  45      25.240  24.268  11.662  1.00  7.06           H  
ATOM    651 1HG1 ILE A  45      24.852  22.153  13.745  1.00  7.06           H  
ATOM    652 2HG1 ILE A  45      24.713  21.773  12.056  1.00  7.06           H  
ATOM    653 1HG2 ILE A  45      26.110  24.843  13.837  1.00  7.06           H  
ATOM    654 2HG2 ILE A  45      24.707  25.842  13.403  1.00  7.06           H  
ATOM    655 3HG2 ILE A  45      24.518  24.503  14.552  1.00  7.06           H  
ATOM    656 1HD1 ILE A  45      26.839  21.174  12.930  1.00  7.06           H  
ATOM    657 2HD1 ILE A  45      26.941  22.469  11.747  1.00  7.06           H  
ATOM    658 3HD1 ILE A  45      27.108  22.849  13.432  1.00  7.06           H  
ATOM    659  N   GLU A  46      22.280  22.047  13.554  1.00  6.62           N  
ATOM    660  CA  GLU A  46      21.577  21.372  14.646  1.00  6.62           C  
ATOM    661  C   GLU A  46      22.359  20.259  15.387  1.00  6.62           C  
ATOM    662  O   GLU A  46      21.746  19.249  15.734  1.00  6.62           O  
ATOM    663  CB  GLU A  46      20.306  20.713  14.080  1.00  6.62           C  
ATOM    664  CG  GLU A  46      19.268  21.658  13.452  1.00  6.62           C  
ATOM    665  CD  GLU A  46      18.100  20.896  12.793  1.00  6.62           C  
ATOM    666  OE1 GLU A  46      17.978  19.715  13.016  1.00  6.62           O  
ATOM    667  OE2 GLU A  46      17.374  21.500  12.019  1.00  6.62           O  
ATOM    668  H   GLU A  46      22.650  21.475  12.812  1.00  6.62           H  
ATOM    669  HA  GLU A  46      21.297  22.127  15.382  1.00  6.62           H  
ATOM    670 1HB  GLU A  46      20.590  19.988  13.317  1.00  6.62           H  
ATOM    671 2HB  GLU A  46      19.807  20.164  14.877  1.00  6.62           H  
ATOM    672 1HG  GLU A  46      18.868  22.301  14.234  1.00  6.62           H  
ATOM    673 2HG  GLU A  46      19.755  22.296  12.720  1.00  6.62           H  
ATOM    674  N   ALA A  47      23.689  20.335  15.567  1.00  6.26           N  
ATOM    675  CA  ALA A  47      24.316  19.186  16.235  1.00  6.26           C  
ATOM    676  C   ALA A  47      24.106  19.316  17.757  1.00  6.26           C  
ATOM    677  O   ALA A  47      23.894  20.425  18.242  1.00  6.26           O  
ATOM    678  CB  ALA A  47      25.798  19.049  15.884  1.00  6.26           C  
ATOM    679  H   ALA A  47      24.249  21.163  15.354  1.00  6.26           H  
ATOM    680  HA  ALA A  47      23.826  18.299  15.866  1.00  6.26           H  
ATOM    681 1HB  ALA A  47      26.204  18.167  16.371  1.00  6.26           H  
ATOM    682 2HB  ALA A  47      25.914  18.949  14.809  1.00  6.26           H  
ATOM    683 3HB  ALA A  47      26.331  19.876  16.209  1.00  6.26           H  
ATOM    684  N   PRO A  48      24.053  18.211  18.520  1.00  5.94           N  
ATOM    685  CA  PRO A  48      24.040  18.192  19.976  1.00  5.94           C  
ATOM    686  C   PRO A  48      25.297  18.826  20.557  1.00  5.94           C  
ATOM    687  O   PRO A  48      26.389  18.685  20.002  1.00  5.94           O  
ATOM    688  CB  PRO A  48      24.002  16.693  20.295  1.00  5.94           C  
ATOM    689  CG  PRO A  48      23.379  16.053  19.081  1.00  5.94           C  
ATOM    690  CD  PRO A  48      23.850  16.882  17.904  1.00  5.94           C  
ATOM    691  HA  PRO A  48      23.139  18.702  20.337  1.00  5.94           H  
ATOM    692 1HB  PRO A  48      25.018  16.318  20.488  1.00  5.94           H  
ATOM    693 2HB  PRO A  48      23.418  16.522  21.211  1.00  5.94           H  
ATOM    694 1HG  PRO A  48      23.724  15.004  19.001  1.00  5.94           H  
ATOM    695 2HG  PRO A  48      22.286  16.026  19.172  1.00  5.94           H  
ATOM    696 1HD  PRO A  48      24.787  16.485  17.489  1.00  5.94           H  
ATOM    697 2HD  PRO A  48      23.026  16.885  17.180  1.00  5.94           H  
ATOM    698  N   ALA A  49      25.163  19.433  21.736  1.00  5.62           N  
ATOM    699  CA  ALA A  49      26.304  20.061  22.402  1.00  5.62           C  
ATOM    700  C   ALA A  49      27.440  19.071  22.621  1.00  5.62           C  
ATOM    701  O   ALA A  49      28.613  19.422  22.491  1.00  5.62           O  
ATOM    702  CB  ALA A  49      25.875  20.643  23.734  1.00  5.62           C  
ATOM    703  H   ALA A  49      24.247  19.503  22.158  1.00  5.62           H  
ATOM    704  HA  ALA A  49      26.667  20.863  21.772  1.00  5.62           H  
ATOM    705 1HB  ALA A  49      26.724  21.131  24.209  1.00  5.62           H  
ATOM    706 2HB  ALA A  49      25.081  21.372  23.574  1.00  5.62           H  
ATOM    707 3HB  ALA A  49      25.510  19.844  24.378  1.00  5.62           H  
ATOM    708  N   GLN A  50      27.089  17.819  22.908  1.00  5.30           N  
ATOM    709  CA  GLN A  50      28.075  16.776  23.153  1.00  5.30           C  
ATOM    710  C   GLN A  50      28.934  16.514  21.924  1.00  5.30           C  
ATOM    711  O   GLN A  50      30.106  16.156  22.037  1.00  5.30           O  
ATOM    712  CB  GLN A  50      27.384  15.482  23.580  1.00  5.30           C  
ATOM    713  CG  GLN A  50      26.744  15.541  24.956  1.00  5.30           C  
ATOM    714  CD  GLN A  50      26.005  14.261  25.312  1.00  5.30           C  
ATOM    715  OE1 GLN A  50      25.521  13.538  24.436  1.00  5.30           O  
ATOM    716  NE2 GLN A  50      25.917  13.973  26.605  1.00  5.30           N  
ATOM    717  H   GLN A  50      26.107  17.595  22.974  1.00  5.30           H  
ATOM    718  HA  GLN A  50      28.732  17.106  23.959  1.00  5.30           H  
ATOM    719 1HB  GLN A  50      26.610  15.230  22.851  1.00  5.30           H  
ATOM    720 2HB  GLN A  50      28.108  14.667  23.577  1.00  5.30           H  
ATOM    721 1HG  GLN A  50      27.525  15.701  25.698  1.00  5.30           H  
ATOM    722 2HG  GLN A  50      26.032  16.366  24.979  1.00  5.30           H  
ATOM    723 1HE2 GLN A  50      25.444  13.143  26.903  1.00  5.30           H  
ATOM    724 2HE2 GLN A  50      26.325  14.586  27.283  1.00  5.30           H  
ATOM    725  N   ASP A  51      28.339  16.645  20.740  1.00  4.99           N  
ATOM    726  CA  ASP A  51      29.061  16.374  19.517  1.00  4.99           C  
ATOM    727  C   ASP A  51      29.995  17.523  19.190  1.00  4.99           C  
ATOM    728  O   ASP A  51      31.112  17.300  18.712  1.00  4.99           O  
ATOM    729  CB  ASP A  51      28.097  16.098  18.377  1.00  4.99           C  
ATOM    730  CG  ASP A  51      27.377  14.744  18.463  1.00  4.99           C  
ATOM    731  OD1 ASP A  51      27.893  13.830  19.080  1.00  4.99           O  
ATOM    732  OD2 ASP A  51      26.345  14.618  17.864  1.00  4.99           O  
ATOM    733  H   ASP A  51      27.394  17.004  20.679  1.00  4.99           H  
ATOM    734  HA  ASP A  51      29.665  15.480  19.663  1.00  4.99           H  
ATOM    735 1HB  ASP A  51      27.344  16.893  18.349  1.00  4.99           H  
ATOM    736 2HB  ASP A  51      28.621  16.137  17.480  1.00  4.99           H  
ATOM    737  N   TYR A  52      29.581  18.754  19.504  1.00  4.71           N  
ATOM    738  CA  TYR A  52      30.475  19.874  19.227  1.00  4.71           C  
ATOM    739  C   TYR A  52      31.634  19.819  20.213  1.00  4.71           C  
ATOM    740  O   TYR A  52      32.782  20.146  19.885  1.00  4.71           O  
ATOM    741  CB  TYR A  52      29.793  21.228  19.399  1.00  4.71           C  
ATOM    742  CG  TYR A  52      28.762  21.602  18.404  1.00  4.71           C  
ATOM    743  CD1 TYR A  52      27.479  21.781  18.846  1.00  4.71           C  
ATOM    744  CD2 TYR A  52      29.079  21.789  17.066  1.00  4.71           C  
ATOM    745  CE1 TYR A  52      26.502  22.149  18.000  1.00  4.71           C  
ATOM    746  CE2 TYR A  52      28.083  22.165  16.195  1.00  4.71           C  
ATOM    747  CZ  TYR A  52      26.780  22.347  16.680  1.00  4.71           C  
ATOM    748  OH  TYR A  52      25.754  22.696  15.856  1.00  4.71           O  
ATOM    749  H   TYR A  52      28.641  18.892  19.889  1.00  4.71           H  
ATOM    750  HA  TYR A  52      30.872  19.779  18.216  1.00  4.71           H  
ATOM    751 1HB  TYR A  52      29.320  21.250  20.383  1.00  4.71           H  
ATOM    752 2HB  TYR A  52      30.550  22.006  19.398  1.00  4.71           H  
ATOM    753  HD1 TYR A  52      27.251  21.633  19.882  1.00  4.71           H  
ATOM    754  HD2 TYR A  52      30.104  21.646  16.712  1.00  4.71           H  
ATOM    755  HE1 TYR A  52      25.493  22.289  18.375  1.00  4.71           H  
ATOM    756  HE2 TYR A  52      28.318  22.313  15.152  1.00  4.71           H  
ATOM    757  HH  TYR A  52      26.116  23.051  15.043  1.00  4.71           H  
ATOM    758  N   ALA A  53      31.338  19.410  21.449  1.00  4.50           N  
ATOM    759  CA  ALA A  53      32.379  19.303  22.449  1.00  4.50           C  
ATOM    760  C   ALA A  53      33.403  18.259  22.043  1.00  4.50           C  
ATOM    761  O   ALA A  53      34.608  18.513  22.122  1.00  4.50           O  
ATOM    762  CB  ALA A  53      31.775  18.938  23.786  1.00  4.50           C  
ATOM    763  H   ALA A  53      30.375  19.185  21.701  1.00  4.50           H  
ATOM    764  HA  ALA A  53      32.881  20.265  22.527  1.00  4.50           H  
ATOM    765 1HB  ALA A  53      32.561  18.876  24.535  1.00  4.50           H  
ATOM    766 2HB  ALA A  53      31.049  19.698  24.076  1.00  4.50           H  
ATOM    767 3HB  ALA A  53      31.274  17.973  23.704  1.00  4.50           H  
ATOM    768  N   ASN A  54      32.933  17.111  21.541  1.00  4.40           N  
ATOM    769  CA  ASN A  54      33.842  16.055  21.132  1.00  4.40           C  
ATOM    770  C   ASN A  54      34.654  16.462  19.920  1.00  4.40           C  
ATOM    771  O   ASN A  54      35.871  16.263  19.892  1.00  4.40           O  
ATOM    772  CB  ASN A  54      33.072  14.781  20.869  1.00  4.40           C  
ATOM    773  CG  ASN A  54      32.612  14.138  22.149  1.00  4.40           C  
ATOM    774  OD1 ASN A  54      33.176  14.391  23.223  1.00  4.40           O  
ATOM    775  ND2 ASN A  54      31.604  13.314  22.064  1.00  4.40           N  
ATOM    776  H   ASN A  54      31.926  16.938  21.497  1.00  4.40           H  
ATOM    777  HA  ASN A  54      34.542  15.873  21.947  1.00  4.40           H  
ATOM    778 1HB  ASN A  54      32.197  15.008  20.253  1.00  4.40           H  
ATOM    779 2HB  ASN A  54      33.697  14.079  20.312  1.00  4.40           H  
ATOM    780 1HD2 ASN A  54      31.255  12.863  22.883  1.00  4.40           H  
ATOM    781 2HD2 ASN A  54      31.173  13.140  21.178  1.00  4.40           H  
ATOM    782  N   LEU A  55      34.019  17.126  18.959  1.00  4.43           N  
ATOM    783  CA  LEU A  55      34.711  17.582  17.763  1.00  4.43           C  
ATOM    784  C   LEU A  55      35.903  18.440  18.151  1.00  4.43           C  
ATOM    785  O   LEU A  55      37.010  18.261  17.654  1.00  4.43           O  
ATOM    786  CB  LEU A  55      33.766  18.411  16.878  1.00  4.43           C  
ATOM    787  CG  LEU A  55      34.281  18.846  15.485  1.00  4.43           C  
ATOM    788  CD1 LEU A  55      33.075  19.112  14.619  1.00  4.43           C  
ATOM    789  CD2 LEU A  55      35.163  20.078  15.582  1.00  4.43           C  
ATOM    790  H   LEU A  55      33.012  17.282  19.027  1.00  4.43           H  
ATOM    791  HA  LEU A  55      35.068  16.711  17.211  1.00  4.43           H  
ATOM    792 1HB  LEU A  55      32.852  17.834  16.728  1.00  4.43           H  
ATOM    793 2HB  LEU A  55      33.499  19.315  17.423  1.00  4.43           H  
ATOM    794  HG  LEU A  55      34.855  18.055  15.051  1.00  4.43           H  
ATOM    795 1HD1 LEU A  55      33.398  19.400  13.632  1.00  4.43           H  
ATOM    796 2HD1 LEU A  55      32.460  18.220  14.551  1.00  4.43           H  
ATOM    797 3HD1 LEU A  55      32.491  19.917  15.063  1.00  4.43           H  
ATOM    798 1HD2 LEU A  55      35.505  20.364  14.585  1.00  4.43           H  
ATOM    799 2HD2 LEU A  55      34.598  20.891  16.018  1.00  4.43           H  
ATOM    800 3HD2 LEU A  55      36.024  19.857  16.209  1.00  4.43           H  
ATOM    801  N   ARG A  56      35.655  19.414  19.025  1.00  4.61           N  
ATOM    802  CA  ARG A  56      36.669  20.383  19.391  1.00  4.61           C  
ATOM    803  C   ARG A  56      37.666  19.953  20.481  1.00  4.61           C  
ATOM    804  O   ARG A  56      38.801  20.434  20.488  1.00  4.61           O  
ATOM    805  CB  ARG A  56      35.959  21.621  19.882  1.00  4.61           C  
ATOM    806  CG  ARG A  56      35.129  22.338  18.838  1.00  4.61           C  
ATOM    807  CD  ARG A  56      34.374  23.437  19.449  1.00  4.61           C  
ATOM    808  NE  ARG A  56      33.378  22.936  20.404  1.00  4.61           N  
ATOM    809  CZ  ARG A  56      32.693  23.723  21.268  1.00  4.61           C  
ATOM    810  NH1 ARG A  56      32.900  25.024  21.269  1.00  4.61           N  
ATOM    811  NH2 ARG A  56      31.822  23.210  22.122  1.00  4.61           N  
ATOM    812  H   ARG A  56      34.716  19.512  19.418  1.00  4.61           H  
ATOM    813  HA  ARG A  56      37.232  20.626  18.490  1.00  4.61           H  
ATOM    814 1HB  ARG A  56      35.280  21.336  20.691  1.00  4.61           H  
ATOM    815 2HB  ARG A  56      36.681  22.324  20.290  1.00  4.61           H  
ATOM    816 1HG  ARG A  56      35.773  22.740  18.058  1.00  4.61           H  
ATOM    817 2HG  ARG A  56      34.415  21.638  18.401  1.00  4.61           H  
ATOM    818 1HD  ARG A  56      35.054  24.101  19.979  1.00  4.61           H  
ATOM    819 2HD  ARG A  56      33.858  23.990  18.673  1.00  4.61           H  
ATOM    820  HE  ARG A  56      33.198  21.916  20.416  1.00  4.61           H  
ATOM    821 1HH1 ARG A  56      33.565  25.429  20.626  1.00  4.61           H  
ATOM    822 2HH1 ARG A  56      32.396  25.615  21.914  1.00  4.61           H  
ATOM    823 1HH2 ARG A  56      31.660  22.212  22.167  1.00  4.61           H  
ATOM    824 2HH2 ARG A  56      31.328  23.816  22.757  1.00  4.61           H  
ATOM    825  N   SER A  57      37.262  19.060  21.394  1.00  4.93           N  
ATOM    826  CA  SER A  57      38.131  18.678  22.511  1.00  4.93           C  
ATOM    827  C   SER A  57      38.818  17.322  22.351  1.00  4.93           C  
ATOM    828  O   SER A  57      39.878  17.087  22.932  1.00  4.93           O  
ATOM    829  CB  SER A  57      37.317  18.619  23.788  1.00  4.93           C  
ATOM    830  OG  SER A  57      36.740  19.859  24.078  1.00  4.93           O  
ATOM    831  H   SER A  57      36.315  18.691  21.364  1.00  4.93           H  
ATOM    832  HA  SER A  57      38.903  19.439  22.615  1.00  4.93           H  
ATOM    833 1HB  SER A  57      36.539  17.860  23.694  1.00  4.93           H  
ATOM    834 2HB  SER A  57      37.966  18.319  24.607  1.00  4.93           H  
ATOM    835  HG  SER A  57      35.975  19.923  23.482  1.00  4.93           H  
ATOM    836  N   GLY A  58      38.181  16.414  21.623  1.00  5.39           N  
ATOM    837  CA  GLY A  58      38.630  15.041  21.460  1.00  5.39           C  
ATOM    838  C   GLY A  58      38.976  14.736  20.012  1.00  5.39           C  
ATOM    839  O   GLY A  58      40.145  14.612  19.634  1.00  5.39           O  
ATOM    840  H   GLY A  58      37.323  16.659  21.138  1.00  5.39           H  
ATOM    841 1HA  GLY A  58      39.497  14.859  22.093  1.00  5.39           H  
ATOM    842 2HA  GLY A  58      37.841  14.368  21.794  1.00  5.39           H  
ATOM    843  N   GLY A  59      37.925  14.500  19.247  1.00  5.96           N  
ATOM    844  CA  GLY A  59      37.981  14.100  17.855  1.00  5.96           C  
ATOM    845  C   GLY A  59      36.589  13.690  17.406  1.00  5.96           C  
ATOM    846  O   GLY A  59      35.683  13.493  18.226  1.00  5.96           O  
ATOM    847  H   GLY A  59      37.016  14.697  19.653  1.00  5.96           H  
ATOM    848 1HA  GLY A  59      38.337  14.934  17.248  1.00  5.96           H  
ATOM    849 2HA  GLY A  59      38.679  13.273  17.730  1.00  5.96           H  
ATOM    850  N   LEU A  60      36.433  13.432  16.113  1.00  6.58           N  
ATOM    851  CA  LEU A  60      35.125  13.082  15.570  1.00  6.58           C  
ATOM    852  C   LEU A  60      34.771  11.618  15.801  1.00  6.58           C  
ATOM    853  O   LEU A  60      34.702  10.813  14.875  1.00  6.58           O  
ATOM    854  CB  LEU A  60      35.129  13.363  14.082  1.00  6.58           C  
ATOM    855  CG  LEU A  60      35.047  14.801  13.700  1.00  6.58           C  
ATOM    856  CD1 LEU A  60      33.838  15.378  14.286  1.00  6.58           C  
ATOM    857  CD2 LEU A  60      36.244  15.529  14.148  1.00  6.58           C  
ATOM    858  H   LEU A  60      37.219  13.545  15.489  1.00  6.58           H  
ATOM    859  HA  LEU A  60      34.373  13.703  16.055  1.00  6.58           H  
ATOM    860 1HB  LEU A  60      36.036  12.949  13.646  1.00  6.58           H  
ATOM    861 2HB  LEU A  60      34.272  12.856  13.635  1.00  6.58           H  
ATOM    862  HG  LEU A  60      34.987  14.868  12.649  1.00  6.58           H  
ATOM    863 1HD1 LEU A  60      33.752  16.397  13.968  1.00  6.58           H  
ATOM    864 2HD1 LEU A  60      32.998  14.821  13.952  1.00  6.58           H  
ATOM    865 3HD1 LEU A  60      33.886  15.327  15.371  1.00  6.58           H  
ATOM    866 1HD2 LEU A  60      36.159  16.562  13.828  1.00  6.58           H  
ATOM    867 2HD2 LEU A  60      36.318  15.487  15.227  1.00  6.58           H  
ATOM    868 3HD2 LEU A  60      37.114  15.069  13.704  1.00  6.58           H  
ATOM    869  N   SER A  61      34.548  11.308  17.068  1.00  7.18           N  
ATOM    870  CA  SER A  61      34.280   9.971  17.575  1.00  7.18           C  
ATOM    871  C   SER A  61      32.828   9.489  17.509  1.00  7.18           C  
ATOM    872  O   SER A  61      32.566   8.329  17.822  1.00  7.18           O  
ATOM    873  CB  SER A  61      34.782   9.894  19.003  1.00  7.18           C  
ATOM    874  OG  SER A  61      34.068  10.758  19.839  1.00  7.18           O  
ATOM    875  H   SER A  61      34.635  12.076  17.730  1.00  7.18           H  
ATOM    876  HA  SER A  61      34.876   9.278  16.979  1.00  7.18           H  
ATOM    877 1HB  SER A  61      34.687   8.873  19.365  1.00  7.18           H  
ATOM    878 2HB  SER A  61      35.839  10.156  19.026  1.00  7.18           H  
ATOM    879  HG  SER A  61      34.242  11.647  19.499  1.00  7.18           H  
ATOM    880  N   THR A  62      31.884  10.355  17.137  1.00  7.66           N  
ATOM    881  CA  THR A  62      30.479   9.942  17.111  1.00  7.66           C  
ATOM    882  C   THR A  62      30.200   9.080  15.857  1.00  7.66           C  
ATOM    883  O   THR A  62      30.459   9.543  14.745  1.00  7.66           O  
ATOM    884  CB  THR A  62      29.534  11.162  17.137  1.00  7.66           C  
ATOM    885  OG1 THR A  62      29.769  11.927  18.340  1.00  7.66           O  
ATOM    886  CG2 THR A  62      28.086  10.707  17.095  1.00  7.66           C  
ATOM    887  H   THR A  62      32.151  11.292  16.877  1.00  7.66           H  
ATOM    888  HA  THR A  62      30.282   9.403  18.023  1.00  7.66           H  
ATOM    889  HB  THR A  62      29.731  11.784  16.283  1.00  7.66           H  
ATOM    890  HG1 THR A  62      29.023  12.571  18.501  1.00  7.66           H  
ATOM    891 1HG2 THR A  62      27.431  11.583  17.119  1.00  7.66           H  
ATOM    892 2HG2 THR A  62      27.903  10.136  16.181  1.00  7.66           H  
ATOM    893 3HG2 THR A  62      27.877  10.083  17.959  1.00  7.66           H  
ATOM    894  N   PRO A  63      29.688   7.829  16.001  1.00  7.93           N  
ATOM    895  CA  PRO A  63      29.370   6.886  14.934  1.00  7.93           C  
ATOM    896  C   PRO A  63      28.331   7.388  13.951  1.00  7.93           C  
ATOM    897  O   PRO A  63      27.413   8.121  14.323  1.00  7.93           O  
ATOM    898  CB  PRO A  63      28.788   5.686  15.694  1.00  7.93           C  
ATOM    899  CG  PRO A  63      29.355   5.779  17.074  1.00  7.93           C  
ATOM    900  CD  PRO A  63      29.472   7.250  17.360  1.00  7.93           C  
ATOM    901  HA  PRO A  63      30.295   6.611  14.409  1.00  7.93           H  
ATOM    902 1HB  PRO A  63      27.688   5.736  15.677  1.00  7.93           H  
ATOM    903 2HB  PRO A  63      29.063   4.753  15.178  1.00  7.93           H  
ATOM    904 1HG  PRO A  63      28.697   5.263  17.790  1.00  7.93           H  
ATOM    905 2HG  PRO A  63      30.329   5.269  17.117  1.00  7.93           H  
ATOM    906 1HD  PRO A  63      28.559   7.645  17.824  1.00  7.93           H  
ATOM    907 2HD  PRO A  63      30.353   7.339  17.999  1.00  7.93           H  
ATOM    908  N   ASP A  64      28.441   6.927  12.706  1.00  7.96           N  
ATOM    909  CA  ASP A  64      27.464   7.240  11.668  1.00  7.96           C  
ATOM    910  C   ASP A  64      27.142   8.732  11.566  1.00  7.96           C  
ATOM    911  O   ASP A  64      27.995   9.542  11.187  1.00  7.96           O  
ATOM    912  CB  ASP A  64      26.190   6.420  11.899  1.00  7.96           C  
ATOM    913  CG  ASP A  64      26.433   4.911  11.778  1.00  7.96           C  
ATOM    914  OD1 ASP A  64      27.183   4.513  10.916  1.00  7.96           O  
ATOM    915  OD2 ASP A  64      25.872   4.177  12.554  1.00  7.96           O  
ATOM    916  H   ASP A  64      29.225   6.336  12.474  1.00  7.96           H  
ATOM    917  HA  ASP A  64      27.884   6.929  10.709  1.00  7.96           H  
ATOM    918 1HB  ASP A  64      25.791   6.623  12.895  1.00  7.96           H  
ATOM    919 2HB  ASP A  64      25.430   6.698  11.174  1.00  7.96           H  
ATOM    920  N   CYS A  65      25.901   9.103  11.881  1.00  7.80           N  
ATOM    921  CA  CYS A  65      25.436  10.477  11.737  1.00  7.80           C  
ATOM    922  C   CYS A  65      25.933  11.405  12.847  1.00  7.80           C  
ATOM    923  O   CYS A  65      25.149  11.922  13.642  1.00  7.80           O  
ATOM    924  CB  CYS A  65      23.912  10.488  11.744  1.00  7.80           C  
ATOM    925  SG  CYS A  65      23.179   9.577  10.374  1.00  7.80           S  
ATOM    926  H   CYS A  65      25.258   8.413  12.232  1.00  7.80           H  
ATOM    927  HA  CYS A  65      25.792  10.860  10.782  1.00  7.80           H  
ATOM    928 1HB  CYS A  65      23.552  10.049  12.674  1.00  7.80           H  
ATOM    929 2HB  CYS A  65      23.554  11.516  11.704  1.00  7.80           H  
ATOM    930  HG  CYS A  65      23.740  10.306   9.411  1.00  7.80           H  
ATOM    931  N   GLY A  66      27.241  11.619  12.865  1.00  7.48           N  
ATOM    932  CA  GLY A  66      27.905  12.448  13.857  1.00  7.48           C  
ATOM    933  C   GLY A  66      27.829  13.906  13.424  1.00  7.48           C  
ATOM    934  O   GLY A  66      27.196  14.211  12.403  1.00  7.48           O  
ATOM    935  H   GLY A  66      27.787  11.122  12.163  1.00  7.48           H  
ATOM    936 1HA  GLY A  66      27.420  12.323  14.824  1.00  7.48           H  
ATOM    937 2HA  GLY A  66      28.934  12.108  13.946  1.00  7.48           H  
ATOM    938  N   PRO A  67      28.534  14.832  14.104  1.00  7.11           N  
ATOM    939  CA  PRO A  67      28.511  16.243  13.799  1.00  7.11           C  
ATOM    940  C   PRO A  67      29.032  16.474  12.412  1.00  7.11           C  
ATOM    941  O   PRO A  67      28.661  17.454  11.788  1.00  7.11           O  
ATOM    942  CB  PRO A  67      29.420  16.865  14.850  1.00  7.11           C  
ATOM    943  CG  PRO A  67      30.313  15.741  15.288  1.00  7.11           C  
ATOM    944  CD  PRO A  67      29.464  14.464  15.169  1.00  7.11           C  
ATOM    945  HA  PRO A  67      27.479  16.616  13.898  1.00  7.11           H  
ATOM    946 1HB  PRO A  67      29.991  17.684  14.391  1.00  7.11           H  
ATOM    947 2HB  PRO A  67      28.822  17.318  15.644  1.00  7.11           H  
ATOM    948 1HG  PRO A  67      31.152  15.740  14.631  1.00  7.11           H  
ATOM    949 2HG  PRO A  67      30.705  15.922  16.303  1.00  7.11           H  
ATOM    950 1HD  PRO A  67      30.136  13.661  14.868  1.00  7.11           H  
ATOM    951 2HD  PRO A  67      28.925  14.225  16.097  1.00  7.11           H  
ATOM    952  N   LEU A  68      29.845  15.554  11.884  1.00  6.79           N  
ATOM    953  CA  LEU A  68      30.344  15.734  10.540  1.00  6.79           C  
ATOM    954  C   LEU A  68      29.240  15.656   9.524  1.00  6.79           C  
ATOM    955  O   LEU A  68      29.340  16.271   8.476  1.00  6.79           O  
ATOM    956  CB  LEU A  68      31.397  14.724  10.149  1.00  6.79           C  
ATOM    957  CG  LEU A  68      32.680  14.846  10.844  1.00  6.79           C  
ATOM    958  CD1 LEU A  68      33.580  13.733  10.352  1.00  6.79           C  
ATOM    959  CD2 LEU A  68      33.243  16.262  10.618  1.00  6.79           C  
ATOM    960  H   LEU A  68      30.132  14.748  12.418  1.00  6.79           H  
ATOM    961  HA  LEU A  68      30.796  16.721  10.478  1.00  6.79           H  
ATOM    962 1HB  LEU A  68      31.006  13.728  10.341  1.00  6.79           H  
ATOM    963 2HB  LEU A  68      31.587  14.819   9.077  1.00  6.79           H  
ATOM    964  HG  LEU A  68      32.536  14.694  11.878  1.00  6.79           H  
ATOM    965 1HD1 LEU A  68      34.545  13.753  10.830  1.00  6.79           H  
ATOM    966 2HD1 LEU A  68      33.101  12.781  10.560  1.00  6.79           H  
ATOM    967 3HD1 LEU A  68      33.706  13.848   9.302  1.00  6.79           H  
ATOM    968 1HD2 LEU A  68      34.186  16.363  11.127  1.00  6.79           H  
ATOM    969 2HD2 LEU A  68      33.381  16.449   9.572  1.00  6.79           H  
ATOM    970 3HD2 LEU A  68      32.541  16.995  11.015  1.00  6.79           H  
ATOM    971  N   LEU A  69      28.204  14.863   9.782  1.00  6.56           N  
ATOM    972  CA  LEU A  69      27.131  14.791   8.812  1.00  6.56           C  
ATOM    973  C   LEU A  69      26.402  16.115   8.883  1.00  6.56           C  
ATOM    974  O   LEU A  69      26.058  16.715   7.866  1.00  6.56           O  
ATOM    975  CB  LEU A  69      26.201  13.623   9.072  1.00  6.56           C  
ATOM    976  CG  LEU A  69      25.098  13.455   8.045  1.00  6.56           C  
ATOM    977  CD1 LEU A  69      25.721  13.279   6.667  1.00  6.56           C  
ATOM    978  CD2 LEU A  69      24.288  12.263   8.411  1.00  6.56           C  
ATOM    979  H   LEU A  69      28.115  14.381  10.673  1.00  6.56           H  
ATOM    980  HA  LEU A  69      27.554  14.679   7.817  1.00  6.56           H  
ATOM    981 1HB  LEU A  69      26.786  12.706   9.096  1.00  6.56           H  
ATOM    982 2HB  LEU A  69      25.734  13.755  10.053  1.00  6.56           H  
ATOM    983  HG  LEU A  69      24.466  14.338   8.028  1.00  6.56           H  
ATOM    984 1HD1 LEU A  69      24.934  13.146   5.919  1.00  6.56           H  
ATOM    985 2HD1 LEU A  69      26.311  14.162   6.423  1.00  6.56           H  
ATOM    986 3HD1 LEU A  69      26.364  12.414   6.674  1.00  6.56           H  
ATOM    987 1HD2 LEU A  69      23.496  12.112   7.682  1.00  6.56           H  
ATOM    988 2HD2 LEU A  69      24.931  11.400   8.431  1.00  6.56           H  
ATOM    989 3HD2 LEU A  69      23.857  12.426   9.394  1.00  6.56           H  
ATOM    990  N   GLY A  70      26.187  16.586  10.111  1.00  6.43           N  
ATOM    991  CA  GLY A  70      25.523  17.868  10.312  1.00  6.43           C  
ATOM    992  C   GLY A  70      26.288  18.948   9.544  1.00  6.43           C  
ATOM    993  O   GLY A  70      25.718  19.701   8.763  1.00  6.43           O  
ATOM    994  H   GLY A  70      26.506  16.029  10.909  1.00  6.43           H  
ATOM    995 1HA  GLY A  70      24.492  17.814   9.964  1.00  6.43           H  
ATOM    996 2HA  GLY A  70      25.507  18.108  11.376  1.00  6.43           H  
ATOM    997  N   LEU A  71      27.592  18.998   9.764  1.00  6.42           N  
ATOM    998  CA  LEU A  71      28.489  19.952   9.140  1.00  6.42           C  
ATOM    999  C   LEU A  71      28.571  19.767   7.612  1.00  6.42           C  
ATOM   1000  O   LEU A  71      28.520  20.747   6.876  1.00  6.42           O  
ATOM   1001  CB  LEU A  71      29.835  19.803   9.860  1.00  6.42           C  
ATOM   1002  CG  LEU A  71      29.762  20.287  11.360  1.00  6.42           C  
ATOM   1003  CD1 LEU A  71      30.936  19.830  12.147  1.00  6.42           C  
ATOM   1004  CD2 LEU A  71      29.738  21.777  11.393  1.00  6.42           C  
ATOM   1005  H   LEU A  71      27.988  18.336  10.420  1.00  6.42           H  
ATOM   1006  HA  LEU A  71      28.111  20.947   9.342  1.00  6.42           H  
ATOM   1007 1HB  LEU A  71      30.109  18.764   9.850  1.00  6.42           H  
ATOM   1008 2HB  LEU A  71      30.603  20.361   9.337  1.00  6.42           H  
ATOM   1009  HG  LEU A  71      28.855  19.892  11.810  1.00  6.42           H  
ATOM   1010 1HD1 LEU A  71      30.825  20.187  13.168  1.00  6.42           H  
ATOM   1011 2HD1 LEU A  71      30.989  18.743  12.148  1.00  6.42           H  
ATOM   1012 3HD1 LEU A  71      31.815  20.230  11.729  1.00  6.42           H  
ATOM   1013 1HD2 LEU A  71      29.661  22.120  12.421  1.00  6.42           H  
ATOM   1014 2HD2 LEU A  71      30.647  22.153  10.965  1.00  6.42           H  
ATOM   1015 3HD2 LEU A  71      28.895  22.133  10.822  1.00  6.42           H  
ATOM   1016  N   ASN A  72      28.609  18.522   7.115  1.00  6.53           N  
ATOM   1017  CA  ASN A  72      28.679  18.264   5.669  1.00  6.53           C  
ATOM   1018  C   ASN A  72      27.421  18.745   4.959  1.00  6.53           C  
ATOM   1019  O   ASN A  72      27.488  19.318   3.864  1.00  6.53           O  
ATOM   1020  CB  ASN A  72      28.934  16.790   5.405  1.00  6.53           C  
ATOM   1021  CG  ASN A  72      30.378  16.389   5.695  1.00  6.53           C  
ATOM   1022  OD1 ASN A  72      31.284  17.236   5.666  1.00  6.53           O  
ATOM   1023  ND2 ASN A  72      30.595  15.130   5.982  1.00  6.53           N  
ATOM   1024  H   ASN A  72      28.636  17.727   7.740  1.00  6.53           H  
ATOM   1025  HA  ASN A  72      29.509  18.820   5.254  1.00  6.53           H  
ATOM   1026 1HB  ASN A  72      28.267  16.193   6.026  1.00  6.53           H  
ATOM   1027 2HB  ASN A  72      28.707  16.560   4.366  1.00  6.53           H  
ATOM   1028 1HD2 ASN A  72      31.527  14.807   6.182  1.00  6.53           H  
ATOM   1029 2HD2 ASN A  72      29.833  14.488   6.020  1.00  6.53           H  
ATOM   1030  N   ARG A  73      26.274  18.603   5.626  1.00  6.76           N  
ATOM   1031  CA  ARG A  73      24.993  19.059   5.097  1.00  6.76           C  
ATOM   1032  C   ARG A  73      24.970  20.569   4.943  1.00  6.76           C  
ATOM   1033  O   ARG A  73      24.198  21.110   4.158  1.00  6.76           O  
ATOM   1034  CB  ARG A  73      23.838  18.626   5.988  1.00  6.76           C  
ATOM   1035  CG  ARG A  73      23.499  17.133   5.944  1.00  6.76           C  
ATOM   1036  CD  ARG A  73      22.462  16.793   6.950  1.00  6.76           C  
ATOM   1037  NE  ARG A  73      22.089  15.388   6.913  1.00  6.76           N  
ATOM   1038  CZ  ARG A  73      21.205  14.820   7.755  1.00  6.76           C  
ATOM   1039  NH1 ARG A  73      20.613  15.551   8.674  1.00  6.76           N  
ATOM   1040  NH2 ARG A  73      20.927  13.530   7.657  1.00  6.76           N  
ATOM   1041  H   ARG A  73      26.280  18.113   6.524  1.00  6.76           H  
ATOM   1042  HA  ARG A  73      24.846  18.605   4.121  1.00  6.76           H  
ATOM   1043 1HB  ARG A  73      24.065  18.879   7.022  1.00  6.76           H  
ATOM   1044 2HB  ARG A  73      22.941  19.177   5.711  1.00  6.76           H  
ATOM   1045 1HG  ARG A  73      23.101  16.890   4.962  1.00  6.76           H  
ATOM   1046 2HG  ARG A  73      24.384  16.532   6.125  1.00  6.76           H  
ATOM   1047 1HD  ARG A  73      22.868  17.003   7.939  1.00  6.76           H  
ATOM   1048 2HD  ARG A  73      21.569  17.395   6.792  1.00  6.76           H  
ATOM   1049  HE  ARG A  73      22.529  14.796   6.217  1.00  6.76           H  
ATOM   1050 1HH1 ARG A  73      20.822  16.540   8.746  1.00  6.76           H  
ATOM   1051 2HH1 ARG A  73      19.945  15.130   9.304  1.00  6.76           H  
ATOM   1052 1HH2 ARG A  73      21.378  12.966   6.947  1.00  6.76           H  
ATOM   1053 2HH2 ARG A  73      20.261  13.105   8.288  1.00  6.76           H  
ATOM   1054  N   ILE A  74      25.791  21.259   5.716  1.00  7.11           N  
ATOM   1055  CA  ILE A  74      25.850  22.697   5.701  1.00  7.11           C  
ATOM   1056  C   ILE A  74      26.876  23.129   4.669  1.00  7.11           C  
ATOM   1057  O   ILE A  74      26.580  23.950   3.793  1.00  7.11           O  
ATOM   1058  CB  ILE A  74      26.206  23.208   7.086  1.00  7.11           C  
ATOM   1059  CG1 ILE A  74      25.214  22.826   8.001  1.00  7.11           C  
ATOM   1060  CG2 ILE A  74      26.315  24.718   7.116  1.00  7.11           C  
ATOM   1061  CD1 ILE A  74      25.643  23.037   9.317  1.00  7.11           C  
ATOM   1062  H   ILE A  74      26.444  20.771   6.326  1.00  7.11           H  
ATOM   1063  HA  ILE A  74      24.877  23.092   5.412  1.00  7.11           H  
ATOM   1064  HB  ILE A  74      27.110  22.734   7.406  1.00  7.11           H  
ATOM   1065 1HG1 ILE A  74      24.337  23.405   7.857  1.00  7.11           H  
ATOM   1066 2HG1 ILE A  74      24.972  21.785   7.860  1.00  7.11           H  
ATOM   1067 1HG2 ILE A  74      26.559  25.045   8.123  1.00  7.11           H  
ATOM   1068 2HG2 ILE A  74      27.091  25.043   6.440  1.00  7.11           H  
ATOM   1069 3HG2 ILE A  74      25.364  25.155   6.817  1.00  7.11           H  
ATOM   1070 1HD1 ILE A  74      24.868  22.731   9.961  1.00  7.11           H  
ATOM   1071 2HD1 ILE A  74      26.519  22.456   9.495  1.00  7.11           H  
ATOM   1072 3HD1 ILE A  74      25.863  24.090   9.463  1.00  7.11           H  
ATOM   1073  N   PHE A  75      28.057  22.490   4.672  1.00  7.59           N  
ATOM   1074  CA  PHE A  75      29.094  22.860   3.708  1.00  7.59           C  
ATOM   1075  C   PHE A  75      28.556  22.781   2.284  1.00  7.59           C  
ATOM   1076  O   PHE A  75      28.814  23.665   1.478  1.00  7.59           O  
ATOM   1077  CB  PHE A  75      30.294  21.889   3.732  1.00  7.59           C  
ATOM   1078  CG  PHE A  75      31.426  22.051   4.752  1.00  7.59           C  
ATOM   1079  CD1 PHE A  75      31.667  21.083   5.728  1.00  7.59           C  
ATOM   1080  CD2 PHE A  75      32.298  23.122   4.676  1.00  7.59           C  
ATOM   1081  CE1 PHE A  75      32.737  21.189   6.592  1.00  7.59           C  
ATOM   1082  CE2 PHE A  75      33.370  23.223   5.538  1.00  7.59           C  
ATOM   1083  CZ  PHE A  75      33.594  22.259   6.491  1.00  7.59           C  
ATOM   1084  H   PHE A  75      28.248  21.786   5.382  1.00  7.59           H  
ATOM   1085  HA  PHE A  75      29.424  23.879   3.911  1.00  7.59           H  
ATOM   1086 1HB  PHE A  75      29.896  20.883   3.862  1.00  7.59           H  
ATOM   1087 2HB  PHE A  75      30.748  21.904   2.753  1.00  7.59           H  
ATOM   1088  HD1 PHE A  75      31.015  20.232   5.806  1.00  7.59           H  
ATOM   1089  HD2 PHE A  75      32.136  23.882   3.922  1.00  7.59           H  
ATOM   1090  HE1 PHE A  75      32.906  20.420   7.343  1.00  7.59           H  
ATOM   1091  HE2 PHE A  75      34.042  24.062   5.467  1.00  7.59           H  
ATOM   1092  HZ  PHE A  75      34.443  22.352   7.164  1.00  7.59           H  
ATOM   1093  N   CYS A  76      27.772  21.741   1.988  1.00  8.14           N  
ATOM   1094  CA  CYS A  76      27.220  21.543   0.652  1.00  8.14           C  
ATOM   1095  C   CYS A  76      25.905  22.289   0.360  1.00  8.14           C  
ATOM   1096  O   CYS A  76      25.367  22.128  -0.724  1.00  8.14           O  
ATOM   1097  CB  CYS A  76      26.982  20.064   0.384  1.00  8.14           C  
ATOM   1098  SG  CYS A  76      25.676  19.354   1.365  1.00  8.14           S  
ATOM   1099  H   CYS A  76      27.587  21.032   2.702  1.00  8.14           H  
ATOM   1100  HA  CYS A  76      27.967  21.886  -0.062  1.00  8.14           H  
ATOM   1101 1HB  CYS A  76      26.735  19.921  -0.666  1.00  8.14           H  
ATOM   1102 2HB  CYS A  76      27.888  19.508   0.594  1.00  8.14           H  
ATOM   1103  HG  CYS A  76      26.323  19.491   2.548  1.00  8.14           H  
ATOM   1104  N   GLU A  77      25.347  23.034   1.321  1.00  8.73           N  
ATOM   1105  CA  GLU A  77      24.068  23.741   1.108  1.00  8.73           C  
ATOM   1106  C   GLU A  77      24.190  25.280   1.237  1.00  8.73           C  
ATOM   1107  O   GLU A  77      23.554  26.028   0.495  1.00  8.73           O  
ATOM   1108  CB  GLU A  77      23.002  23.234   2.092  1.00  8.73           C  
ATOM   1109  CG  GLU A  77      21.541  23.765   1.876  1.00  8.73           C  
ATOM   1110  CD  GLU A  77      20.820  23.240   0.603  1.00  8.73           C  
ATOM   1111  OE1 GLU A  77      21.235  22.250   0.073  1.00  8.73           O  
ATOM   1112  OE2 GLU A  77      19.822  23.818   0.203  1.00  8.73           O  
ATOM   1113  H   GLU A  77      25.827  23.146   2.203  1.00  8.73           H  
ATOM   1114  HA  GLU A  77      23.719  23.514   0.108  1.00  8.73           H  
ATOM   1115 1HB  GLU A  77      22.965  22.146   2.050  1.00  8.73           H  
ATOM   1116 2HB  GLU A  77      23.298  23.506   3.107  1.00  8.73           H  
ATOM   1117 1HG  GLU A  77      20.956  23.471   2.727  1.00  8.73           H  
ATOM   1118 2HG  GLU A  77      21.565  24.855   1.853  1.00  8.73           H  
ATOM   1119  N   THR A  78      25.009  25.731   2.190  1.00  9.31           N  
ATOM   1120  CA  THR A  78      25.140  27.121   2.653  1.00  9.31           C  
ATOM   1121  C   THR A  78      25.195  28.291   1.652  1.00  9.31           C  
ATOM   1122  O   THR A  78      24.571  29.306   1.913  1.00  9.31           O  
ATOM   1123  CB  THR A  78      26.398  27.226   3.500  1.00  9.31           C  
ATOM   1124  OG1 THR A  78      26.303  26.383   4.597  1.00  9.31           O  
ATOM   1125  CG2 THR A  78      26.552  28.521   3.981  1.00  9.31           C  
ATOM   1126  H   THR A  78      25.540  25.037   2.711  1.00  9.31           H  
ATOM   1127  HA  THR A  78      24.284  27.309   3.302  1.00  9.31           H  
ATOM   1128  HB  THR A  78      27.264  26.942   2.901  1.00  9.31           H  
ATOM   1129  HG1 THR A  78      26.230  25.473   4.282  1.00  9.31           H  
ATOM   1130 1HG2 THR A  78      27.445  28.535   4.577  1.00  9.31           H  
ATOM   1131 2HG2 THR A  78      26.636  29.219   3.176  1.00  9.31           H  
ATOM   1132 3HG2 THR A  78      25.687  28.774   4.592  1.00  9.31           H  
ATOM   1133  N   ASP A  79      25.993  28.211   0.591  1.00  9.81           N  
ATOM   1134  CA  ASP A  79      26.098  29.271  -0.438  1.00  9.81           C  
ATOM   1135  C   ASP A  79      26.559  30.668   0.045  1.00  9.81           C  
ATOM   1136  O   ASP A  79      26.202  31.681  -0.561  1.00  9.81           O  
ATOM   1137  CB  ASP A  79      24.731  29.410  -1.104  1.00  9.81           C  
ATOM   1138  CG  ASP A  79      24.707  30.023  -2.473  1.00  9.81           C  
ATOM   1139  OD1 ASP A  79      25.549  29.728  -3.287  1.00  9.81           O  
ATOM   1140  OD2 ASP A  79      23.826  30.850  -2.677  1.00  9.81           O  
ATOM   1141  H   ASP A  79      26.512  27.360   0.456  1.00  9.81           H  
ATOM   1142  HA  ASP A  79      26.816  28.950  -1.185  1.00  9.81           H  
ATOM   1143 1HB  ASP A  79      24.261  28.423  -1.161  1.00  9.81           H  
ATOM   1144 2HB  ASP A  79      24.120  30.000  -0.496  1.00  9.81           H  
ATOM   1145  N   SER A  80      27.375  30.705   1.096  1.00 10.19           N  
ATOM   1146  CA  SER A  80      27.997  31.922   1.635  1.00 10.19           C  
ATOM   1147  C   SER A  80      29.112  31.539   2.604  1.00 10.19           C  
ATOM   1148  O   SER A  80      29.477  30.360   2.665  1.00 10.19           O  
ATOM   1149  CB  SER A  80      26.997  32.894   2.242  1.00 10.19           C  
ATOM   1150  OG  SER A  80      27.654  34.104   2.610  1.00 10.19           O  
ATOM   1151  H   SER A  80      27.577  29.829   1.545  1.00 10.19           H  
ATOM   1152  HA  SER A  80      28.464  32.451   0.803  1.00 10.19           H  
ATOM   1153 1HB  SER A  80      26.230  33.125   1.508  1.00 10.19           H  
ATOM   1154 2HB  SER A  80      26.499  32.465   3.073  1.00 10.19           H  
ATOM   1155  HG  SER A  80      26.941  34.734   2.917  1.00 10.19           H  
ATOM   1156  N   ILE A  81      29.719  32.540   3.275  1.00 10.41           N  
ATOM   1157  CA  ILE A  81      30.840  32.258   4.186  1.00 10.41           C  
ATOM   1158  C   ILE A  81      30.688  32.669   5.670  1.00 10.41           C  
ATOM   1159  O   ILE A  81      30.745  31.798   6.531  1.00 10.41           O  
ATOM   1160  CB  ILE A  81      32.153  32.863   3.658  1.00 10.41           C  
ATOM   1161  CG1 ILE A  81      32.486  32.293   2.281  1.00 10.41           C  
ATOM   1162  CG2 ILE A  81      33.297  32.489   4.620  1.00 10.41           C  
ATOM   1163  CD1 ILE A  81      33.641  32.974   1.617  1.00 10.41           C  
ATOM   1164  H   ILE A  81      29.330  33.467   3.155  1.00 10.41           H  
ATOM   1165  HA  ILE A  81      30.988  31.191   4.183  1.00 10.41           H  
ATOM   1166  HB  ILE A  81      32.068  33.943   3.576  1.00 10.41           H  
ATOM   1167 1HG1 ILE A  81      32.725  31.255   2.393  1.00 10.41           H  
ATOM   1168 2HG1 ILE A  81      31.626  32.385   1.628  1.00 10.41           H  
ATOM   1169 1HG2 ILE A  81      34.234  32.902   4.250  1.00 10.41           H  
ATOM   1170 2HG2 ILE A  81      33.101  32.885   5.608  1.00 10.41           H  
ATOM   1171 3HG2 ILE A  81      33.381  31.402   4.682  1.00 10.41           H  
ATOM   1172 1HD1 ILE A  81      33.828  32.517   0.649  1.00 10.41           H  
ATOM   1173 2HD1 ILE A  81      33.404  34.030   1.478  1.00 10.41           H  
ATOM   1174 3HD1 ILE A  81      34.526  32.888   2.238  1.00 10.41           H  
ATOM   1175  N   ALA A  82      30.578  33.979   5.998  1.00 10.53           N  
ATOM   1176  CA  ALA A  82      30.532  34.370   7.433  1.00 10.53           C  
ATOM   1177  C   ALA A  82      30.033  35.803   7.730  1.00 10.53           C  
ATOM   1178  O   ALA A  82      30.702  36.512   8.483  1.00 10.53           O  
ATOM   1179  CB  ALA A  82      31.913  34.221   8.045  1.00 10.53           C  
ATOM   1180  H   ALA A  82      30.531  34.683   5.278  1.00 10.53           H  
ATOM   1181  HA  ALA A  82      29.870  33.686   7.952  1.00 10.53           H  
ATOM   1182 1HB  ALA A  82      31.867  34.456   9.105  1.00 10.53           H  
ATOM   1183 2HB  ALA A  82      32.270  33.209   7.925  1.00 10.53           H  
ATOM   1184 3HB  ALA A  82      32.602  34.903   7.554  1.00 10.53           H  
ATOM   1185  N   GLY A  83      28.914  36.267   7.161  1.00 10.58           N  
ATOM   1186  CA  GLY A  83      28.484  37.649   7.468  1.00 10.58           C  
ATOM   1187  C   GLY A  83      27.007  38.002   7.189  1.00 10.58           C  
ATOM   1188  O   GLY A  83      26.696  39.171   6.946  1.00 10.58           O  
ATOM   1189  H   GLY A  83      28.367  35.684   6.543  1.00 10.58           H  
ATOM   1190 1HA  GLY A  83      28.690  37.843   8.522  1.00 10.58           H  
ATOM   1191 2HA  GLY A  83      29.116  38.333   6.905  1.00 10.58           H  
ATOM   1192  N   ASP A  84      26.128  37.003   7.164  1.00 10.62           N  
ATOM   1193  CA  ASP A  84      24.715  37.183   6.806  1.00 10.62           C  
ATOM   1194  C   ASP A  84      23.790  36.766   7.980  1.00 10.62           C  
ATOM   1195  O   ASP A  84      24.190  36.916   9.134  1.00 10.62           O  
ATOM   1196  CB  ASP A  84      24.445  36.380   5.565  1.00 10.62           C  
ATOM   1197  CG  ASP A  84      25.272  36.807   4.330  1.00 10.62           C  
ATOM   1198  OD1 ASP A  84      25.306  37.969   4.011  1.00 10.62           O  
ATOM   1199  OD2 ASP A  84      25.910  35.940   3.750  1.00 10.62           O  
ATOM   1200  H   ASP A  84      26.433  36.077   7.452  1.00 10.62           H  
ATOM   1201  HA  ASP A  84      24.535  38.233   6.587  1.00 10.62           H  
ATOM   1202 1HB  ASP A  84      24.614  35.354   5.777  1.00 10.62           H  
ATOM   1203 2HB  ASP A  84      23.413  36.529   5.313  1.00 10.62           H  
ATOM   1204  N   SER A  85      22.553  36.258   7.723  1.00 10.68           N  
ATOM   1205  CA  SER A  85      21.683  35.882   8.856  1.00 10.68           C  
ATOM   1206  C   SER A  85      20.962  34.496   8.791  1.00 10.68           C  
ATOM   1207  O   SER A  85      20.139  34.221   7.915  1.00 10.68           O  
ATOM   1208  CB  SER A  85      20.646  36.954   9.086  1.00 10.68           C  
ATOM   1209  OG  SER A  85      19.781  36.585  10.135  1.00 10.68           O  
ATOM   1210  H   SER A  85      22.182  36.171   6.769  1.00 10.68           H  
ATOM   1211  HA  SER A  85      22.303  35.887   9.734  1.00 10.68           H  
ATOM   1212 1HB  SER A  85      21.144  37.892   9.330  1.00 10.68           H  
ATOM   1213 2HB  SER A  85      20.073  37.111   8.168  1.00 10.68           H  
ATOM   1214  HG  SER A  85      19.229  35.883   9.769  1.00 10.68           H  
ATOM   1215  N   ILE A  86      21.255  33.659   9.797  1.00 10.78           N  
ATOM   1216  CA  ILE A  86      20.689  32.323  10.001  1.00 10.78           C  
ATOM   1217  C   ILE A  86      19.363  32.329  10.758  1.00 10.78           C  
ATOM   1218  O   ILE A  86      18.455  31.555  10.457  1.00 10.78           O  
ATOM   1219  CB  ILE A  86      21.609  31.394  10.811  1.00 10.78           C  
ATOM   1220  CG1 ILE A  86      22.855  31.112  10.074  1.00 10.78           C  
ATOM   1221  CG2 ILE A  86      20.875  30.102  11.113  1.00 10.78           C  
ATOM   1222  CD1 ILE A  86      23.919  30.419  10.914  1.00 10.78           C  
ATOM   1223  H   ILE A  86      21.945  33.966  10.455  1.00 10.78           H  
ATOM   1224  HA  ILE A  86      20.549  31.885   9.026  1.00 10.78           H  
ATOM   1225  HB  ILE A  86      21.873  31.874  11.746  1.00 10.78           H  
ATOM   1226 1HG1 ILE A  86      22.619  30.474   9.224  1.00 10.78           H  
ATOM   1227 2HG1 ILE A  86      23.221  32.039   9.702  1.00 10.78           H  
ATOM   1228 1HG2 ILE A  86      21.516  29.455  11.704  1.00 10.78           H  
ATOM   1229 2HG2 ILE A  86      19.973  30.317  11.675  1.00 10.78           H  
ATOM   1230 3HG2 ILE A  86      20.610  29.608  10.181  1.00 10.78           H  
ATOM   1231 1HD1 ILE A  86      24.810  30.234  10.311  1.00 10.78           H  
ATOM   1232 2HD1 ILE A  86      24.177  31.040  11.766  1.00 10.78           H  
ATOM   1233 3HD1 ILE A  86      23.539  29.482  11.279  1.00 10.78           H  
ATOM   1234  N   ALA A  87      19.294  33.161  11.794  1.00 10.92           N  
ATOM   1235  CA  ALA A  87      18.171  33.198  12.724  1.00 10.92           C  
ATOM   1236  C   ALA A  87      17.998  31.813  13.344  1.00 10.92           C  
ATOM   1237  O   ALA A  87      18.963  31.261  13.873  1.00 10.92           O  
ATOM   1238  CB  ALA A  87      16.902  33.666  12.028  1.00 10.92           C  
ATOM   1239  H   ALA A  87      20.067  33.780  11.954  1.00 10.92           H  
ATOM   1240  HA  ALA A  87      18.411  33.896  13.524  1.00 10.92           H  
ATOM   1241 1HB  ALA A  87      16.088  33.709  12.750  1.00 10.92           H  
ATOM   1242 2HB  ALA A  87      17.069  34.661  11.615  1.00 10.92           H  
ATOM   1243 3HB  ALA A  87      16.633  32.988  11.223  1.00 10.92           H  
ATOM   1244  N   ALA A  88      16.789  31.254  13.325  1.00 11.05           N  
ATOM   1245  CA  ALA A  88      16.609  29.941  13.937  1.00 11.05           C  
ATOM   1246  C   ALA A  88      15.360  29.232  13.431  1.00 11.05           C  
ATOM   1247  O   ALA A  88      14.396  29.855  12.989  1.00 11.05           O  
ATOM   1248  CB  ALA A  88      16.529  30.079  15.449  1.00 11.05           C  
ATOM   1249  H   ALA A  88      16.011  31.716  12.887  1.00 11.05           H  
ATOM   1250  HA  ALA A  88      17.472  29.328  13.677  1.00 11.05           H  
ATOM   1251 1HB  ALA A  88      16.425  29.092  15.897  1.00 11.05           H  
ATOM   1252 2HB  ALA A  88      17.434  30.552  15.828  1.00 11.05           H  
ATOM   1253 3HB  ALA A  88      15.666  30.687  15.713  1.00 11.05           H  
ATOM   1254  N   GLY A  89      15.363  27.902  13.509  1.00 11.16           N  
ATOM   1255  CA  GLY A  89      14.174  27.092  13.211  1.00 11.16           C  
ATOM   1256  C   GLY A  89      13.903  26.907  11.719  1.00 11.16           C  
ATOM   1257  O   GLY A  89      14.040  25.803  11.182  1.00 11.16           O  
ATOM   1258  H   GLY A  89      16.199  27.436  13.831  1.00 11.16           H  
ATOM   1259 1HA  GLY A  89      14.285  26.113  13.680  1.00 11.16           H  
ATOM   1260 2HA  GLY A  89      13.304  27.558  13.675  1.00 11.16           H  
ATOM   1261  N   ASP A  90      13.601  28.022  11.046  1.00 11.23           N  
ATOM   1262  CA  ASP A  90      13.266  28.061   9.617  1.00 11.23           C  
ATOM   1263  C   ASP A  90      14.366  27.510   8.721  1.00 11.23           C  
ATOM   1264  O   ASP A  90      14.094  27.061   7.609  1.00 11.23           O  
ATOM   1265  CB  ASP A  90      12.929  29.487   9.153  1.00 11.23           C  
ATOM   1266  CG  ASP A  90      11.541  30.006   9.614  1.00 11.23           C  
ATOM   1267  OD1 ASP A  90      10.745  29.221  10.085  1.00 11.23           O  
ATOM   1268  OD2 ASP A  90      11.290  31.182   9.455  1.00 11.23           O  
ATOM   1269  H   ASP A  90      13.575  28.881  11.595  1.00 11.23           H  
ATOM   1270  HA  ASP A  90      12.379  27.444   9.468  1.00 11.23           H  
ATOM   1271 1HB  ASP A  90      13.693  30.171   9.531  1.00 11.23           H  
ATOM   1272 2HB  ASP A  90      12.969  29.527   8.066  1.00 11.23           H  
ATOM   1273  N   GLY A  91      15.609  27.545   9.194  1.00 11.27           N  
ATOM   1274  CA  GLY A  91      16.726  27.031   8.414  1.00 11.27           C  
ATOM   1275  C   GLY A  91      16.515  25.555   8.047  1.00 11.27           C  
ATOM   1276  O   GLY A  91      16.951  25.089   6.992  1.00 11.27           O  
ATOM   1277  H   GLY A  91      15.775  27.928  10.112  1.00 11.27           H  
ATOM   1278 1HA  GLY A  91      16.813  27.621   7.512  1.00 11.27           H  
ATOM   1279 2HA  GLY A  91      17.648  27.153   8.975  1.00 11.27           H  
ATOM   1280  N   ALA A  92      15.829  24.822   8.928  1.00 11.28           N  
ATOM   1281  CA  ALA A  92      15.498  23.424   8.734  1.00 11.28           C  
ATOM   1282  C   ALA A  92      16.659  22.510   8.328  1.00 11.28           C  
ATOM   1283  O   ALA A  92      16.511  21.718   7.400  1.00 11.28           O  
ATOM   1284  CB  ALA A  92      14.401  23.327   7.686  1.00 11.28           C  
ATOM   1285  H   ALA A  92      15.460  25.275   9.763  1.00 11.28           H  
ATOM   1286  HA  ALA A  92      15.110  23.052   9.680  1.00 11.28           H  
ATOM   1287 1HB  ALA A  92      14.093  22.293   7.581  1.00 11.28           H  
ATOM   1288 2HB  ALA A  92      13.547  23.931   8.003  1.00 11.28           H  
ATOM   1289 3HB  ALA A  92      14.767  23.696   6.731  1.00 11.28           H  
ATOM   1290  N   LEU A  93      17.797  22.554   9.038  1.00 11.30           N  
ATOM   1291  CA  LEU A  93      18.890  21.617   8.708  1.00 11.30           C  
ATOM   1292  C   LEU A  93      18.382  20.191   8.671  1.00 11.30           C  
ATOM   1293  O   LEU A  93      18.775  19.404   7.805  1.00 11.30           O  
ATOM   1294  CB  LEU A  93      20.090  21.648   9.651  1.00 11.30           C  
ATOM   1295  CG  LEU A  93      21.245  20.669   9.197  1.00 11.30           C  
ATOM   1296  CD1 LEU A  93      22.521  21.144   9.706  1.00 11.30           C  
ATOM   1297  CD2 LEU A  93      20.977  19.266   9.708  1.00 11.30           C  
ATOM   1298  H   LEU A  93      17.897  23.217   9.793  1.00 11.30           H  
ATOM   1299  HA  LEU A  93      19.254  21.872   7.732  1.00 11.30           H  
ATOM   1300 1HB  LEU A  93      20.484  22.668   9.700  1.00 11.30           H  
ATOM   1301 2HB  LEU A  93      19.775  21.343  10.624  1.00 11.30           H  
ATOM   1302  HG  LEU A  93      21.299  20.650   8.122  1.00 11.30           H  
ATOM   1303 1HD1 LEU A  93      23.322  20.481   9.380  1.00 11.30           H  
ATOM   1304 2HD1 LEU A  93      22.688  22.145   9.321  1.00 11.30           H  
ATOM   1305 3HD1 LEU A  93      22.474  21.151  10.778  1.00 11.30           H  
ATOM   1306 1HD2 LEU A  93      21.784  18.613   9.392  1.00 11.30           H  
ATOM   1307 2HD2 LEU A  93      20.925  19.279  10.799  1.00 11.30           H  
ATOM   1308 3HD2 LEU A  93      20.040  18.900   9.308  1.00 11.30           H  
ATOM   1309  N   GLY A  94      17.516  19.849   9.633  1.00 11.34           N  
ATOM   1310  CA  GLY A  94      16.915  18.530   9.788  1.00 11.34           C  
ATOM   1311  C   GLY A  94      16.144  18.025   8.551  1.00 11.34           C  
ATOM   1312  O   GLY A  94      15.754  16.858   8.506  1.00 11.34           O  
ATOM   1313  H   GLY A  94      17.284  20.553  10.344  1.00 11.34           H  
ATOM   1314 1HA  GLY A  94      17.698  17.817  10.038  1.00 11.34           H  
ATOM   1315 2HA  GLY A  94      16.244  18.556  10.647  1.00 11.34           H  
ATOM   1316  N   ASP A  95      15.934  18.888   7.546  1.00 11.39           N  
ATOM   1317  CA  ASP A  95      15.265  18.539   6.298  1.00 11.39           C  
ATOM   1318  C   ASP A  95      16.142  18.919   5.087  1.00 11.39           C  
ATOM   1319  O   ASP A  95      15.732  19.739   4.257  1.00 11.39           O  
ATOM   1320  CB  ASP A  95      13.921  19.264   6.195  1.00 11.39           C  
ATOM   1321  CG  ASP A  95      13.060  18.839   4.999  1.00 11.39           C  
ATOM   1322  OD1 ASP A  95      13.222  17.746   4.502  1.00 11.39           O  
ATOM   1323  OD2 ASP A  95      12.225  19.621   4.605  1.00 11.39           O  
ATOM   1324  H   ASP A  95      16.272  19.846   7.639  1.00 11.39           H  
ATOM   1325  HA  ASP A  95      15.058  17.474   6.293  1.00 11.39           H  
ATOM   1326 1HB  ASP A  95      13.349  19.096   7.108  1.00 11.39           H  
ATOM   1327 2HB  ASP A  95      14.109  20.334   6.123  1.00 11.39           H  
ATOM   1328  N   PRO A  96      17.310  18.249   4.897  1.00 11.44           N  
ATOM   1329  CA  PRO A  96      18.337  18.527   3.901  1.00 11.44           C  
ATOM   1330  C   PRO A  96      17.825  18.279   2.497  1.00 11.44           C  
ATOM   1331  O   PRO A  96      18.409  18.750   1.520  1.00 11.44           O  
ATOM   1332  CB  PRO A  96      19.446  17.534   4.251  1.00 11.44           C  
ATOM   1333  CG  PRO A  96      18.734  16.395   4.931  1.00 11.44           C  
ATOM   1334  CD  PRO A  96      17.620  17.041   5.711  1.00 11.44           C  
ATOM   1335  HA  PRO A  96      18.678  19.570   4.014  1.00 11.44           H  
ATOM   1336 1HB  PRO A  96      19.976  17.228   3.340  1.00 11.44           H  
ATOM   1337 2HB  PRO A  96      20.184  18.026   4.900  1.00 11.44           H  
ATOM   1338 1HG  PRO A  96      18.360  15.683   4.182  1.00 11.44           H  
ATOM   1339 2HG  PRO A  96      19.425  15.841   5.572  1.00 11.44           H  
ATOM   1340 1HD  PRO A  96      16.784  16.341   5.766  1.00 11.44           H  
ATOM   1341 2HD  PRO A  96      18.004  17.314   6.691  1.00 11.44           H  
ATOM   1342  N   ALA A  97      16.696  17.567   2.409  1.00 11.47           N  
ATOM   1343  CA  ALA A  97      16.027  17.208   1.173  1.00 11.47           C  
ATOM   1344  C   ALA A  97      15.654  18.452   0.386  1.00 11.47           C  
ATOM   1345  O   ALA A  97      15.513  18.400  -0.840  1.00 11.47           O  
ATOM   1346  CB  ALA A  97      14.792  16.392   1.480  1.00 11.47           C  
ATOM   1347  H   ALA A  97      16.264  17.241   3.260  1.00 11.47           H  
ATOM   1348  HA  ALA A  97      16.715  16.614   0.569  1.00 11.47           H  
ATOM   1349 1HB  ALA A  97      14.301  16.110   0.552  1.00 11.47           H  
ATOM   1350 2HB  ALA A  97      15.077  15.499   2.031  1.00 11.47           H  
ATOM   1351 3HB  ALA A  97      14.107  16.993   2.090  1.00 11.47           H  
ATOM   1352  N   ALA A  98      15.571  19.597   1.079  1.00 11.47           N  
ATOM   1353  CA  ALA A  98      15.249  20.864   0.448  1.00 11.47           C  
ATOM   1354  C   ALA A  98      16.219  21.112  -0.712  1.00 11.47           C  
ATOM   1355  O   ALA A  98      15.835  21.720  -1.714  1.00 11.47           O  
ATOM   1356  CB  ALA A  98      15.336  21.978   1.477  1.00 11.47           C  
ATOM   1357  H   ALA A  98      15.703  19.579   2.094  1.00 11.47           H  
ATOM   1358  HA  ALA A  98      14.238  20.809   0.048  1.00 11.47           H  
ATOM   1359 1HB  ALA A  98      15.090  22.928   1.008  1.00 11.47           H  
ATOM   1360 2HB  ALA A  98      14.634  21.773   2.292  1.00 11.47           H  
ATOM   1361 3HB  ALA A  98      16.350  22.021   1.877  1.00 11.47           H  
ATOM   1362  N   SER A  99      17.480  20.672  -0.550  1.00 11.44           N  
ATOM   1363  CA  SER A  99      18.516  20.708  -1.580  1.00 11.44           C  
ATOM   1364  C   SER A  99      18.364  21.771  -2.674  1.00 11.44           C  
ATOM   1365  O   SER A  99      18.112  21.434  -3.842  1.00 11.44           O  
ATOM   1366  CB  SER A  99      18.584  19.319  -2.186  1.00 11.44           C  
ATOM   1367  OG  SER A  99      17.368  18.974  -2.823  1.00 11.44           O  
ATOM   1368  H   SER A  99      17.716  20.182   0.311  1.00 11.44           H  
ATOM   1369  HA  SER A  99      19.465  20.901  -1.071  1.00 11.44           H  
ATOM   1370 1HB  SER A  99      19.390  19.282  -2.901  1.00 11.44           H  
ATOM   1371 2HB  SER A  99      18.806  18.593  -1.403  1.00 11.44           H  
ATOM   1372  HG  SER A  99      16.697  18.827  -2.101  1.00 11.44           H  
ATOM   1373  N   ASP A 100      18.447  23.061  -2.339  1.00 11.41           N  
ATOM   1374  CA  ASP A 100      17.978  24.039  -3.327  1.00 11.41           C  
ATOM   1375  C   ASP A 100      19.078  24.389  -4.340  1.00 11.41           C  
ATOM   1376  O   ASP A 100      19.752  25.410  -4.246  1.00 11.41           O  
ATOM   1377  CB  ASP A 100      17.415  25.292  -2.630  1.00 11.41           C  
ATOM   1378  CG  ASP A 100      16.652  26.276  -3.588  1.00 11.41           C  
ATOM   1379  OD1 ASP A 100      16.601  26.028  -4.768  1.00 11.41           O  
ATOM   1380  OD2 ASP A 100      16.083  27.241  -3.097  1.00 11.41           O  
ATOM   1381  H   ASP A 100      18.769  23.340  -1.401  1.00 11.41           H  
ATOM   1382  HA  ASP A 100      17.151  23.588  -3.876  1.00 11.41           H  
ATOM   1383 1HB  ASP A 100      16.734  24.981  -1.838  1.00 11.41           H  
ATOM   1384 2HB  ASP A 100      18.236  25.837  -2.151  1.00 11.41           H  
ATOM   1385  N   GLY A 101      19.246  23.493  -5.310  1.00 11.40           N  
ATOM   1386  CA  GLY A 101      20.277  23.557  -6.358  1.00 11.40           C  
ATOM   1387  C   GLY A 101      21.475  22.678  -6.000  1.00 11.40           C  
ATOM   1388  O   GLY A 101      22.297  22.323  -6.857  1.00 11.40           O  
ATOM   1389  H   GLY A 101      18.632  22.678  -5.260  1.00 11.40           H  
ATOM   1390 1HA  GLY A 101      19.850  23.235  -7.308  1.00 11.40           H  
ATOM   1391 2HA  GLY A 101      20.604  24.589  -6.483  1.00 11.40           H  
ATOM   1392  N   MET A 102      21.534  22.314  -4.734  1.00 11.40           N  
ATOM   1393  CA  MET A 102      22.563  21.451  -4.203  1.00 11.40           C  
ATOM   1394  C   MET A 102      21.992  20.049  -4.207  1.00 11.40           C  
ATOM   1395  O   MET A 102      20.952  19.831  -4.820  1.00 11.40           O  
ATOM   1396  CB  MET A 102      23.095  21.965  -2.892  1.00 11.40           C  
ATOM   1397  CG  MET A 102      23.676  23.385  -3.048  1.00 11.40           C  
ATOM   1398  SD  MET A 102      25.019  23.410  -4.269  1.00 11.40           S  
ATOM   1399  CE  MET A 102      26.315  22.492  -3.490  1.00 11.40           C  
ATOM   1400  H   MET A 102      20.817  22.662  -4.109  1.00 11.40           H  
ATOM   1401  HA  MET A 102      23.407  21.452  -4.890  1.00 11.40           H  
ATOM   1402 1HB  MET A 102      22.297  22.000  -2.149  1.00 11.40           H  
ATOM   1403 2HB  MET A 102      23.872  21.302  -2.518  1.00 11.40           H  
ATOM   1404 1HG  MET A 102      22.893  24.063  -3.381  1.00 11.40           H  
ATOM   1405 2HG  MET A 102      24.058  23.753  -2.110  1.00 11.40           H  
ATOM   1406 1HE  MET A 102      27.117  22.423  -4.153  1.00 11.40           H  
ATOM   1407 2HE  MET A 102      26.634  22.989  -2.591  1.00 11.40           H  
ATOM   1408 3HE  MET A 102      25.964  21.488  -3.242  1.00 11.40           H  
ATOM   1409  N   GLY A 103      22.727  19.044  -3.737  1.00 11.40           N  
ATOM   1410  CA  GLY A 103      22.263  17.655  -3.919  1.00 11.40           C  
ATOM   1411  C   GLY A 103      22.761  17.203  -5.298  1.00 11.40           C  
ATOM   1412  O   GLY A 103      23.517  16.246  -5.426  1.00 11.40           O  
ATOM   1413  H   GLY A 103      23.585  19.228  -3.232  1.00 11.40           H  
ATOM   1414 1HA  GLY A 103      22.674  17.015  -3.136  1.00 11.40           H  
ATOM   1415 2HA  GLY A 103      21.176  17.602  -3.867  1.00 11.40           H  
ATOM   1416  N   GLY A 104      22.381  17.988  -6.319  1.00 11.40           N  
ATOM   1417  CA  GLY A 104      22.860  17.874  -7.695  1.00 11.40           C  
ATOM   1418  C   GLY A 104      24.203  18.626  -7.786  1.00 11.40           C  
ATOM   1419  O   GLY A 104      24.840  18.695  -8.842  1.00 11.40           O  
ATOM   1420  H   GLY A 104      21.704  18.714  -6.091  1.00 11.40           H  
ATOM   1421 1HA  GLY A 104      22.991  16.825  -7.961  1.00 11.40           H  
ATOM   1422 2HA  GLY A 104      22.134  18.311  -8.380  1.00 11.40           H  
ATOM   1423  N   HIS A 105      24.578  19.212  -6.643  1.00 11.37           N  
ATOM   1424  CA  HIS A 105      25.792  19.962  -6.354  1.00 11.37           C  
ATOM   1425  C   HIS A 105      26.170  21.124  -7.258  1.00 11.37           C  
ATOM   1426  O   HIS A 105      27.356  21.329  -7.562  1.00 11.37           O  
ATOM   1427  CB  HIS A 105      26.944  18.985  -6.245  1.00 11.37           C  
ATOM   1428  CG  HIS A 105      26.792  18.078  -5.069  1.00 11.37           C  
ATOM   1429  ND1 HIS A 105      26.755  18.551  -3.768  1.00 11.37           N  
ATOM   1430  CD2 HIS A 105      26.697  16.737  -4.981  1.00 11.37           C  
ATOM   1431  CE1 HIS A 105      26.653  17.537  -2.936  1.00 11.37           C  
ATOM   1432  NE2 HIS A 105      26.611  16.422  -3.644  1.00 11.37           N  
ATOM   1433  H   HIS A 105      23.942  19.087  -5.877  1.00 11.37           H  
ATOM   1434  HA  HIS A 105      25.669  20.392  -5.364  1.00 11.37           H  
ATOM   1435 1HB  HIS A 105      26.959  18.358  -7.139  1.00 11.37           H  
ATOM   1436 2HB  HIS A 105      27.874  19.491  -6.218  1.00 11.37           H  
ATOM   1437  HD2 HIS A 105      26.694  16.033  -5.814  1.00 11.37           H  
ATOM   1438  HE1 HIS A 105      26.605  17.606  -1.851  1.00 11.37           H  
ATOM   1439  HE2 HIS A 105      26.530  15.486  -3.275  1.00 11.37           H  
ATOM   1440  N   GLN A 106      25.213  21.971  -7.599  1.00 11.32           N  
ATOM   1441  CA  GLN A 106      25.506  23.067  -8.503  1.00 11.32           C  
ATOM   1442  C   GLN A 106      26.227  24.225  -7.816  1.00 11.32           C  
ATOM   1443  O   GLN A 106      25.630  25.247  -7.475  1.00 11.32           O  
ATOM   1444  CB  GLN A 106      24.219  23.524  -9.172  1.00 11.32           C  
ATOM   1445  CG  GLN A 106      23.554  22.389  -9.963  1.00 11.32           C  
ATOM   1446  CD  GLN A 106      24.392  21.934 -11.148  1.00 11.32           C  
ATOM   1447  OE1 GLN A 106      24.601  22.711 -12.087  1.00 11.32           O  
ATOM   1448  NE2 GLN A 106      24.885  20.687 -11.123  1.00 11.32           N  
ATOM   1449  H   GLN A 106      24.249  21.844  -7.283  1.00 11.32           H  
ATOM   1450  HA  GLN A 106      26.164  22.687  -9.284  1.00 11.32           H  
ATOM   1451 1HB  GLN A 106      23.520  23.887  -8.421  1.00 11.32           H  
ATOM   1452 2HB  GLN A 106      24.429  24.345  -9.856  1.00 11.32           H  
ATOM   1453 1HG  GLN A 106      23.415  21.534  -9.293  1.00 11.32           H  
ATOM   1454 2HG  GLN A 106      22.587  22.731 -10.332  1.00 11.32           H  
ATOM   1455 1HE2 GLN A 106      25.444  20.359 -11.884  1.00 11.32           H  
ATOM   1456 2HE2 GLN A 106      24.713  20.056 -10.331  1.00 11.32           H  
ATOM   1457  N   GLY A 107      27.534  24.032  -7.628  1.00 11.21           N  
ATOM   1458  CA  GLY A 107      28.409  24.981  -6.938  1.00 11.21           C  
ATOM   1459  C   GLY A 107      29.261  24.347  -5.831  1.00 11.21           C  
ATOM   1460  O   GLY A 107      30.101  25.012  -5.219  1.00 11.21           O  
ATOM   1461  H   GLY A 107      27.897  23.140  -7.949  1.00 11.21           H  
ATOM   1462 1HA  GLY A 107      29.063  25.457  -7.669  1.00 11.21           H  
ATOM   1463 2HA  GLY A 107      27.797  25.773  -6.507  1.00 11.21           H  
ATOM   1464  N   PHE A 108      29.117  23.046  -5.609  1.00 11.00           N  
ATOM   1465  CA  PHE A 108      29.882  22.344  -4.561  1.00 11.00           C  
ATOM   1466  C   PHE A 108      31.374  22.621  -4.613  1.00 11.00           C  
ATOM   1467  O   PHE A 108      32.037  22.770  -3.592  1.00 11.00           O  
ATOM   1468  CB  PHE A 108      29.673  20.849  -4.646  1.00 11.00           C  
ATOM   1469  CG  PHE A 108      30.366  20.045  -3.603  1.00 11.00           C  
ATOM   1470  CD1 PHE A 108      29.781  19.869  -2.359  1.00 11.00           C  
ATOM   1471  CD2 PHE A 108      31.594  19.458  -3.852  1.00 11.00           C  
ATOM   1472  CE1 PHE A 108      30.403  19.116  -1.389  1.00 11.00           C  
ATOM   1473  CE2 PHE A 108      32.222  18.707  -2.884  1.00 11.00           C  
ATOM   1474  CZ  PHE A 108      31.623  18.532  -1.652  1.00 11.00           C  
ATOM   1475  H   PHE A 108      28.447  22.515  -6.168  1.00 11.00           H  
ATOM   1476  HA  PHE A 108      29.515  22.673  -3.591  1.00 11.00           H  
ATOM   1477 1HB  PHE A 108      28.622  20.659  -4.538  1.00 11.00           H  
ATOM   1478 2HB  PHE A 108      29.984  20.488  -5.624  1.00 11.00           H  
ATOM   1479  HD1 PHE A 108      28.813  20.330  -2.161  1.00 11.00           H  
ATOM   1480  HD2 PHE A 108      32.062  19.593  -4.826  1.00 11.00           H  
ATOM   1481  HE1 PHE A 108      29.934  18.980  -0.420  1.00 11.00           H  
ATOM   1482  HE2 PHE A 108      33.187  18.245  -3.091  1.00 11.00           H  
ATOM   1483  HZ  PHE A 108      32.118  17.936  -0.887  1.00 11.00           H  
ATOM   1484  N   LYS A 109      31.899  22.664  -5.825  1.00 10.68           N  
ATOM   1485  CA  LYS A 109      33.318  22.772  -6.079  1.00 10.68           C  
ATOM   1486  C   LYS A 109      33.871  24.207  -5.988  1.00 10.68           C  
ATOM   1487  O   LYS A 109      35.029  24.433  -6.360  1.00 10.68           O  
ATOM   1488  CB  LYS A 109      33.584  22.148  -7.445  1.00 10.68           C  
ATOM   1489  CG  LYS A 109      33.241  20.649  -7.459  1.00 10.68           C  
ATOM   1490  CD  LYS A 109      33.465  19.988  -8.804  1.00 10.68           C  
ATOM   1491  CE  LYS A 109      33.035  18.507  -8.747  1.00 10.68           C  
ATOM   1492  NZ  LYS A 109      33.250  17.791 -10.045  1.00 10.68           N  
ATOM   1493  H   LYS A 109      31.275  22.580  -6.610  1.00 10.68           H  
ATOM   1494  HA  LYS A 109      33.835  22.176  -5.327  1.00 10.68           H  
ATOM   1495 1HB  LYS A 109      32.996  22.653  -8.210  1.00 10.68           H  
ATOM   1496 2HB  LYS A 109      34.634  22.257  -7.697  1.00 10.68           H  
ATOM   1497 1HG  LYS A 109      33.858  20.137  -6.720  1.00 10.68           H  
ATOM   1498 2HG  LYS A 109      32.196  20.522  -7.180  1.00 10.68           H  
ATOM   1499 1HD  LYS A 109      32.886  20.499  -9.572  1.00 10.68           H  
ATOM   1500 2HD  LYS A 109      34.511  20.050  -9.063  1.00 10.68           H  
ATOM   1501 1HE  LYS A 109      33.605  18.004  -7.969  1.00 10.68           H  
ATOM   1502 2HE  LYS A 109      31.976  18.462  -8.494  1.00 10.68           H  
ATOM   1503 1HZ  LYS A 109      32.956  16.831  -9.962  1.00 10.68           H  
ATOM   1504 2HZ  LYS A 109      32.726  18.239 -10.778  1.00 10.68           H  
ATOM   1505 3HZ  LYS A 109      34.253  17.821 -10.272  1.00 10.68           H  
ATOM   1506  N   GLY A 110      33.057  25.192  -5.547  1.00 10.30           N  
ATOM   1507  CA  GLY A 110      33.595  26.549  -5.377  1.00 10.30           C  
ATOM   1508  C   GLY A 110      32.662  27.679  -4.869  1.00 10.30           C  
ATOM   1509  O   GLY A 110      33.154  28.761  -4.550  1.00 10.30           O  
ATOM   1510  H   GLY A 110      32.092  24.983  -5.298  1.00 10.30           H  
ATOM   1511 1HA  GLY A 110      34.449  26.488  -4.701  1.00 10.30           H  
ATOM   1512 2HA  GLY A 110      34.003  26.864  -6.336  1.00 10.30           H  
ATOM   1513  N   GLY A 111      31.343  27.480  -4.796  1.00  9.87           N  
ATOM   1514  CA  GLY A 111      30.450  28.572  -4.372  1.00  9.87           C  
ATOM   1515  C   GLY A 111      30.049  28.628  -2.882  1.00  9.87           C  
ATOM   1516  O   GLY A 111      29.294  29.514  -2.488  1.00  9.87           O  
ATOM   1517  H   GLY A 111      30.937  26.588  -5.044  1.00  9.87           H  
ATOM   1518 1HA  GLY A 111      30.911  29.521  -4.644  1.00  9.87           H  
ATOM   1519 2HA  GLY A 111      29.540  28.509  -4.965  1.00  9.87           H  
ATOM   1520  N   LEU A 112      30.526  27.694  -2.058  1.00  9.44           N  
ATOM   1521  CA  LEU A 112      30.108  27.643  -0.648  1.00  9.44           C  
ATOM   1522  C   LEU A 112      31.315  27.623   0.293  1.00  9.44           C  
ATOM   1523  O   LEU A 112      32.313  26.978  -0.026  1.00  9.44           O  
ATOM   1524  CB  LEU A 112      29.297  26.356  -0.416  1.00  9.44           C  
ATOM   1525  CG  LEU A 112      28.113  26.102  -1.376  1.00  9.44           C  
ATOM   1526  CD1 LEU A 112      28.612  25.413  -2.603  1.00  9.44           C  
ATOM   1527  CD2 LEU A 112      27.123  25.230  -0.735  1.00  9.44           C  
ATOM   1528  H   LEU A 112      31.165  27.004  -2.422  1.00  9.44           H  
ATOM   1529  HA  LEU A 112      29.499  28.518  -0.420  1.00  9.44           H  
ATOM   1530 1HB  LEU A 112      29.956  25.520  -0.488  1.00  9.44           H  
ATOM   1531 2HB  LEU A 112      28.904  26.376   0.604  1.00  9.44           H  
ATOM   1532  HG  LEU A 112      27.672  27.031  -1.660  1.00  9.44           H  
ATOM   1533 1HD1 LEU A 112      27.783  25.230  -3.283  1.00  9.44           H  
ATOM   1534 2HD1 LEU A 112      29.347  26.012  -3.096  1.00  9.44           H  
ATOM   1535 3HD1 LEU A 112      29.062  24.471  -2.312  1.00  9.44           H  
ATOM   1536 1HD2 LEU A 112      26.290  25.046  -1.412  1.00  9.44           H  
ATOM   1537 2HD2 LEU A 112      27.607  24.306  -0.507  1.00  9.44           H  
ATOM   1538 3HD2 LEU A 112      26.764  25.659   0.154  1.00  9.44           H  
ATOM   1539  N   ILE A 113      31.219  28.284   1.466  1.00  9.03           N  
ATOM   1540  CA  ILE A 113      32.259  28.243   2.507  1.00  9.03           C  
ATOM   1541  C   ILE A 113      33.651  28.126   1.927  1.00  9.03           C  
ATOM   1542  O   ILE A 113      34.355  27.152   2.210  1.00  9.03           O  
ATOM   1543  CB  ILE A 113      32.073  27.029   3.425  1.00  9.03           C  
ATOM   1544  CG1 ILE A 113      30.723  27.039   4.078  1.00  9.03           C  
ATOM   1545  CG2 ILE A 113      33.168  27.053   4.503  1.00  9.03           C  
ATOM   1546  CD1 ILE A 113      30.505  28.221   4.988  1.00  9.03           C  
ATOM   1547  H   ILE A 113      30.398  28.849   1.678  1.00  9.03           H  
ATOM   1548  HA  ILE A 113      32.195  29.153   3.099  1.00  9.03           H  
ATOM   1549  HB  ILE A 113      32.152  26.117   2.838  1.00  9.03           H  
ATOM   1550 1HG1 ILE A 113      29.952  27.057   3.304  1.00  9.03           H  
ATOM   1551 2HG1 ILE A 113      30.618  26.125   4.628  1.00  9.03           H  
ATOM   1552 1HG2 ILE A 113      33.060  26.195   5.151  1.00  9.03           H  
ATOM   1553 2HG2 ILE A 113      34.134  27.033   4.040  1.00  9.03           H  
ATOM   1554 3HG2 ILE A 113      33.073  27.967   5.093  1.00  9.03           H  
ATOM   1555 1HD1 ILE A 113      29.518  28.173   5.429  1.00  9.03           H  
ATOM   1556 2HD1 ILE A 113      31.248  28.231   5.778  1.00  9.03           H  
ATOM   1557 3HD1 ILE A 113      30.591  29.104   4.422  1.00  9.03           H  
ATOM   1558  N   ALA A 114      34.084  29.112   1.142  1.00  8.69           N  
ATOM   1559  CA  ALA A 114      35.332  28.934   0.415  1.00  8.69           C  
ATOM   1560  C   ALA A 114      36.536  28.499   1.278  1.00  8.69           C  
ATOM   1561  O   ALA A 114      37.147  27.486   0.941  1.00  8.69           O  
ATOM   1562  CB  ALA A 114      35.680  30.199  -0.370  1.00  8.69           C  
ATOM   1563  H   ALA A 114      33.501  29.921   0.983  1.00  8.69           H  
ATOM   1564  HA  ALA A 114      35.153  28.146  -0.312  1.00  8.69           H  
ATOM   1565 1HB  ALA A 114      36.573  30.000  -0.974  1.00  8.69           H  
ATOM   1566 2HB  ALA A 114      34.848  30.444  -1.032  1.00  8.69           H  
ATOM   1567 3HB  ALA A 114      35.874  31.038   0.262  1.00  8.69           H  
ATOM   1568  N   PRO A 115      36.816  29.083   2.475  1.00  8.45           N  
ATOM   1569  CA  PRO A 115      37.964  28.752   3.316  1.00  8.45           C  
ATOM   1570  C   PRO A 115      38.002  27.282   3.738  1.00  8.45           C  
ATOM   1571  O   PRO A 115      39.043  26.774   4.161  1.00  8.45           O  
ATOM   1572  CB  PRO A 115      37.736  29.638   4.546  1.00  8.45           C  
ATOM   1573  CG  PRO A 115      36.887  30.774   4.060  1.00  8.45           C  
ATOM   1574  CD  PRO A 115      35.963  30.149   3.070  1.00  8.45           C  
ATOM   1575  HA  PRO A 115      38.888  29.034   2.798  1.00  8.45           H  
ATOM   1576 1HB  PRO A 115      37.245  29.057   5.344  1.00  8.45           H  
ATOM   1577 2HB  PRO A 115      38.703  29.971   4.962  1.00  8.45           H  
ATOM   1578 1HG  PRO A 115      36.360  31.231   4.917  1.00  8.45           H  
ATOM   1579 2HG  PRO A 115      37.516  31.559   3.621  1.00  8.45           H  
ATOM   1580 1HD  PRO A 115      35.121  29.717   3.619  1.00  8.45           H  
ATOM   1581 2HD  PRO A 115      35.663  30.890   2.376  1.00  8.45           H  
ATOM   1582  N   GLY A 116      36.850  26.633   3.669  1.00  8.31           N  
ATOM   1583  CA  GLY A 116      36.650  25.260   4.057  1.00  8.31           C  
ATOM   1584  C   GLY A 116      36.402  24.391   2.841  1.00  8.31           C  
ATOM   1585  O   GLY A 116      37.249  23.587   2.435  1.00  8.31           O  
ATOM   1586  H   GLY A 116      36.039  27.095   3.265  1.00  8.31           H  
ATOM   1587 1HA  GLY A 116      37.523  24.908   4.592  1.00  8.31           H  
ATOM   1588 2HA  GLY A 116      35.810  25.196   4.743  1.00  8.31           H  
ATOM   1589  N   LEU A 117      35.187  24.475   2.320  1.00  8.29           N  
ATOM   1590  CA  LEU A 117      34.800  23.608   1.232  1.00  8.29           C  
ATOM   1591  C   LEU A 117      35.617  23.778  -0.042  1.00  8.29           C  
ATOM   1592  O   LEU A 117      35.793  22.800  -0.749  1.00  8.29           O  
ATOM   1593  CB  LEU A 117      33.328  23.733   0.875  1.00  8.29           C  
ATOM   1594  CG  LEU A 117      32.874  22.680  -0.142  1.00  8.29           C  
ATOM   1595  CD1 LEU A 117      33.132  21.302   0.460  1.00  8.29           C  
ATOM   1596  CD2 LEU A 117      31.412  22.870  -0.481  1.00  8.29           C  
ATOM   1597  H   LEU A 117      34.551  25.201   2.642  1.00  8.29           H  
ATOM   1598  HA  LEU A 117      34.947  22.589   1.572  1.00  8.29           H  
ATOM   1599 1HB  LEU A 117      32.728  23.626   1.762  1.00  8.29           H  
ATOM   1600 2HB  LEU A 117      33.153  24.717   0.451  1.00  8.29           H  
ATOM   1601  HG  LEU A 117      33.464  22.769  -1.058  1.00  8.29           H  
ATOM   1602 1HD1 LEU A 117      32.837  20.553  -0.246  1.00  8.29           H  
ATOM   1603 2HD1 LEU A 117      34.186  21.194   0.675  1.00  8.29           H  
ATOM   1604 3HD1 LEU A 117      32.561  21.184   1.374  1.00  8.29           H  
ATOM   1605 1HD2 LEU A 117      31.104  22.124  -1.199  1.00  8.29           H  
ATOM   1606 2HD2 LEU A 117      30.821  22.780   0.409  1.00  8.29           H  
ATOM   1607 3HD2 LEU A 117      31.286  23.848  -0.914  1.00  8.29           H  
ATOM   1608  N   GLU A 118      36.081  24.979  -0.413  1.00  8.38           N  
ATOM   1609  CA  GLU A 118      36.800  25.059  -1.685  1.00  8.38           C  
ATOM   1610  C   GLU A 118      38.057  24.197  -1.610  1.00  8.38           C  
ATOM   1611  O   GLU A 118      38.378  23.425  -2.515  1.00  8.38           O  
ATOM   1612  CB  GLU A 118      37.156  26.508  -2.043  1.00  8.38           C  
ATOM   1613  CG  GLU A 118      37.795  26.695  -3.396  1.00  8.38           C  
ATOM   1614  CD  GLU A 118      38.011  28.177  -3.767  1.00  8.38           C  
ATOM   1615  OE1 GLU A 118      38.286  28.959  -2.888  1.00  8.38           O  
ATOM   1616  OE2 GLU A 118      37.885  28.510  -4.937  1.00  8.38           O  
ATOM   1617  H   GLU A 118      35.997  25.811   0.170  1.00  8.38           H  
ATOM   1618  HA  GLU A 118      36.159  24.662  -2.473  1.00  8.38           H  
ATOM   1619 1HB  GLU A 118      36.263  27.119  -2.017  1.00  8.38           H  
ATOM   1620 2HB  GLU A 118      37.855  26.903  -1.314  1.00  8.38           H  
ATOM   1621 1HG  GLU A 118      38.758  26.182  -3.408  1.00  8.38           H  
ATOM   1622 2HG  GLU A 118      37.156  26.225  -4.136  1.00  8.38           H  
ATOM   1623  N   LYS A 119      38.739  24.255  -0.477  1.00  8.60           N  
ATOM   1624  CA  LYS A 119      39.954  23.480  -0.304  1.00  8.60           C  
ATOM   1625  C   LYS A 119      39.684  21.971  -0.399  1.00  8.60           C  
ATOM   1626  O   LYS A 119      40.519  21.211  -0.894  1.00  8.60           O  
ATOM   1627  CB  LYS A 119      40.588  23.823   1.035  1.00  8.60           C  
ATOM   1628  CG  LYS A 119      41.175  25.226   1.105  1.00  8.60           C  
ATOM   1629  CD  LYS A 119      41.795  25.509   2.464  1.00  8.60           C  
ATOM   1630  CE  LYS A 119      42.341  26.921   2.535  1.00  8.60           C  
ATOM   1631  NZ  LYS A 119      42.963  27.211   3.854  1.00  8.60           N  
ATOM   1632  H   LYS A 119      38.419  24.871   0.263  1.00  8.60           H  
ATOM   1633  HA  LYS A 119      40.648  23.746  -1.101  1.00  8.60           H  
ATOM   1634 1HB  LYS A 119      39.818  23.764   1.794  1.00  8.60           H  
ATOM   1635 2HB  LYS A 119      41.358  23.096   1.285  1.00  8.60           H  
ATOM   1636 1HG  LYS A 119      41.932  25.347   0.331  1.00  8.60           H  
ATOM   1637 2HG  LYS A 119      40.376  25.951   0.927  1.00  8.60           H  
ATOM   1638 1HD  LYS A 119      41.031  25.403   3.231  1.00  8.60           H  
ATOM   1639 2HD  LYS A 119      42.593  24.798   2.666  1.00  8.60           H  
ATOM   1640 1HE  LYS A 119      43.086  27.058   1.754  1.00  8.60           H  
ATOM   1641 2HE  LYS A 119      41.520  27.624   2.372  1.00  8.60           H  
ATOM   1642 1HZ  LYS A 119      43.310  28.158   3.860  1.00  8.60           H  
ATOM   1643 2HZ  LYS A 119      42.283  27.099   4.597  1.00  8.60           H  
ATOM   1644 3HZ  LYS A 119      43.726  26.572   4.005  1.00  8.60           H  
ATOM   1645  N   MET A 120      38.515  21.539   0.081  1.00  8.97           N  
ATOM   1646  CA  MET A 120      38.152  20.123   0.049  1.00  8.97           C  
ATOM   1647  C   MET A 120      37.477  19.662  -1.277  1.00  8.97           C  
ATOM   1648  O   MET A 120      37.678  18.527  -1.738  1.00  8.97           O  
ATOM   1649  CB  MET A 120      37.220  19.857   1.230  1.00  8.97           C  
ATOM   1650  CG  MET A 120      37.892  19.992   2.598  1.00  8.97           C  
ATOM   1651  SD  MET A 120      36.842  19.458   3.955  1.00  8.97           S  
ATOM   1652  CE  MET A 120      35.594  20.721   3.956  1.00  8.97           C  
ATOM   1653  H   MET A 120      37.883  22.214   0.518  1.00  8.97           H  
ATOM   1654  HA  MET A 120      39.062  19.539   0.177  1.00  8.97           H  
ATOM   1655 1HB  MET A 120      36.407  20.573   1.201  1.00  8.97           H  
ATOM   1656 2HB  MET A 120      36.789  18.860   1.147  1.00  8.97           H  
ATOM   1657 1HG  MET A 120      38.812  19.410   2.616  1.00  8.97           H  
ATOM   1658 2HG  MET A 120      38.150  21.040   2.759  1.00  8.97           H  
ATOM   1659 1HE  MET A 120      34.880  20.502   4.735  1.00  8.97           H  
ATOM   1660 2HE  MET A 120      36.048  21.691   4.130  1.00  8.97           H  
ATOM   1661 3HE  MET A 120      35.085  20.723   3.000  1.00  8.97           H  
ATOM   1662  N   GLY A 121      36.644  20.530  -1.861  1.00  9.48           N  
ATOM   1663  CA  GLY A 121      35.827  20.235  -3.042  1.00  9.48           C  
ATOM   1664  C   GLY A 121      36.429  20.616  -4.401  1.00  9.48           C  
ATOM   1665  O   GLY A 121      36.134  19.966  -5.411  1.00  9.48           O  
ATOM   1666  H   GLY A 121      36.539  21.440  -1.447  1.00  9.48           H  
ATOM   1667 1HA  GLY A 121      35.591  19.172  -3.045  1.00  9.48           H  
ATOM   1668 2HA  GLY A 121      34.872  20.754  -2.926  1.00  9.48           H  
ATOM   1669  N   SER A 122      37.327  21.615  -4.444  1.00 10.11           N  
ATOM   1670  CA  SER A 122      37.910  22.084  -5.710  1.00 10.11           C  
ATOM   1671  C   SER A 122      38.759  21.025  -6.404  1.00 10.11           C  
ATOM   1672  O   SER A 122      39.034  21.112  -7.603  1.00 10.11           O  
ATOM   1673  CB  SER A 122      38.735  23.340  -5.501  1.00 10.11           C  
ATOM   1674  OG  SER A 122      39.853  23.094  -4.702  1.00 10.11           O  
ATOM   1675  H   SER A 122      37.585  22.123  -3.598  1.00 10.11           H  
ATOM   1676  HA  SER A 122      37.084  22.346  -6.369  1.00 10.11           H  
ATOM   1677 1HB  SER A 122      39.059  23.716  -6.464  1.00 10.11           H  
ATOM   1678 2HB  SER A 122      38.116  24.106  -5.044  1.00 10.11           H  
ATOM   1679  HG  SER A 122      39.496  22.990  -3.793  1.00 10.11           H  
ATOM   1680  N   ARG A 123      39.136  19.988  -5.663  1.00 10.81           N  
ATOM   1681  CA  ARG A 123      39.929  18.883  -6.172  1.00 10.81           C  
ATOM   1682  C   ARG A 123      39.201  18.155  -7.306  1.00 10.81           C  
ATOM   1683  O   ARG A 123      39.825  17.473  -8.118  1.00 10.81           O  
ATOM   1684  CB  ARG A 123      40.204  17.881  -5.059  1.00 10.81           C  
ATOM   1685  CG  ARG A 123      41.122  18.360  -3.938  1.00 10.81           C  
ATOM   1686  CD  ARG A 123      41.311  17.289  -2.913  1.00 10.81           C  
ATOM   1687  NE  ARG A 123      40.079  17.013  -2.187  1.00 10.81           N  
ATOM   1688  CZ  ARG A 123      39.807  15.898  -1.503  1.00 10.81           C  
ATOM   1689  NH1 ARG A 123      40.667  14.902  -1.429  1.00 10.81           N  
ATOM   1690  NH2 ARG A 123      38.642  15.832  -0.917  1.00 10.81           N  
ATOM   1691  H   ARG A 123      38.865  19.984  -4.690  1.00 10.81           H  
ATOM   1692  HA  ARG A 123      40.874  19.275  -6.551  1.00 10.81           H  
ATOM   1693 1HB  ARG A 123      39.255  17.607  -4.594  1.00 10.81           H  
ATOM   1694 2HB  ARG A 123      40.634  16.974  -5.481  1.00 10.81           H  
ATOM   1695 1HG  ARG A 123      42.095  18.632  -4.346  1.00 10.81           H  
ATOM   1696 2HG  ARG A 123      40.674  19.231  -3.443  1.00 10.81           H  
ATOM   1697 1HD  ARG A 123      41.634  16.369  -3.399  1.00 10.81           H  
ATOM   1698 2HD  ARG A 123      42.064  17.607  -2.195  1.00 10.81           H  
ATOM   1699  HE  ARG A 123      39.337  17.727  -2.174  1.00 10.81           H  
ATOM   1700 1HH1 ARG A 123      41.560  14.972  -1.895  1.00 10.81           H  
ATOM   1701 2HH1 ARG A 123      40.430  14.070  -0.910  1.00 10.81           H  
ATOM   1702 1HH2 ARG A 123      38.021  16.648  -1.023  1.00 10.81           H  
ATOM   1703 2HH2 ARG A 123      38.365  15.008  -0.405  1.00 10.81           H  
ATOM   1704  N   GLY A 124      37.871  18.286  -7.341  1.00 11.52           N  
ATOM   1705  CA  GLY A 124      37.049  17.638  -8.350  1.00 11.52           C  
ATOM   1706  C   GLY A 124      36.801  18.492  -9.605  1.00 11.52           C  
ATOM   1707  O   GLY A 124      35.970  18.123 -10.447  1.00 11.52           O  
ATOM   1708  H   GLY A 124      37.405  18.871  -6.645  1.00 11.52           H  
ATOM   1709 1HA  GLY A 124      37.522  16.701  -8.644  1.00 11.52           H  
ATOM   1710 2HA  GLY A 124      36.094  17.374  -7.900  1.00 11.52           H  
ATOM   1711  N   ARG A 125      37.451  19.651  -9.726  1.00 12.18           N  
ATOM   1712  CA  ARG A 125      37.207  20.511 -10.884  1.00 12.18           C  
ATOM   1713  C   ARG A 125      37.857  19.942 -12.153  1.00 12.18           C  
ATOM   1714  O   ARG A 125      38.885  19.271 -12.059  1.00 12.18           O  
ATOM   1715  CB  ARG A 125      37.741  21.913 -10.647  1.00 12.18           C  
ATOM   1716  CG  ARG A 125      36.999  22.713  -9.611  1.00 12.18           C  
ATOM   1717  CD  ARG A 125      37.637  24.031  -9.405  1.00 12.18           C  
ATOM   1718  NE  ARG A 125      37.023  24.779  -8.327  1.00 12.18           N  
ATOM   1719  CZ  ARG A 125      37.447  25.969  -7.876  1.00 12.18           C  
ATOM   1720  NH1 ARG A 125      38.472  26.585  -8.416  1.00 12.18           N  
ATOM   1721  NH2 ARG A 125      36.817  26.494  -6.870  1.00 12.18           N  
ATOM   1722  H   ARG A 125      38.115  19.954  -9.009  1.00 12.18           H  
ATOM   1723  HA  ARG A 125      36.134  20.585 -10.997  1.00 12.18           H  
ATOM   1724 1HB  ARG A 125      38.774  21.842 -10.313  1.00 12.18           H  
ATOM   1725 2HB  ARG A 125      37.738  22.476 -11.582  1.00 12.18           H  
ATOM   1726 1HG  ARG A 125      35.977  22.875  -9.947  1.00 12.18           H  
ATOM   1727 2HG  ARG A 125      36.984  22.172  -8.680  1.00 12.18           H  
ATOM   1728 1HD  ARG A 125      38.687  23.876  -9.153  1.00 12.18           H  
ATOM   1729 2HD  ARG A 125      37.563  24.620 -10.317  1.00 12.18           H  
ATOM   1730  HE  ARG A 125      36.223  24.371  -7.821  1.00 12.18           H  
ATOM   1731 1HH1 ARG A 125      38.960  26.170  -9.193  1.00 12.18           H  
ATOM   1732 2HH1 ARG A 125      38.768  27.480  -8.044  1.00 12.18           H  
ATOM   1733 1HH2 ARG A 125      36.036  25.963  -6.470  1.00 12.18           H  
ATOM   1734 2HH2 ARG A 125      37.118  27.389  -6.463  1.00 12.18           H  
ATOM   1735  N   PRO A 126      37.256  20.161 -13.339  1.00 12.72           N  
ATOM   1736  CA  PRO A 126      37.792  19.815 -14.639  1.00 12.72           C  
ATOM   1737  C   PRO A 126      38.701  20.924 -15.148  1.00 12.72           C  
ATOM   1738  O   PRO A 126      39.522  20.697 -16.037  1.00 12.72           O  
ATOM   1739  OXT PRO A 126      38.394  22.086 -14.887  1.00 12.72           O  
ATOM   1740  CB  PRO A 126      36.530  19.695 -15.498  1.00 12.72           C  
ATOM   1741  CG  PRO A 126      35.553  20.689 -14.882  1.00 12.72           C  
ATOM   1742  CD  PRO A 126      35.877  20.706 -13.389  1.00 12.72           C  
ATOM   1743  HA  PRO A 126      38.331  18.858 -14.572  1.00 12.72           H  
ATOM   1744 1HB  PRO A 126      36.767  19.923 -16.549  1.00 12.72           H  
ATOM   1745 2HB  PRO A 126      36.156  18.659 -15.472  1.00 12.72           H  
ATOM   1746 1HG  PRO A 126      35.675  21.678 -15.350  1.00 12.72           H  
ATOM   1747 2HG  PRO A 126      34.519  20.371 -15.086  1.00 12.72           H  
ATOM   1748 1HD  PRO A 126      35.837  21.738 -13.013  1.00 12.72           H  
ATOM   1749 2HD  PRO A 126      35.172  20.033 -12.874  1.00 12.72           H  
TER    1750
ENDMDL

REMARK ID 639248 MODEL 4 9fxp-NEM-1
PFRMAT TS
TARGET 9fxp-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.640   1.851   0.392  1.00 14.52           N  
ATOM      2  CA  GLY A   1       0.548   1.132   0.833  1.00 14.52           C  
ATOM      3  C   GLY A   1       1.744   2.075   1.006  1.00 14.52           C  
ATOM      4  O   GLY A   1       1.938   2.639   2.084  1.00 14.52           O  
ATOM      5  H   GLY A   1      -1.553   1.493   0.640  1.00 14.52           H  
ATOM      6 1HA  GLY A   1       0.333   0.657   1.790  1.00 14.52           H  
ATOM      7 2HA  GLY A   1       0.773   0.324   0.142  1.00 14.52           H  
ATOM      8  N   PRO A   2       2.533   2.325  -0.054  1.00 14.32           N  
ATOM      9  CA  PRO A   2       3.746   3.134  -0.050  1.00 14.32           C  
ATOM     10  C   PRO A   2       3.457   4.629  -0.020  1.00 14.32           C  
ATOM     11  O   PRO A   2       3.781   5.358  -0.958  1.00 14.32           O  
ATOM     12  CB  PRO A   2       4.400   2.726  -1.373  1.00 14.32           C  
ATOM     13  CG  PRO A   2       3.225   2.424  -2.286  1.00 14.32           C  
ATOM     14  CD  PRO A   2       2.190   1.765  -1.379  1.00 14.32           C  
ATOM     15  HA  PRO A   2       4.371   2.844   0.809  1.00 14.32           H  
ATOM     16 1HB  PRO A   2       5.031   3.546  -1.748  1.00 14.32           H  
ATOM     17 2HB  PRO A   2       5.058   1.860  -1.215  1.00 14.32           H  
ATOM     18 1HG  PRO A   2       2.852   3.354  -2.739  1.00 14.32           H  
ATOM     19 2HG  PRO A   2       3.544   1.773  -3.115  1.00 14.32           H  
ATOM     20 1HD  PRO A   2       1.174   2.062  -1.682  1.00 14.32           H  
ATOM     21 2HD  PRO A   2       2.336   0.676  -1.398  1.00 14.32           H  
ATOM     22  N   GLU A   3       2.834   5.075   1.059  1.00 14.05           N  
ATOM     23  CA  GLU A   3       2.483   6.476   1.224  1.00 14.05           C  
ATOM     24  C   GLU A   3       3.771   7.316   1.307  1.00 14.05           C  
ATOM     25  O   GLU A   3       4.677   6.946   2.056  1.00 14.05           O  
ATOM     26  CB  GLU A   3       1.641   6.640   2.498  1.00 14.05           C  
ATOM     27  CG  GLU A   3       1.080   8.039   2.747  1.00 14.05           C  
ATOM     28  CD  GLU A   3       0.238   8.124   4.004  1.00 14.05           C  
ATOM     29  OE1 GLU A   3       0.162   7.148   4.714  1.00 14.05           O  
ATOM     30  OE2 GLU A   3      -0.341   9.158   4.244  1.00 14.05           O  
ATOM     31  H   GLU A   3       2.588   4.395   1.779  1.00 14.05           H  
ATOM     32  HA  GLU A   3       1.883   6.765   0.369  1.00 14.05           H  
ATOM     33 1HB  GLU A   3       0.801   5.942   2.465  1.00 14.05           H  
ATOM     34 2HB  GLU A   3       2.246   6.372   3.364  1.00 14.05           H  
ATOM     35 1HG  GLU A   3       1.907   8.745   2.827  1.00 14.05           H  
ATOM     36 2HG  GLU A   3       0.469   8.328   1.898  1.00 14.05           H  
ATOM     37  N   PRO A   4       3.916   8.412   0.538  1.00 13.69           N  
ATOM     38  CA  PRO A   4       5.079   9.275   0.553  1.00 13.69           C  
ATOM     39  C   PRO A   4       5.117  10.109   1.830  1.00 13.69           C  
ATOM     40  O   PRO A   4       4.063  10.372   2.410  1.00 13.69           O  
ATOM     41  CB  PRO A   4       4.866  10.145  -0.688  1.00 13.69           C  
ATOM     42  CG  PRO A   4       3.363  10.196  -0.858  1.00 13.69           C  
ATOM     43  CD  PRO A   4       2.867   8.829  -0.406  1.00 13.69           C  
ATOM     44  HA  PRO A   4       5.961   8.636   0.429  1.00 13.69           H  
ATOM     45 1HB  PRO A   4       5.308  11.143  -0.520  1.00 13.69           H  
ATOM     46 2HB  PRO A   4       5.380   9.703  -1.551  1.00 13.69           H  
ATOM     47 1HG  PRO A   4       2.949  11.019  -0.254  1.00 13.69           H  
ATOM     48 2HG  PRO A   4       3.110  10.412  -1.907  1.00 13.69           H  
ATOM     49 1HD  PRO A   4       1.903   8.958   0.095  1.00 13.69           H  
ATOM     50 2HD  PRO A   4       2.818   8.127  -1.256  1.00 13.69           H  
ATOM     51  N   PRO A   5       6.290  10.565   2.289  1.00 13.26           N  
ATOM     52  CA  PRO A   5       6.439  11.526   3.359  1.00 13.26           C  
ATOM     53  C   PRO A   5       5.719  12.835   3.008  1.00 13.26           C  
ATOM     54  O   PRO A   5       5.776  13.256   1.851  1.00 13.26           O  
ATOM     55  CB  PRO A   5       7.960  11.725   3.417  1.00 13.26           C  
ATOM     56  CG  PRO A   5       8.539  10.461   2.838  1.00 13.26           C  
ATOM     57  CD  PRO A   5       7.561  10.034   1.767  1.00 13.26           C  
ATOM     58  HA  PRO A   5       6.075  11.055   4.282  1.00 13.26           H  
ATOM     59 1HB  PRO A   5       8.245  12.610   2.835  1.00 13.26           H  
ATOM     60 2HB  PRO A   5       8.277  11.903   4.454  1.00 13.26           H  
ATOM     61 1HG  PRO A   5       9.546  10.654   2.440  1.00 13.26           H  
ATOM     62 2HG  PRO A   5       8.653   9.700   3.628  1.00 13.26           H  
ATOM     63 1HD  PRO A   5       7.801  10.471   0.789  1.00 13.26           H  
ATOM     64 2HD  PRO A   5       7.565   8.936   1.762  1.00 13.26           H  
ATOM     65  N   PRO A   6       5.092  13.527   3.977  1.00 12.76           N  
ATOM     66  CA  PRO A   6       4.444  14.827   3.841  1.00 12.76           C  
ATOM     67  C   PRO A   6       5.178  16.152   4.199  1.00 12.76           C  
ATOM     68  O   PRO A   6       4.554  17.202   4.035  1.00 12.76           O  
ATOM     69  CB  PRO A   6       3.288  14.665   4.826  1.00 12.76           C  
ATOM     70  CG  PRO A   6       3.891  13.861   5.955  1.00 12.76           C  
ATOM     71  CD  PRO A   6       4.816  12.868   5.272  1.00 12.76           C  
ATOM     72  HA  PRO A   6       4.043  14.894   2.819  1.00 12.76           H  
ATOM     73 1HB  PRO A   6       2.927  15.654   5.150  1.00 12.76           H  
ATOM     74 2HB  PRO A   6       2.443  14.159   4.336  1.00 12.76           H  
ATOM     75 1HG  PRO A   6       4.430  14.536   6.642  1.00 12.76           H  
ATOM     76 2HG  PRO A   6       3.102  13.372   6.540  1.00 12.76           H  
ATOM     77 1HD  PRO A   6       5.728  12.719   5.862  1.00 12.76           H  
ATOM     78 2HD  PRO A   6       4.253  11.929   5.108  1.00 12.76           H  
ATOM     79  N   PRO A   7       6.467  16.209   4.642  1.00 12.20           N  
ATOM     80  CA  PRO A   7       7.055  17.376   5.297  1.00 12.20           C  
ATOM     81  C   PRO A   7       7.448  18.517   4.364  1.00 12.20           C  
ATOM     82  O   PRO A   7       8.581  19.002   4.389  1.00 12.20           O  
ATOM     83  CB  PRO A   7       8.322  16.783   5.906  1.00 12.20           C  
ATOM     84  CG  PRO A   7       8.731  15.731   4.916  1.00 12.20           C  
ATOM     85  CD  PRO A   7       7.437  15.129   4.433  1.00 12.20           C  
ATOM     86  HA  PRO A   7       6.372  17.730   6.082  1.00 12.20           H  
ATOM     87 1HB  PRO A   7       9.080  17.569   6.030  1.00 12.20           H  
ATOM     88 2HB  PRO A   7       8.109  16.376   6.905  1.00 12.20           H  
ATOM     89 1HG  PRO A   7       9.309  16.189   4.100  1.00 12.20           H  
ATOM     90 2HG  PRO A   7       9.392  14.990   5.396  1.00 12.20           H  
ATOM     91 1HD  PRO A   7       7.516  14.884   3.367  1.00 12.20           H  
ATOM     92 2HD  PRO A   7       7.254  14.281   5.073  1.00 12.20           H  
ATOM     93  N   GLN A   8       6.498  19.019   3.600  1.00 11.63           N  
ATOM     94  CA  GLN A   8       6.773  20.103   2.667  1.00 11.63           C  
ATOM     95  C   GLN A   8       6.692  21.433   3.389  1.00 11.63           C  
ATOM     96  O   GLN A   8       5.761  22.212   3.183  1.00 11.63           O  
ATOM     97  CB  GLN A   8       5.766  20.072   1.514  1.00 11.63           C  
ATOM     98  CG  GLN A   8       5.833  18.815   0.657  1.00 11.63           C  
ATOM     99  CD  GLN A   8       4.803  18.821  -0.463  1.00 11.63           C  
ATOM    100  OE1 GLN A   8       4.392  19.883  -0.944  1.00 11.63           O  
ATOM    101  NE2 GLN A   8       4.385  17.635  -0.892  1.00 11.63           N  
ATOM    102  H   GLN A   8       5.574  18.609   3.649  1.00 11.63           H  
ATOM    103  HA  GLN A   8       7.781  19.987   2.271  1.00 11.63           H  
ATOM    104 1HB  GLN A   8       4.749  20.145   1.915  1.00 11.63           H  
ATOM    105 2HB  GLN A   8       5.927  20.929   0.870  1.00 11.63           H  
ATOM    106 1HG  GLN A   8       6.824  18.738   0.213  1.00 11.63           H  
ATOM    107 2HG  GLN A   8       5.638  17.946   1.295  1.00 11.63           H  
ATOM    108 1HE2 GLN A   8       3.709  17.576  -1.629  1.00 11.63           H  
ATOM    109 2HE2 GLN A   8       4.745  16.800  -0.475  1.00 11.63           H  
ATOM    110  N   VAL A   9       7.669  21.669   4.262  1.00 11.04           N  
ATOM    111  CA  VAL A   9       7.647  22.842   5.124  1.00 11.04           C  
ATOM    112  C   VAL A   9       8.866  23.754   5.033  1.00 11.04           C  
ATOM    113  O   VAL A   9       9.999  23.342   5.275  1.00 11.04           O  
ATOM    114  CB  VAL A   9       7.502  22.385   6.589  1.00 11.04           C  
ATOM    115  CG1 VAL A   9       7.499  23.603   7.524  1.00 11.04           C  
ATOM    116  CG2 VAL A   9       6.219  21.569   6.745  1.00 11.04           C  
ATOM    117  H   VAL A   9       8.398  20.960   4.344  1.00 11.04           H  
ATOM    118  HA  VAL A   9       6.771  23.432   4.860  1.00 11.04           H  
ATOM    119  HB  VAL A   9       8.362  21.764   6.855  1.00 11.04           H  
ATOM    120 1HG1 VAL A   9       7.415  23.271   8.559  1.00 11.04           H  
ATOM    121 2HG1 VAL A   9       8.426  24.163   7.401  1.00 11.04           H  
ATOM    122 3HG1 VAL A   9       6.655  24.247   7.282  1.00 11.04           H  
ATOM    123 1HG2 VAL A   9       6.121  21.237   7.775  1.00 11.04           H  
ATOM    124 2HG2 VAL A   9       5.360  22.188   6.479  1.00 11.04           H  
ATOM    125 3HG2 VAL A   9       6.256  20.703   6.095  1.00 11.04           H  
ATOM    126  N   ILE A  10       8.599  25.017   4.723  1.00 10.36           N  
ATOM    127  CA  ILE A  10       9.601  26.075   4.665  1.00 10.36           C  
ATOM    128  C   ILE A  10       9.058  27.155   5.588  1.00 10.36           C  
ATOM    129  O   ILE A  10       7.888  27.515   5.478  1.00 10.36           O  
ATOM    130  CB  ILE A  10       9.799  26.601   3.232  1.00 10.36           C  
ATOM    131  CG1 ILE A  10      10.217  25.439   2.322  1.00 10.36           C  
ATOM    132  CG2 ILE A  10      10.894  27.701   3.221  1.00 10.36           C  
ATOM    133  CD1 ILE A  10      10.220  25.780   0.880  1.00 10.36           C  
ATOM    134  H   ILE A  10       7.639  25.254   4.522  1.00 10.36           H  
ATOM    135  HA  ILE A  10      10.554  25.719   5.054  1.00 10.36           H  
ATOM    136  HB  ILE A  10       8.863  27.009   2.855  1.00 10.36           H  
ATOM    137 1HG1 ILE A  10      11.211  25.103   2.612  1.00 10.36           H  
ATOM    138 2HG1 ILE A  10       9.522  24.617   2.452  1.00 10.36           H  
ATOM    139 1HG2 ILE A  10      11.039  28.067   2.209  1.00 10.36           H  
ATOM    140 2HG2 ILE A  10      10.589  28.530   3.866  1.00 10.36           H  
ATOM    141 3HG2 ILE A  10      11.833  27.285   3.591  1.00 10.36           H  
ATOM    142 1HD1 ILE A  10      10.512  24.904   0.308  1.00 10.36           H  
ATOM    143 2HD1 ILE A  10       9.220  26.094   0.578  1.00 10.36           H  
ATOM    144 3HD1 ILE A  10      10.920  26.581   0.709  1.00 10.36           H  
ATOM    145  N   HIS A  11       9.852  27.635   6.532  1.00  9.58           N  
ATOM    146  CA  HIS A  11       9.312  28.611   7.470  1.00  9.58           C  
ATOM    147  C   HIS A  11       8.978  29.916   6.714  1.00  9.58           C  
ATOM    148  O   HIS A  11       9.822  30.396   5.960  1.00  9.58           O  
ATOM    149  CB  HIS A  11      10.335  28.886   8.578  1.00  9.58           C  
ATOM    150  CG  HIS A  11       9.758  29.519   9.808  1.00  9.58           C  
ATOM    151  ND1 HIS A  11       9.355  30.844   9.882  1.00  9.58           N  
ATOM    152  CD2 HIS A  11       9.501  28.977  11.019  1.00  9.58           C  
ATOM    153  CE1 HIS A  11       8.868  31.069  11.105  1.00  9.58           C  
ATOM    154  NE2 HIS A  11       8.952  29.955  11.799  1.00  9.58           N  
ATOM    155  H   HIS A  11      10.812  27.325   6.603  1.00  9.58           H  
ATOM    156  HA  HIS A  11       8.428  28.189   7.926  1.00  9.58           H  
ATOM    157 1HB  HIS A  11      10.809  27.950   8.870  1.00  9.58           H  
ATOM    158 2HB  HIS A  11      11.119  29.542   8.192  1.00  9.58           H  
ATOM    159  HD2 HIS A  11       9.691  27.945  11.315  1.00  9.58           H  
ATOM    160  HE1 HIS A  11       8.463  32.001  11.485  1.00  9.58           H  
ATOM    161  HE2 HIS A  11       8.655  29.832  12.759  1.00  9.58           H  
ATOM    162  N   PRO A  12       7.785  30.530   6.924  1.00  8.72           N  
ATOM    163  CA  PRO A  12       7.316  31.765   6.300  1.00  8.72           C  
ATOM    164  C   PRO A  12       7.948  33.086   6.766  1.00  8.72           C  
ATOM    165  O   PRO A  12       7.701  34.121   6.145  1.00  8.72           O  
ATOM    166  CB  PRO A  12       5.821  31.755   6.648  1.00  8.72           C  
ATOM    167  CG  PRO A  12       5.726  30.980   7.927  1.00  8.72           C  
ATOM    168  CD  PRO A  12       6.768  29.904   7.808  1.00  8.72           C  
ATOM    169  HA  PRO A  12       7.445  31.664   5.214  1.00  8.72           H  
ATOM    170 1HB  PRO A  12       5.456  32.786   6.750  1.00  8.72           H  
ATOM    171 2HB  PRO A  12       5.251  31.292   5.827  1.00  8.72           H  
ATOM    172 1HG  PRO A  12       5.919  31.648   8.782  1.00  8.72           H  
ATOM    173 2HG  PRO A  12       4.712  30.579   8.058  1.00  8.72           H  
ATOM    174 1HD  PRO A  12       7.145  29.704   8.808  1.00  8.72           H  
ATOM    175 2HD  PRO A  12       6.343  29.007   7.326  1.00  8.72           H  
ATOM    176  N   HIS A  13       8.703  33.104   7.868  1.00  7.87           N  
ATOM    177  CA  HIS A  13       9.209  34.399   8.341  1.00  7.87           C  
ATOM    178  C   HIS A  13      10.094  35.099   7.304  1.00  7.87           C  
ATOM    179  O   HIS A  13      10.952  34.478   6.679  1.00  7.87           O  
ATOM    180  CB  HIS A  13       9.970  34.208   9.662  1.00  7.87           C  
ATOM    181  CG  HIS A  13      10.436  35.458  10.357  1.00  7.87           C  
ATOM    182  ND1 HIS A  13      11.545  36.158   9.962  1.00  7.87           N  
ATOM    183  CD2 HIS A  13       9.933  36.119  11.428  1.00  7.87           C  
ATOM    184  CE1 HIS A  13      11.712  37.203  10.752  1.00  7.87           C  
ATOM    185  NE2 HIS A  13      10.745  37.202  11.657  1.00  7.87           N  
ATOM    186  H   HIS A  13       8.923  32.259   8.402  1.00  7.87           H  
ATOM    187  HA  HIS A  13       8.364  35.057   8.542  1.00  7.87           H  
ATOM    188 1HB  HIS A  13       9.320  33.720  10.350  1.00  7.87           H  
ATOM    189 2HB  HIS A  13      10.828  33.556   9.500  1.00  7.87           H  
ATOM    190  HD1 HIS A  13      12.146  35.924   9.197  1.00  7.87           H  
ATOM    191  HD2 HIS A  13       9.072  35.938  12.071  1.00  7.87           H  
ATOM    192  HE1 HIS A  13      12.544  37.886  10.590  1.00  7.87           H  
ATOM    193  N   LYS A  14       9.886  36.413   7.152  1.00  7.14           N  
ATOM    194  CA  LYS A  14      10.661  37.252   6.237  1.00  7.14           C  
ATOM    195  C   LYS A  14      12.082  37.493   6.750  1.00  7.14           C  
ATOM    196  O   LYS A  14      12.229  38.009   7.855  1.00  7.14           O  
ATOM    197  CB  LYS A  14       9.992  38.622   6.099  1.00  7.14           C  
ATOM    198  CG  LYS A  14      10.702  39.587   5.156  1.00  7.14           C  
ATOM    199  CD  LYS A  14      10.011  40.950   5.120  1.00  7.14           C  
ATOM    200  CE  LYS A  14      10.794  41.955   4.271  1.00  7.14           C  
ATOM    201  NZ  LYS A  14      10.177  43.325   4.312  1.00  7.14           N  
ATOM    202  H   LYS A  14       9.152  36.843   7.696  1.00  7.14           H  
ATOM    203  HA  LYS A  14      10.663  36.774   5.266  1.00  7.14           H  
ATOM    204 1HB  LYS A  14       8.970  38.494   5.742  1.00  7.14           H  
ATOM    205 2HB  LYS A  14       9.940  39.097   7.080  1.00  7.14           H  
ATOM    206 1HG  LYS A  14      11.716  39.732   5.498  1.00  7.14           H  
ATOM    207 2HG  LYS A  14      10.735  39.167   4.154  1.00  7.14           H  
ATOM    208 1HD  LYS A  14       9.006  40.840   4.708  1.00  7.14           H  
ATOM    209 2HD  LYS A  14       9.928  41.338   6.135  1.00  7.14           H  
ATOM    210 1HE  LYS A  14      11.818  42.012   4.647  1.00  7.14           H  
ATOM    211 2HE  LYS A  14      10.819  41.609   3.238  1.00  7.14           H  
ATOM    212 1HZ  LYS A  14      10.724  43.966   3.744  1.00  7.14           H  
ATOM    213 2HZ  LYS A  14       9.234  43.287   3.958  1.00  7.14           H  
ATOM    214 3HZ  LYS A  14      10.163  43.658   5.265  1.00  7.14           H  
ATOM    215  N   PRO A  15      13.146  37.153   6.007  1.00  6.61           N  
ATOM    216  CA  PRO A  15      14.520  37.429   6.370  1.00  6.61           C  
ATOM    217  C   PRO A  15      14.681  38.929   6.560  1.00  6.61           C  
ATOM    218  O   PRO A  15      14.129  39.691   5.762  1.00  6.61           O  
ATOM    219  CB  PRO A  15      15.293  36.916   5.145  1.00  6.61           C  
ATOM    220  CG  PRO A  15      14.393  35.894   4.520  1.00  6.61           C  
ATOM    221  CD  PRO A  15      12.995  36.407   4.741  1.00  6.61           C  
ATOM    222  HA  PRO A  15      14.783  36.876   7.292  1.00  6.61           H  
ATOM    223 1HB  PRO A  15      15.544  37.750   4.475  1.00  6.61           H  
ATOM    224 2HB  PRO A  15      16.226  36.466   5.453  1.00  6.61           H  
ATOM    225 1HG  PRO A  15      14.633  35.757   3.462  1.00  6.61           H  
ATOM    226 2HG  PRO A  15      14.556  34.917   5.002  1.00  6.61           H  
ATOM    227 1HD  PRO A  15      12.674  37.065   3.922  1.00  6.61           H  
ATOM    228 2HD  PRO A  15      12.349  35.523   4.861  1.00  6.61           H  
ATOM    229  N   THR A  16      15.460  39.379   7.540  1.00  6.33           N  
ATOM    230  CA  THR A  16      15.639  40.822   7.645  1.00  6.33           C  
ATOM    231  C   THR A  16      17.116  41.137   7.673  1.00  6.33           C  
ATOM    232  O   THR A  16      17.897  40.410   8.281  1.00  6.33           O  
ATOM    233  CB  THR A  16      15.025  41.393   8.941  1.00  6.33           C  
ATOM    234  OG1 THR A  16      15.789  40.944  10.101  1.00  6.33           O  
ATOM    235  CG2 THR A  16      13.577  40.918   9.080  1.00  6.33           C  
ATOM    236  H   THR A  16      15.907  38.746   8.188  1.00  6.33           H  
ATOM    237  HA  THR A  16      15.198  41.315   6.782  1.00  6.33           H  
ATOM    238  HB  THR A  16      15.048  42.481   8.902  1.00  6.33           H  
ATOM    239  HG1 THR A  16      15.672  39.996  10.277  1.00  6.33           H  
ATOM    240 1HG2 THR A  16      13.141  41.326   9.990  1.00  6.33           H  
ATOM    241 2HG2 THR A  16      12.998  41.253   8.216  1.00  6.33           H  
ATOM    242 3HG2 THR A  16      13.549  39.831   9.130  1.00  6.33           H  
ATOM    243  N   ALA A  17      17.472  42.308   7.158  1.00  6.28           N  
ATOM    244  CA  ALA A  17      18.858  42.785   7.115  1.00  6.28           C  
ATOM    245  C   ALA A  17      19.461  42.921   8.511  1.00  6.28           C  
ATOM    246  O   ALA A  17      20.680  42.891   8.682  1.00  6.28           O  
ATOM    247  CB  ALA A  17      18.915  44.118   6.384  1.00  6.28           C  
ATOM    248  H   ALA A  17      16.761  42.868   6.714  1.00  6.28           H  
ATOM    249  HA  ALA A  17      19.448  42.053   6.565  1.00  6.28           H  
ATOM    250 1HB  ALA A  17      19.950  44.457   6.319  1.00  6.28           H  
ATOM    251 2HB  ALA A  17      18.516  44.002   5.378  1.00  6.28           H  
ATOM    252 3HB  ALA A  17      18.328  44.857   6.925  1.00  6.28           H  
ATOM    253  N   ASP A  18      18.603  43.104   9.501  1.00  6.42           N  
ATOM    254  CA  ASP A  18      19.014  43.283  10.875  1.00  6.42           C  
ATOM    255  C   ASP A  18      19.253  41.977  11.640  1.00  6.42           C  
ATOM    256  O   ASP A  18      19.833  42.015  12.728  1.00  6.42           O  
ATOM    257  CB  ASP A  18      17.962  44.103  11.614  1.00  6.42           C  
ATOM    258  CG  ASP A  18      17.874  45.530  11.096  1.00  6.42           C  
ATOM    259  OD1 ASP A  18      18.899  46.108  10.823  1.00  6.42           O  
ATOM    260  OD2 ASP A  18      16.783  46.028  10.967  1.00  6.42           O  
ATOM    261  H   ASP A  18      17.617  43.106   9.289  1.00  6.42           H  
ATOM    262  HA  ASP A  18      19.944  43.846  10.871  1.00  6.42           H  
ATOM    263 1HB  ASP A  18      16.988  43.619  11.499  1.00  6.42           H  
ATOM    264 2HB  ASP A  18      18.197  44.121  12.676  1.00  6.42           H  
ATOM    265  N   SER A  19      18.795  40.828  11.117  1.00  6.66           N  
ATOM    266  CA  SER A  19      18.967  39.580  11.863  1.00  6.66           C  
ATOM    267  C   SER A  19      20.414  39.076  11.680  1.00  6.66           C  
ATOM    268  O   SER A  19      20.814  38.823  10.543  1.00  6.66           O  
ATOM    269  CB  SER A  19      17.994  38.520  11.347  1.00  6.66           C  
ATOM    270  OG  SER A  19      16.640  38.876  11.567  1.00  6.66           O  
ATOM    271  H   SER A  19      18.351  40.813  10.196  1.00  6.66           H  
ATOM    272  HA  SER A  19      18.731  39.772  12.902  1.00  6.66           H  
ATOM    273 1HB  SER A  19      18.159  38.379  10.277  1.00  6.66           H  
ATOM    274 2HB  SER A  19      18.204  37.574  11.838  1.00  6.66           H  
ATOM    275  HG  SER A  19      16.509  39.728  11.138  1.00  6.66           H  
ATOM    276  N   PRO A  20      21.213  38.861  12.751  1.00  6.89           N  
ATOM    277  CA  PRO A  20      22.593  38.381  12.696  1.00  6.89           C  
ATOM    278  C   PRO A  20      22.782  37.121  11.870  1.00  6.89           C  
ATOM    279  O   PRO A  20      23.789  36.963  11.171  1.00  6.89           O  
ATOM    280  CB  PRO A  20      22.886  38.081  14.165  1.00  6.89           C  
ATOM    281  CG  PRO A  20      22.021  39.056  14.920  1.00  6.89           C  
ATOM    282  CD  PRO A  20      20.735  39.125  14.128  1.00  6.89           C  
ATOM    283  HA  PRO A  20      23.240  39.185  12.328  1.00  6.89           H  
ATOM    284 1HB  PRO A  20      22.647  37.031  14.391  1.00  6.89           H  
ATOM    285 2HB  PRO A  20      23.958  38.214  14.369  1.00  6.89           H  
ATOM    286 1HG  PRO A  20      21.866  38.708  15.954  1.00  6.89           H  
ATOM    287 2HG  PRO A  20      22.521  40.031  14.987  1.00  6.89           H  
ATOM    288 1HD  PRO A  20      20.015  38.360  14.454  1.00  6.89           H  
ATOM    289 2HD  PRO A  20      20.351  40.144  14.240  1.00  6.89           H  
ATOM    290  N   CYS A  21      21.792  36.233  11.903  1.00  7.00           N  
ATOM    291  CA  CYS A  21      21.910  35.000  11.150  1.00  7.00           C  
ATOM    292  C   CYS A  21      21.810  35.243   9.665  1.00  7.00           C  
ATOM    293  O   CYS A  21      22.350  34.486   8.861  1.00  7.00           O  
ATOM    294  CB  CYS A  21      20.792  34.057  11.527  1.00  7.00           C  
ATOM    295  SG  CYS A  21      19.168  34.665  10.990  1.00  7.00           S  
ATOM    296  H   CYS A  21      20.973  36.393  12.472  1.00  7.00           H  
ATOM    297  HA  CYS A  21      22.875  34.543  11.371  1.00  7.00           H  
ATOM    298 1HB  CYS A  21      20.975  33.094  11.067  1.00  7.00           H  
ATOM    299 2HB  CYS A  21      20.768  33.914  12.604  1.00  7.00           H  
ATOM    300  HG  CYS A  21      19.558  34.972   9.747  1.00  7.00           H  
ATOM    301  N   LEU A  22      21.127  36.312   9.291  1.00  6.96           N  
ATOM    302  CA  LEU A  22      20.961  36.567   7.896  1.00  6.96           C  
ATOM    303  C   LEU A  22      22.228  37.217   7.460  1.00  6.96           C  
ATOM    304  O   LEU A  22      22.757  36.895   6.407  1.00  6.96           O  
ATOM    305  CB  LEU A  22      19.771  37.448   7.587  1.00  6.96           C  
ATOM    306  CG  LEU A  22      19.471  37.545   6.120  1.00  6.96           C  
ATOM    307  CD1 LEU A  22      19.166  36.159   5.618  1.00  6.96           C  
ATOM    308  CD2 LEU A  22      18.350  38.440   5.927  1.00  6.96           C  
ATOM    309  H   LEU A  22      20.752  36.969   9.966  1.00  6.96           H  
ATOM    310  HA  LEU A  22      20.845  35.624   7.368  1.00  6.96           H  
ATOM    311 1HB  LEU A  22      18.896  37.053   8.094  1.00  6.96           H  
ATOM    312 2HB  LEU A  22      19.964  38.460   7.967  1.00  6.96           H  
ATOM    313  HG  LEU A  22      20.315  37.916   5.581  1.00  6.96           H  
ATOM    314 1HD1 LEU A  22      18.935  36.199   4.569  1.00  6.96           H  
ATOM    315 2HD1 LEU A  22      20.028  35.516   5.773  1.00  6.96           H  
ATOM    316 3HD1 LEU A  22      18.317  35.754   6.158  1.00  6.96           H  
ATOM    317 1HD2 LEU A  22      18.082  38.510   4.890  1.00  6.96           H  
ATOM    318 2HD2 LEU A  22      17.523  38.068   6.486  1.00  6.96           H  
ATOM    319 3HD2 LEU A  22      18.644  39.402   6.284  1.00  6.96           H  
ATOM    320  N   LYS A  23      22.758  38.103   8.306  1.00  6.82           N  
ATOM    321  CA  LYS A  23      23.961  38.824   7.946  1.00  6.82           C  
ATOM    322  C   LYS A  23      25.060  37.818   7.605  1.00  6.82           C  
ATOM    323  O   LYS A  23      25.755  37.979   6.604  1.00  6.82           O  
ATOM    324  CB  LYS A  23      24.410  39.726   9.100  1.00  6.82           C  
ATOM    325  CG  LYS A  23      23.495  40.921   9.362  1.00  6.82           C  
ATOM    326  CD  LYS A  23      23.986  41.757  10.536  1.00  6.82           C  
ATOM    327  CE  LYS A  23      23.010  42.870  10.858  1.00  6.82           C  
ATOM    328  NZ  LYS A  23      23.450  43.682  12.028  1.00  6.82           N  
ATOM    329  H   LYS A  23      22.270  38.311   9.181  1.00  6.82           H  
ATOM    330  HA  LYS A  23      23.760  39.437   7.069  1.00  6.82           H  
ATOM    331 1HB  LYS A  23      24.464  39.144  10.014  1.00  6.82           H  
ATOM    332 2HB  LYS A  23      25.410  40.106   8.895  1.00  6.82           H  
ATOM    333 1HG  LYS A  23      23.445  41.553   8.474  1.00  6.82           H  
ATOM    334 2HG  LYS A  23      22.483  40.567   9.582  1.00  6.82           H  
ATOM    335 1HD  LYS A  23      24.104  41.129  11.411  1.00  6.82           H  
ATOM    336 2HD  LYS A  23      24.951  42.193  10.289  1.00  6.82           H  
ATOM    337 1HE  LYS A  23      22.906  43.522   9.993  1.00  6.82           H  
ATOM    338 2HE  LYS A  23      22.046  42.427  11.081  1.00  6.82           H  
ATOM    339 1HZ  LYS A  23      22.762  44.404  12.207  1.00  6.82           H  
ATOM    340 2HZ  LYS A  23      23.532  43.086  12.840  1.00  6.82           H  
ATOM    341 3HZ  LYS A  23      24.340  44.106  11.829  1.00  6.82           H  
ATOM    342  N   GLU A  24      25.170  36.730   8.381  1.00  6.65           N  
ATOM    343  CA  GLU A  24      26.157  35.707   8.044  1.00  6.65           C  
ATOM    344  C   GLU A  24      25.860  35.080   6.675  1.00  6.65           C  
ATOM    345  O   GLU A  24      26.741  34.970   5.821  1.00  6.65           O  
ATOM    346  CB  GLU A  24      26.213  34.609   9.106  1.00  6.65           C  
ATOM    347  CG  GLU A  24      27.269  33.547   8.806  1.00  6.65           C  
ATOM    348  CD  GLU A  24      27.421  32.472   9.857  1.00  6.65           C  
ATOM    349  OE1 GLU A  24      26.711  32.492  10.832  1.00  6.65           O  
ATOM    350  OE2 GLU A  24      28.269  31.633   9.675  1.00  6.65           O  
ATOM    351  H   GLU A  24      24.587  36.645   9.219  1.00  6.65           H  
ATOM    352  HA  GLU A  24      27.138  36.183   7.989  1.00  6.65           H  
ATOM    353 1HB  GLU A  24      26.432  35.052  10.077  1.00  6.65           H  
ATOM    354 2HB  GLU A  24      25.238  34.120   9.179  1.00  6.65           H  
ATOM    355 1HG  GLU A  24      26.994  33.076   7.873  1.00  6.65           H  
ATOM    356 2HG  GLU A  24      28.229  34.039   8.659  1.00  6.65           H  
ATOM    357  N   PHE A  25      24.594  34.725   6.426  1.00  6.52           N  
ATOM    358  CA  PHE A  25      24.235  34.122   5.144  1.00  6.52           C  
ATOM    359  C   PHE A  25      24.531  35.052   3.969  1.00  6.52           C  
ATOM    360  O   PHE A  25      24.963  34.599   2.907  1.00  6.52           O  
ATOM    361  CB  PHE A  25      22.762  33.691   5.154  1.00  6.52           C  
ATOM    362  CG  PHE A  25      22.522  32.342   5.832  1.00  6.52           C  
ATOM    363  CD1 PHE A  25      22.979  32.092   7.115  1.00  6.52           C  
ATOM    364  CD2 PHE A  25      21.841  31.321   5.178  1.00  6.52           C  
ATOM    365  CE1 PHE A  25      22.767  30.867   7.720  1.00  6.52           C  
ATOM    366  CE2 PHE A  25      21.646  30.106   5.774  1.00  6.52           C  
ATOM    367  CZ  PHE A  25      22.105  29.870   7.043  1.00  6.52           C  
ATOM    368  H   PHE A  25      23.877  34.840   7.147  1.00  6.52           H  
ATOM    369  HA  PHE A  25      24.835  33.238   5.015  1.00  6.52           H  
ATOM    370 1HB  PHE A  25      22.188  34.439   5.688  1.00  6.52           H  
ATOM    371 2HB  PHE A  25      22.382  33.653   4.145  1.00  6.52           H  
ATOM    372  HD1 PHE A  25      23.520  32.869   7.646  1.00  6.52           H  
ATOM    373  HD2 PHE A  25      21.461  31.479   4.183  1.00  6.52           H  
ATOM    374  HE1 PHE A  25      23.141  30.688   8.729  1.00  6.52           H  
ATOM    375  HE2 PHE A  25      21.124  29.330   5.243  1.00  6.52           H  
ATOM    376  HZ  PHE A  25      21.947  28.901   7.513  1.00  6.52           H  
ATOM    377  N   VAL A  26      24.288  36.337   4.170  1.00  6.44           N  
ATOM    378  CA  VAL A  26      24.486  37.396   3.196  1.00  6.44           C  
ATOM    379  C   VAL A  26      25.959  37.669   2.903  1.00  6.44           C  
ATOM    380  O   VAL A  26      26.346  37.803   1.740  1.00  6.44           O  
ATOM    381  CB  VAL A  26      23.763  38.628   3.715  1.00  6.44           C  
ATOM    382  CG1 VAL A  26      24.013  39.851   2.909  1.00  6.44           C  
ATOM    383  CG2 VAL A  26      22.333  38.311   3.673  1.00  6.44           C  
ATOM    384  H   VAL A  26      23.922  36.599   5.080  1.00  6.44           H  
ATOM    385  HA  VAL A  26      23.992  37.096   2.277  1.00  6.44           H  
ATOM    386  HB  VAL A  26      24.085  38.812   4.734  1.00  6.44           H  
ATOM    387 1HG1 VAL A  26      23.450  40.684   3.333  1.00  6.44           H  
ATOM    388 2HG1 VAL A  26      25.076  40.087   2.925  1.00  6.44           H  
ATOM    389 3HG1 VAL A  26      23.680  39.671   1.898  1.00  6.44           H  
ATOM    390 1HG2 VAL A  26      21.812  39.133   4.088  1.00  6.44           H  
ATOM    391 2HG2 VAL A  26      22.035  38.140   2.644  1.00  6.44           H  
ATOM    392 3HG2 VAL A  26      22.129  37.430   4.239  1.00  6.44           H  
ATOM    393  N   GLU A  27      26.805  37.737   3.935  1.00  6.44           N  
ATOM    394  CA  GLU A  27      28.226  37.936   3.665  1.00  6.44           C  
ATOM    395  C   GLU A  27      28.763  36.750   2.855  1.00  6.44           C  
ATOM    396  O   GLU A  27      29.531  36.933   1.899  1.00  6.44           O  
ATOM    397  CB  GLU A  27      29.022  38.100   4.971  1.00  6.44           C  
ATOM    398  CG  GLU A  27      28.785  39.435   5.701  1.00  6.44           C  
ATOM    399  CD  GLU A  27      29.558  39.569   7.009  1.00  6.44           C  
ATOM    400  OE1 GLU A  27      30.165  38.611   7.430  1.00  6.44           O  
ATOM    401  OE2 GLU A  27      29.542  40.641   7.575  1.00  6.44           O  
ATOM    402  H   GLU A  27      26.460  37.655   4.892  1.00  6.44           H  
ATOM    403  HA  GLU A  27      28.347  38.840   3.070  1.00  6.44           H  
ATOM    404 1HB  GLU A  27      28.746  37.295   5.660  1.00  6.44           H  
ATOM    405 2HB  GLU A  27      30.087  38.007   4.766  1.00  6.44           H  
ATOM    406 1HG  GLU A  27      29.076  40.249   5.039  1.00  6.44           H  
ATOM    407 2HG  GLU A  27      27.720  39.537   5.904  1.00  6.44           H  
ATOM    408  N   ILE A  28      28.292  35.543   3.195  1.00  6.52           N  
ATOM    409  CA  ILE A  28      28.689  34.346   2.475  1.00  6.52           C  
ATOM    410  C   ILE A  28      28.136  34.411   1.059  1.00  6.52           C  
ATOM    411  O   ILE A  28      28.890  34.189   0.126  1.00  6.52           O  
ATOM    412  CB  ILE A  28      28.262  33.086   3.241  1.00  6.52           C  
ATOM    413  CG1 ILE A  28      29.100  33.030   4.521  1.00  6.52           C  
ATOM    414  CG2 ILE A  28      28.465  31.804   2.394  1.00  6.52           C  
ATOM    415  CD1 ILE A  28      28.616  32.058   5.486  1.00  6.52           C  
ATOM    416  H   ILE A  28      27.670  35.453   4.000  1.00  6.52           H  
ATOM    417  HA  ILE A  28      29.771  34.326   2.408  1.00  6.52           H  
ATOM    418  HB  ILE A  28      27.214  33.175   3.528  1.00  6.52           H  
ATOM    419 1HG1 ILE A  28      30.124  32.775   4.256  1.00  6.52           H  
ATOM    420 2HG1 ILE A  28      29.093  34.013   4.998  1.00  6.52           H  
ATOM    421 1HG2 ILE A  28      28.162  30.931   2.977  1.00  6.52           H  
ATOM    422 2HG2 ILE A  28      27.858  31.865   1.490  1.00  6.52           H  
ATOM    423 3HG2 ILE A  28      29.515  31.704   2.113  1.00  6.52           H  
ATOM    424 1HD1 ILE A  28      29.252  32.057   6.372  1.00  6.52           H  
ATOM    425 2HD1 ILE A  28      27.609  32.327   5.767  1.00  6.52           H  
ATOM    426 3HD1 ILE A  28      28.627  31.098   5.024  1.00  6.52           H  
ATOM    427  N   LEU A  29      26.870  34.797   0.887  1.00  6.69           N  
ATOM    428  CA  LEU A  29      26.261  34.971  -0.429  1.00  6.69           C  
ATOM    429  C   LEU A  29      27.067  35.870  -1.340  1.00  6.69           C  
ATOM    430  O   LEU A  29      27.309  35.514  -2.493  1.00  6.69           O  
ATOM    431  CB  LEU A  29      24.848  35.542  -0.272  1.00  6.69           C  
ATOM    432  CG  LEU A  29      24.122  36.011  -1.509  1.00  6.69           C  
ATOM    433  CD1 LEU A  29      23.989  34.940  -2.488  1.00  6.69           C  
ATOM    434  CD2 LEU A  29      22.712  36.497  -1.075  1.00  6.69           C  
ATOM    435  H   LEU A  29      26.284  34.953   1.703  1.00  6.69           H  
ATOM    436  HA  LEU A  29      26.186  33.991  -0.894  1.00  6.69           H  
ATOM    437 1HB  LEU A  29      24.237  34.815   0.222  1.00  6.69           H  
ATOM    438 2HB  LEU A  29      24.917  36.395   0.359  1.00  6.69           H  
ATOM    439  HG  LEU A  29      24.686  36.826  -1.966  1.00  6.69           H  
ATOM    440 1HD1 LEU A  29      23.479  35.351  -3.347  1.00  6.69           H  
ATOM    441 2HD1 LEU A  29      24.976  34.585  -2.787  1.00  6.69           H  
ATOM    442 3HD1 LEU A  29      23.427  34.149  -2.070  1.00  6.69           H  
ATOM    443 1HD2 LEU A  29      22.166  36.860  -1.946  1.00  6.69           H  
ATOM    444 2HD2 LEU A  29      22.171  35.662  -0.625  1.00  6.69           H  
ATOM    445 3HD2 LEU A  29      22.799  37.295  -0.343  1.00  6.69           H  
ATOM    446  N   LEU A  30      27.493  37.021  -0.842  1.00  6.98           N  
ATOM    447  CA  LEU A  30      28.263  37.929  -1.674  1.00  6.98           C  
ATOM    448  C   LEU A  30      29.513  37.241  -2.225  1.00  6.98           C  
ATOM    449  O   LEU A  30      29.824  37.351  -3.412  1.00  6.98           O  
ATOM    450  CB  LEU A  30      28.704  39.151  -0.875  1.00  6.98           C  
ATOM    451  CG  LEU A  30      29.510  40.169  -1.668  1.00  6.98           C  
ATOM    452  CD1 LEU A  30      28.641  40.698  -2.806  1.00  6.98           C  
ATOM    453  CD2 LEU A  30      29.948  41.293  -0.753  1.00  6.98           C  
ATOM    454  H   LEU A  30      27.256  37.269   0.119  1.00  6.98           H  
ATOM    455  HA  LEU A  30      27.638  38.248  -2.505  1.00  6.98           H  
ATOM    456 1HB  LEU A  30      27.855  39.630  -0.473  1.00  6.98           H  
ATOM    457 2HB  LEU A  30      29.323  38.808  -0.041  1.00  6.98           H  
ATOM    458  HG  LEU A  30      30.388  39.685  -2.099  1.00  6.98           H  
ATOM    459 1HD1 LEU A  30      29.205  41.423  -3.390  1.00  6.98           H  
ATOM    460 2HD1 LEU A  30      28.339  39.871  -3.449  1.00  6.98           H  
ATOM    461 3HD1 LEU A  30      27.761  41.173  -2.399  1.00  6.98           H  
ATOM    462 1HD2 LEU A  30      30.523  42.022  -1.323  1.00  6.98           H  
ATOM    463 2HD2 LEU A  30      29.076  41.775  -0.329  1.00  6.98           H  
ATOM    464 3HD2 LEU A  30      30.565  40.888   0.048  1.00  6.98           H  
ATOM    465  N   ALA A  31      30.244  36.549  -1.347  1.00  7.35           N  
ATOM    466  CA  ALA A  31      31.463  35.836  -1.723  1.00  7.35           C  
ATOM    467  C   ALA A  31      31.186  34.473  -2.379  1.00  7.35           C  
ATOM    468  O   ALA A  31      32.038  33.875  -3.046  1.00  7.35           O  
ATOM    469  CB  ALA A  31      32.298  35.623  -0.477  1.00  7.35           C  
ATOM    470  H   ALA A  31      29.940  36.517  -0.368  1.00  7.35           H  
ATOM    471  HA  ALA A  31      32.010  36.452  -2.435  1.00  7.35           H  
ATOM    472 1HB  ALA A  31      33.228  35.117  -0.739  1.00  7.35           H  
ATOM    473 2HB  ALA A  31      32.522  36.581  -0.016  1.00  7.35           H  
ATOM    474 3HB  ALA A  31      31.737  35.001   0.228  1.00  7.35           H  
ATOM    475  N   GLY A  32      30.002  33.955  -2.129  1.00  7.79           N  
ATOM    476  CA  GLY A  32      29.543  32.640  -2.536  1.00  7.79           C  
ATOM    477  C   GLY A  32      30.160  31.587  -1.615  1.00  7.79           C  
ATOM    478  O   GLY A  32      29.474  31.010  -0.765  1.00  7.79           O  
ATOM    479  H   GLY A  32      29.356  34.501  -1.576  1.00  7.79           H  
ATOM    480 1HA  GLY A  32      28.455  32.601  -2.478  1.00  7.79           H  
ATOM    481 2HA  GLY A  32      29.823  32.446  -3.572  1.00  7.79           H  
ATOM    482  N   ASP A  33      31.464  31.358  -1.808  1.00  8.26           N  
ATOM    483  CA  ASP A  33      32.271  30.402  -1.042  1.00  8.26           C  
ATOM    484  C   ASP A  33      31.483  29.119  -0.733  1.00  8.26           C  
ATOM    485  O   ASP A  33      30.791  28.565  -1.589  1.00  8.26           O  
ATOM    486  CB  ASP A  33      32.813  31.046   0.262  1.00  8.26           C  
ATOM    487  CG  ASP A  33      33.797  32.202   0.049  1.00  8.26           C  
ATOM    488  OD1 ASP A  33      34.579  32.127  -0.868  1.00  8.26           O  
ATOM    489  OD2 ASP A  33      33.793  33.123   0.840  1.00  8.26           O  
ATOM    490  H   ASP A  33      31.906  31.939  -2.521  1.00  8.26           H  
ATOM    491  HA  ASP A  33      33.132  30.125  -1.649  1.00  8.26           H  
ATOM    492 1HB  ASP A  33      31.976  31.392   0.878  1.00  8.26           H  
ATOM    493 2HB  ASP A  33      33.376  30.320   0.837  1.00  8.26           H  
ATOM    494  N   ARG A  34      31.591  28.680   0.518  1.00  8.75           N  
ATOM    495  CA  ARG A  34      30.772  27.684   1.179  1.00  8.75           C  
ATOM    496  C   ARG A  34      31.162  27.809   2.643  1.00  8.75           C  
ATOM    497  O   ARG A  34      32.249  28.313   2.942  1.00  8.75           O  
ATOM    498  CB  ARG A  34      30.971  26.263   0.653  1.00  8.75           C  
ATOM    499  CG  ARG A  34      32.284  25.586   0.997  1.00  8.75           C  
ATOM    500  CD  ARG A  34      33.360  25.953   0.042  1.00  8.75           C  
ATOM    501  NE  ARG A  34      34.466  25.003   0.064  1.00  8.75           N  
ATOM    502  CZ  ARG A  34      35.678  25.233  -0.479  1.00  8.75           C  
ATOM    503  NH1 ARG A  34      35.935  26.392  -1.057  1.00  8.75           N  
ATOM    504  NH2 ARG A  34      36.613  24.300  -0.435  1.00  8.75           N  
ATOM    505  H   ARG A  34      32.248  29.138   1.117  1.00  8.75           H  
ATOM    506  HA  ARG A  34      29.718  27.947   1.069  1.00  8.75           H  
ATOM    507 1HB  ARG A  34      30.174  25.628   1.049  1.00  8.75           H  
ATOM    508 2HB  ARG A  34      30.870  26.251  -0.431  1.00  8.75           H  
ATOM    509 1HG  ARG A  34      32.591  25.889   1.997  1.00  8.75           H  
ATOM    510 2HG  ARG A  34      32.154  24.504   0.978  1.00  8.75           H  
ATOM    511 1HD  ARG A  34      32.950  25.971  -0.966  1.00  8.75           H  
ATOM    512 2HD  ARG A  34      33.749  26.935   0.296  1.00  8.75           H  
ATOM    513  HE  ARG A  34      34.295  24.068   0.481  1.00  8.75           H  
ATOM    514 1HH1 ARG A  34      35.224  27.108  -1.093  1.00  8.75           H  
ATOM    515 2HH1 ARG A  34      36.844  26.562  -1.463  1.00  8.75           H  
ATOM    516 1HH2 ARG A  34      36.423  23.403   0.013  1.00  8.75           H  
ATOM    517 2HH2 ARG A  34      37.516  24.473  -0.844  1.00  8.75           H  
ATOM    518  N   VAL A  35      30.338  27.315   3.544  1.00  9.24           N  
ATOM    519  CA  VAL A  35      30.712  27.312   4.956  1.00  9.24           C  
ATOM    520  C   VAL A  35      30.316  26.033   5.664  1.00  9.24           C  
ATOM    521  O   VAL A  35      29.238  25.502   5.426  1.00  9.24           O  
ATOM    522  CB  VAL A  35      30.033  28.487   5.650  1.00  9.24           C  
ATOM    523  CG1 VAL A  35      28.622  28.328   5.499  1.00  9.24           C  
ATOM    524  CG2 VAL A  35      30.360  28.546   7.132  1.00  9.24           C  
ATOM    525  H   VAL A  35      29.429  26.966   3.241  1.00  9.24           H  
ATOM    526  HA  VAL A  35      31.791  27.427   5.029  1.00  9.24           H  
ATOM    527  HB  VAL A  35      30.344  29.414   5.169  1.00  9.24           H  
ATOM    528 1HG1 VAL A  35      28.168  29.144   5.975  1.00  9.24           H  
ATOM    529 2HG1 VAL A  35      28.359  28.316   4.456  1.00  9.24           H  
ATOM    530 3HG1 VAL A  35      28.304  27.402   5.972  1.00  9.24           H  
ATOM    531 1HG2 VAL A  35      29.841  29.399   7.576  1.00  9.24           H  
ATOM    532 2HG2 VAL A  35      30.027  27.642   7.632  1.00  9.24           H  
ATOM    533 3HG2 VAL A  35      31.432  28.664   7.271  1.00  9.24           H  
ATOM    534  N   GLU A  36      31.195  25.563   6.547  1.00  9.67           N  
ATOM    535  CA  GLU A  36      30.964  24.395   7.400  1.00  9.67           C  
ATOM    536  C   GLU A  36      30.442  24.804   8.777  1.00  9.67           C  
ATOM    537  O   GLU A  36      30.998  25.720   9.391  1.00  9.67           O  
ATOM    538  CB  GLU A  36      32.279  23.627   7.561  1.00  9.67           C  
ATOM    539  CG  GLU A  36      32.218  22.388   8.434  1.00  9.67           C  
ATOM    540  CD  GLU A  36      33.563  21.669   8.512  1.00  9.67           C  
ATOM    541  OE1 GLU A  36      34.493  22.124   7.886  1.00  9.67           O  
ATOM    542  OE2 GLU A  36      33.656  20.680   9.197  1.00  9.67           O  
ATOM    543  H   GLU A  36      32.069  26.060   6.650  1.00  9.67           H  
ATOM    544  HA  GLU A  36      30.219  23.750   6.928  1.00  9.67           H  
ATOM    545 1HB  GLU A  36      32.631  23.316   6.578  1.00  9.67           H  
ATOM    546 2HB  GLU A  36      33.035  24.290   7.982  1.00  9.67           H  
ATOM    547 1HG  GLU A  36      31.919  22.676   9.446  1.00  9.67           H  
ATOM    548 2HG  GLU A  36      31.459  21.735   8.044  1.00  9.67           H  
ATOM    549  N   GLU A  37      29.401  24.128   9.278  1.00  9.99           N  
ATOM    550  CA  GLU A  37      28.922  24.434  10.626  1.00  9.99           C  
ATOM    551  C   GLU A  37      29.280  23.359  11.655  1.00  9.99           C  
ATOM    552  O   GLU A  37      28.635  22.294  11.766  1.00  9.99           O  
ATOM    553  CB  GLU A  37      27.421  24.706  10.697  1.00  9.99           C  
ATOM    554  CG  GLU A  37      26.943  25.956   9.978  1.00  9.99           C  
ATOM    555  CD  GLU A  37      25.532  26.273  10.375  1.00  9.99           C  
ATOM    556  OE1 GLU A  37      24.884  25.396  10.891  1.00  9.99           O  
ATOM    557  OE2 GLU A  37      25.115  27.391  10.204  1.00  9.99           O  
ATOM    558  H   GLU A  37      28.968  23.384   8.732  1.00  9.99           H  
ATOM    559  HA  GLU A  37      29.410  25.354  10.947  1.00  9.99           H  
ATOM    560 1HB  GLU A  37      26.889  23.868  10.279  1.00  9.99           H  
ATOM    561 2HB  GLU A  37      27.121  24.791  11.740  1.00  9.99           H  
ATOM    562 1HG  GLU A  37      27.591  26.797  10.228  1.00  9.99           H  
ATOM    563 2HG  GLU A  37      26.994  25.795   8.896  1.00  9.99           H  
ATOM    564  N   GLY A  38      30.364  23.624  12.385  1.00 10.17           N  
ATOM    565  CA  GLY A  38      30.878  22.740  13.430  1.00 10.17           C  
ATOM    566  C   GLY A  38      31.594  21.508  12.896  1.00 10.17           C  
ATOM    567  O   GLY A  38      32.786  21.308  13.125  1.00 10.17           O  
ATOM    568  H   GLY A  38      30.845  24.498  12.209  1.00 10.17           H  
ATOM    569 1HA  GLY A  38      31.562  23.305  14.064  1.00 10.17           H  
ATOM    570 2HA  GLY A  38      30.054  22.428  14.070  1.00 10.17           H  
ATOM    571  N   GLY A  39      30.822  20.669  12.220  1.00 10.16           N  
ATOM    572  CA  GLY A  39      31.275  19.417  11.652  1.00 10.16           C  
ATOM    573  C   GLY A  39      30.084  18.740  11.009  1.00 10.16           C  
ATOM    574  O   GLY A  39      30.197  17.654  10.440  1.00 10.16           O  
ATOM    575  H   GLY A  39      29.855  20.942  12.078  1.00 10.16           H  
ATOM    576 1HA  GLY A  39      32.051  19.605  10.907  1.00 10.16           H  
ATOM    577 2HA  GLY A  39      31.698  18.782  12.429  1.00 10.16           H  
ATOM    578  N   HIS A  40      28.913  19.343  11.206  1.00  9.96           N  
ATOM    579  CA  HIS A  40      27.663  18.758  10.731  1.00  9.96           C  
ATOM    580  C   HIS A  40      26.966  19.502   9.601  1.00  9.96           C  
ATOM    581  O   HIS A  40      26.623  18.905   8.568  1.00  9.96           O  
ATOM    582  CB  HIS A  40      26.691  18.679  11.903  1.00  9.96           C  
ATOM    583  CG  HIS A  40      27.109  17.726  12.963  1.00  9.96           C  
ATOM    584  ND1 HIS A  40      26.769  16.403  12.917  1.00  9.96           N  
ATOM    585  CD2 HIS A  40      27.849  17.891  14.086  1.00  9.96           C  
ATOM    586  CE1 HIS A  40      27.270  15.780  13.969  1.00  9.96           C  
ATOM    587  NE2 HIS A  40      27.940  16.662  14.700  1.00  9.96           N  
ATOM    588  H   HIS A  40      28.903  20.258  11.656  1.00  9.96           H  
ATOM    589  HA  HIS A  40      27.854  17.744  10.381  1.00  9.96           H  
ATOM    590 1HB  HIS A  40      26.559  19.664  12.349  1.00  9.96           H  
ATOM    591 2HB  HIS A  40      25.718  18.356  11.530  1.00  9.96           H  
ATOM    592  HD1 HIS A  40      26.184  16.002  12.185  1.00  9.96           H  
ATOM    593  HD2 HIS A  40      28.336  18.761  14.528  1.00  9.96           H  
ATOM    594  HE1 HIS A  40      27.101  14.713  14.109  1.00  9.96           H  
ATOM    595  N   GLY A  41      26.750  20.806   9.770  1.00  9.57           N  
ATOM    596  CA  GLY A  41      25.966  21.524   8.772  1.00  9.57           C  
ATOM    597  C   GLY A  41      26.849  22.083   7.684  1.00  9.57           C  
ATOM    598  O   GLY A  41      28.078  22.010   7.778  1.00  9.57           O  
ATOM    599  H   GLY A  41      27.118  21.301  10.584  1.00  9.57           H  
ATOM    600 1HA  GLY A  41      25.222  20.855   8.338  1.00  9.57           H  
ATOM    601 2HA  GLY A  41      25.417  22.333   9.254  1.00  9.57           H  
ATOM    602  N   SER A  42      26.223  22.682   6.681  1.00  9.09           N  
ATOM    603  CA  SER A  42      26.936  23.318   5.586  1.00  9.09           C  
ATOM    604  C   SER A  42      26.000  24.208   4.797  1.00  9.09           C  
ATOM    605  O   SER A  42      24.818  23.890   4.656  1.00  9.09           O  
ATOM    606  CB  SER A  42      27.562  22.285   4.664  1.00  9.09           C  
ATOM    607  OG  SER A  42      28.251  22.881   3.590  1.00  9.09           O  
ATOM    608  H   SER A  42      25.214  22.707   6.681  1.00  9.09           H  
ATOM    609  HA  SER A  42      27.717  23.925   6.015  1.00  9.09           H  
ATOM    610 1HB  SER A  42      28.246  21.670   5.229  1.00  9.09           H  
ATOM    611 2HB  SER A  42      26.796  21.652   4.279  1.00  9.09           H  
ATOM    612  HG  SER A  42      27.602  22.985   2.850  1.00  9.09           H  
ATOM    613  N   PHE A  43      26.518  25.311   4.276  1.00  8.60           N  
ATOM    614  CA  PHE A  43      25.697  26.129   3.396  1.00  8.60           C  
ATOM    615  C   PHE A  43      26.460  27.001   2.398  1.00  8.60           C  
ATOM    616  O   PHE A  43      27.685  27.145   2.428  1.00  8.60           O  
ATOM    617  CB  PHE A  43      24.658  26.978   4.152  1.00  8.60           C  
ATOM    618  CG  PHE A  43      25.107  28.044   5.062  1.00  8.60           C  
ATOM    619  CD1 PHE A  43      25.225  29.331   4.580  1.00  8.60           C  
ATOM    620  CD2 PHE A  43      25.351  27.806   6.399  1.00  8.60           C  
ATOM    621  CE1 PHE A  43      25.586  30.346   5.399  1.00  8.60           C  
ATOM    622  CE2 PHE A  43      25.712  28.839   7.237  1.00  8.60           C  
ATOM    623  CZ  PHE A  43      25.830  30.115   6.736  1.00  8.60           C  
ATOM    624  H   PHE A  43      27.493  25.532   4.480  1.00  8.60           H  
ATOM    625  HA  PHE A  43      25.103  25.441   2.811  1.00  8.60           H  
ATOM    626 1HB  PHE A  43      24.033  27.452   3.423  1.00  8.60           H  
ATOM    627 2HB  PHE A  43      24.004  26.316   4.723  1.00  8.60           H  
ATOM    628  HD1 PHE A  43      25.021  29.530   3.526  1.00  8.60           H  
ATOM    629  HD2 PHE A  43      25.250  26.796   6.795  1.00  8.60           H  
ATOM    630  HE1 PHE A  43      25.679  31.328   4.994  1.00  8.60           H  
ATOM    631  HE2 PHE A  43      25.903  28.648   8.294  1.00  8.60           H  
ATOM    632  HZ  PHE A  43      26.118  30.934   7.395  1.00  8.60           H  
ATOM    633  N   GLY A  44      25.688  27.577   1.492  1.00  8.17           N  
ATOM    634  CA  GLY A  44      26.108  28.509   0.455  1.00  8.17           C  
ATOM    635  C   GLY A  44      24.804  28.830  -0.244  1.00  8.17           C  
ATOM    636  O   GLY A  44      23.862  28.069  -0.090  1.00  8.17           O  
ATOM    637  H   GLY A  44      24.702  27.368   1.530  1.00  8.17           H  
ATOM    638 1HA  GLY A  44      26.559  29.403   0.888  1.00  8.17           H  
ATOM    639 2HA  GLY A  44      26.819  28.042  -0.226  1.00  8.17           H  
ATOM    640  N   ILE A  45      24.711  29.937  -0.971  1.00  7.82           N  
ATOM    641  CA  ILE A  45      23.418  30.303  -1.566  1.00  7.82           C  
ATOM    642  C   ILE A  45      23.409  30.521  -3.089  1.00  7.82           C  
ATOM    643  O   ILE A  45      22.572  29.960  -3.789  1.00  7.82           O  
ATOM    644  CB  ILE A  45      22.869  31.548  -0.859  1.00  7.82           C  
ATOM    645  CG1 ILE A  45      22.641  31.288   0.612  1.00  7.82           C  
ATOM    646  CG2 ILE A  45      21.539  31.968  -1.486  1.00  7.82           C  
ATOM    647  CD1 ILE A  45      22.315  32.510   1.332  1.00  7.82           C  
ATOM    648  H   ILE A  45      25.522  30.527  -1.093  1.00  7.82           H  
ATOM    649  HA  ILE A  45      22.727  29.493  -1.374  1.00  7.82           H  
ATOM    650  HB  ILE A  45      23.597  32.333  -0.930  1.00  7.82           H  
ATOM    651 1HG1 ILE A  45      21.816  30.596   0.732  1.00  7.82           H  
ATOM    652 2HG1 ILE A  45      23.525  30.868   1.069  1.00  7.82           H  
ATOM    653 1HG2 ILE A  45      21.159  32.859  -0.986  1.00  7.82           H  
ATOM    654 2HG2 ILE A  45      21.677  32.175  -2.528  1.00  7.82           H  
ATOM    655 3HG2 ILE A  45      20.815  31.159  -1.378  1.00  7.82           H  
ATOM    656 1HD1 ILE A  45      22.150  32.282   2.350  1.00  7.82           H  
ATOM    657 2HD1 ILE A  45      23.129  33.212   1.255  1.00  7.82           H  
ATOM    658 3HD1 ILE A  45      21.428  32.934   0.899  1.00  7.82           H  
ATOM    659  N   GLU A  46      24.310  31.378  -3.579  1.00  7.52           N  
ATOM    660  CA  GLU A  46      24.409  31.802  -4.995  1.00  7.52           C  
ATOM    661  C   GLU A  46      23.182  32.522  -5.600  1.00  7.52           C  
ATOM    662  O   GLU A  46      22.881  32.366  -6.783  1.00  7.52           O  
ATOM    663  CB  GLU A  46      24.744  30.602  -5.894  1.00  7.52           C  
ATOM    664  CG  GLU A  46      26.073  29.921  -5.609  1.00  7.52           C  
ATOM    665  CD  GLU A  46      27.272  30.743  -6.014  1.00  7.52           C  
ATOM    666  OE1 GLU A  46      27.248  31.333  -7.069  1.00  7.52           O  
ATOM    667  OE2 GLU A  46      28.211  30.776  -5.264  1.00  7.52           O  
ATOM    668  H   GLU A  46      24.967  31.780  -2.931  1.00  7.52           H  
ATOM    669  HA  GLU A  46      25.243  32.502  -5.057  1.00  7.52           H  
ATOM    670 1HB  GLU A  46      23.964  29.847  -5.826  1.00  7.52           H  
ATOM    671 2HB  GLU A  46      24.768  30.935  -6.930  1.00  7.52           H  
ATOM    672 1HG  GLU A  46      26.139  29.696  -4.544  1.00  7.52           H  
ATOM    673 2HG  GLU A  46      26.090  28.993  -6.148  1.00  7.52           H  
ATOM    674  N   ALA A  47      22.500  33.332  -4.801  1.00  7.21           N  
ATOM    675  CA  ALA A  47      21.387  34.146  -5.289  1.00  7.21           C  
ATOM    676  C   ALA A  47      21.969  35.296  -6.149  1.00  7.21           C  
ATOM    677  O   ALA A  47      23.119  35.674  -5.933  1.00  7.21           O  
ATOM    678  CB  ALA A  47      20.553  34.694  -4.129  1.00  7.21           C  
ATOM    679  H   ALA A  47      22.778  33.396  -3.835  1.00  7.21           H  
ATOM    680  HA  ALA A  47      20.763  33.507  -5.895  1.00  7.21           H  
ATOM    681 1HB  ALA A  47      19.723  35.283  -4.512  1.00  7.21           H  
ATOM    682 2HB  ALA A  47      20.156  33.866  -3.539  1.00  7.21           H  
ATOM    683 3HB  ALA A  47      21.162  35.320  -3.500  1.00  7.21           H  
ATOM    684  N   PRO A  48      21.232  35.864  -7.126  1.00  6.84           N  
ATOM    685  CA  PRO A  48      21.622  37.005  -7.944  1.00  6.84           C  
ATOM    686  C   PRO A  48      21.955  38.248  -7.135  1.00  6.84           C  
ATOM    687  O   PRO A  48      21.365  38.499  -6.077  1.00  6.84           O  
ATOM    688  CB  PRO A  48      20.379  37.253  -8.802  1.00  6.84           C  
ATOM    689  CG  PRO A  48      19.679  35.935  -8.852  1.00  6.84           C  
ATOM    690  CD  PRO A  48      19.929  35.305  -7.509  1.00  6.84           C  
ATOM    691  HA  PRO A  48      22.482  36.712  -8.573  1.00  6.84           H  
ATOM    692 1HB  PRO A  48      19.748  38.032  -8.332  1.00  6.84           H  
ATOM    693 2HB  PRO A  48      20.666  37.627  -9.791  1.00  6.84           H  
ATOM    694 1HG  PRO A  48      18.602  36.102  -9.028  1.00  6.84           H  
ATOM    695 2HG  PRO A  48      20.054  35.329  -9.688  1.00  6.84           H  
ATOM    696 1HD  PRO A  48      19.152  35.618  -6.805  1.00  6.84           H  
ATOM    697 2HD  PRO A  48      19.967  34.229  -7.677  1.00  6.84           H  
ATOM    698  N   ALA A  49      22.839  39.078  -7.688  1.00  6.38           N  
ATOM    699  CA  ALA A  49      23.256  40.335  -7.063  1.00  6.38           C  
ATOM    700  C   ALA A  49      22.066  41.247  -6.775  1.00  6.38           C  
ATOM    701  O   ALA A  49      22.057  41.993  -5.795  1.00  6.38           O  
ATOM    702  CB  ALA A  49      24.241  41.059  -7.965  1.00  6.38           C  
ATOM    703  H   ALA A  49      23.272  38.812  -8.562  1.00  6.38           H  
ATOM    704  HA  ALA A  49      23.745  40.094  -6.120  1.00  6.38           H  
ATOM    705 1HB  ALA A  49      24.568  41.980  -7.481  1.00  6.38           H  
ATOM    706 2HB  ALA A  49      25.103  40.421  -8.150  1.00  6.38           H  
ATOM    707 3HB  ALA A  49      23.757  41.301  -8.910  1.00  6.38           H  
ATOM    708  N   GLN A  50      21.048  41.192  -7.623  1.00  5.87           N  
ATOM    709  CA  GLN A  50      19.865  42.015  -7.426  1.00  5.87           C  
ATOM    710  C   GLN A  50      19.131  41.642  -6.138  1.00  5.87           C  
ATOM    711  O   GLN A  50      18.565  42.502  -5.459  1.00  5.87           O  
ATOM    712  CB  GLN A  50      18.916  41.884  -8.616  1.00  5.87           C  
ATOM    713  CG  GLN A  50      19.439  42.505  -9.899  1.00  5.87           C  
ATOM    714  CD  GLN A  50      18.497  42.302 -11.074  1.00  5.87           C  
ATOM    715  OE1 GLN A  50      17.747  41.323 -11.126  1.00  5.87           O  
ATOM    716  NE2 GLN A  50      18.530  43.230 -12.025  1.00  5.87           N  
ATOM    717  H   GLN A  50      21.094  40.562  -8.410  1.00  5.87           H  
ATOM    718  HA  GLN A  50      20.182  43.057  -7.341  1.00  5.87           H  
ATOM    719 1HB  GLN A  50      18.716  40.826  -8.803  1.00  5.87           H  
ATOM    720 2HB  GLN A  50      17.964  42.355  -8.375  1.00  5.87           H  
ATOM    721 1HG  GLN A  50      19.568  43.576  -9.743  1.00  5.87           H  
ATOM    722 2HG  GLN A  50      20.397  42.046 -10.145  1.00  5.87           H  
ATOM    723 1HE2 GLN A  50      17.932  43.151 -12.823  1.00  5.87           H  
ATOM    724 2HE2 GLN A  50      19.153  44.009 -11.943  1.00  5.87           H  
ATOM    725  N   ASP A  51      19.150  40.353  -5.782  1.00  5.34           N  
ATOM    726  CA  ASP A  51      18.413  39.909  -4.614  1.00  5.34           C  
ATOM    727  C   ASP A  51      19.282  40.169  -3.402  1.00  5.34           C  
ATOM    728  O   ASP A  51      18.786  40.568  -2.347  1.00  5.34           O  
ATOM    729  CB  ASP A  51      18.046  38.426  -4.741  1.00  5.34           C  
ATOM    730  CG  ASP A  51      17.066  38.164  -5.902  1.00  5.34           C  
ATOM    731  OD1 ASP A  51      16.006  38.747  -5.905  1.00  5.34           O  
ATOM    732  OD2 ASP A  51      17.381  37.385  -6.765  1.00  5.34           O  
ATOM    733  H   ASP A  51      19.699  39.679  -6.302  1.00  5.34           H  
ATOM    734  HA  ASP A  51      17.497  40.492  -4.522  1.00  5.34           H  
ATOM    735 1HB  ASP A  51      18.958  37.846  -4.916  1.00  5.34           H  
ATOM    736 2HB  ASP A  51      17.602  38.072  -3.812  1.00  5.34           H  
ATOM    737  N   TYR A  52      20.600  40.036  -3.582  1.00  4.85           N  
ATOM    738  CA  TYR A  52      21.542  40.357  -2.517  1.00  4.85           C  
ATOM    739  C   TYR A  52      21.340  41.798  -2.070  1.00  4.85           C  
ATOM    740  O   TYR A  52      21.187  42.077  -0.878  1.00  4.85           O  
ATOM    741  CB  TYR A  52      22.988  40.192  -3.002  1.00  4.85           C  
ATOM    742  CG  TYR A  52      24.030  40.718  -2.033  1.00  4.85           C  
ATOM    743  CD1 TYR A  52      24.479  39.974  -0.971  1.00  4.85           C  
ATOM    744  CD2 TYR A  52      24.516  42.013  -2.214  1.00  4.85           C  
ATOM    745  CE1 TYR A  52      25.397  40.513  -0.113  1.00  4.85           C  
ATOM    746  CE2 TYR A  52      25.429  42.539  -1.339  1.00  4.85           C  
ATOM    747  CZ  TYR A  52      25.866  41.790  -0.288  1.00  4.85           C  
ATOM    748  OH  TYR A  52      26.775  42.302   0.604  1.00  4.85           O  
ATOM    749  H   TYR A  52      20.946  39.684  -4.476  1.00  4.85           H  
ATOM    750  HA  TYR A  52      21.357  39.702  -1.666  1.00  4.85           H  
ATOM    751 1HB  TYR A  52      23.191  39.137  -3.192  1.00  4.85           H  
ATOM    752 2HB  TYR A  52      23.114  40.716  -3.930  1.00  4.85           H  
ATOM    753  HD1 TYR A  52      24.122  38.976  -0.809  1.00  4.85           H  
ATOM    754  HD2 TYR A  52      24.163  42.615  -3.054  1.00  4.85           H  
ATOM    755  HE1 TYR A  52      25.758  39.927   0.719  1.00  4.85           H  
ATOM    756  HE2 TYR A  52      25.800  43.544  -1.481  1.00  4.85           H  
ATOM    757  HH  TYR A  52      27.091  41.595   1.178  1.00  4.85           H  
ATOM    758  N   ALA A  53      21.350  42.722  -3.035  1.00  4.46           N  
ATOM    759  CA  ALA A  53      21.199  44.138  -2.745  1.00  4.46           C  
ATOM    760  C   ALA A  53      19.856  44.472  -2.103  1.00  4.46           C  
ATOM    761  O   ALA A  53      19.791  45.245  -1.136  1.00  4.46           O  
ATOM    762  CB  ALA A  53      21.350  44.927  -4.023  1.00  4.46           C  
ATOM    763  H   ALA A  53      21.483  42.428  -4.006  1.00  4.46           H  
ATOM    764  HA  ALA A  53      21.988  44.420  -2.047  1.00  4.46           H  
ATOM    765 1HB  ALA A  53      21.269  45.990  -3.812  1.00  4.46           H  
ATOM    766 2HB  ALA A  53      22.321  44.711  -4.470  1.00  4.46           H  
ATOM    767 3HB  ALA A  53      20.557  44.631  -4.717  1.00  4.46           H  
ATOM    768  N   ASN A  54      18.775  43.864  -2.607  1.00  4.21           N  
ATOM    769  CA  ASN A  54      17.469  44.145  -2.034  1.00  4.21           C  
ATOM    770  C   ASN A  54      17.405  43.639  -0.600  1.00  4.21           C  
ATOM    771  O   ASN A  54      16.921  44.331   0.307  1.00  4.21           O  
ATOM    772  CB  ASN A  54      16.396  43.537  -2.903  1.00  4.21           C  
ATOM    773  CG  ASN A  54      16.190  44.306  -4.166  1.00  4.21           C  
ATOM    774  OD1 ASN A  54      16.554  45.488  -4.266  1.00  4.21           O  
ATOM    775  ND2 ASN A  54      15.604  43.669  -5.145  1.00  4.21           N  
ATOM    776  H   ASN A  54      18.843  43.240  -3.414  1.00  4.21           H  
ATOM    777  HA  ASN A  54      17.323  45.223  -2.009  1.00  4.21           H  
ATOM    778 1HB  ASN A  54      16.662  42.509  -3.150  1.00  4.21           H  
ATOM    779 2HB  ASN A  54      15.475  43.513  -2.376  1.00  4.21           H  
ATOM    780 1HD2 ASN A  54      15.439  44.132  -6.012  1.00  4.21           H  
ATOM    781 2HD2 ASN A  54      15.332  42.712  -5.029  1.00  4.21           H  
ATOM    782  N   LEU A  55      17.977  42.465  -0.360  1.00  4.13           N  
ATOM    783  CA  LEU A  55      18.027  41.903   0.975  1.00  4.13           C  
ATOM    784  C   LEU A  55      18.787  42.823   1.903  1.00  4.13           C  
ATOM    785  O   LEU A  55      18.291  43.188   2.969  1.00  4.13           O  
ATOM    786  CB  LEU A  55      18.710  40.546   0.973  1.00  4.13           C  
ATOM    787  CG  LEU A  55      18.690  39.808   2.278  1.00  4.13           C  
ATOM    788  CD1 LEU A  55      18.991  38.335   1.993  1.00  4.13           C  
ATOM    789  CD2 LEU A  55      19.672  40.485   3.205  1.00  4.13           C  
ATOM    790  H   LEU A  55      18.373  41.923  -1.130  1.00  4.13           H  
ATOM    791  HA  LEU A  55      17.016  41.807   1.354  1.00  4.13           H  
ATOM    792 1HB  LEU A  55      18.247  39.921   0.214  1.00  4.13           H  
ATOM    793 2HB  LEU A  55      19.751  40.683   0.693  1.00  4.13           H  
ATOM    794  HG  LEU A  55      17.704  39.848   2.735  1.00  4.13           H  
ATOM    795 1HD1 LEU A  55      18.989  37.774   2.908  1.00  4.13           H  
ATOM    796 2HD1 LEU A  55      18.232  37.936   1.323  1.00  4.13           H  
ATOM    797 3HD1 LEU A  55      19.965  38.252   1.523  1.00  4.13           H  
ATOM    798 1HD2 LEU A  55      19.707  39.994   4.147  1.00  4.13           H  
ATOM    799 2HD2 LEU A  55      20.654  40.472   2.741  1.00  4.13           H  
ATOM    800 3HD2 LEU A  55      19.368  41.502   3.370  1.00  4.13           H  
ATOM    801  N   ARG A  56      19.997  43.211   1.481  1.00  4.22           N  
ATOM    802  CA  ARG A  56      20.891  44.063   2.252  1.00  4.22           C  
ATOM    803  C   ARG A  56      20.201  45.340   2.702  1.00  4.22           C  
ATOM    804  O   ARG A  56      20.414  45.812   3.821  1.00  4.22           O  
ATOM    805  CB  ARG A  56      22.121  44.395   1.423  1.00  4.22           C  
ATOM    806  CG  ARG A  56      23.148  45.285   2.084  1.00  4.22           C  
ATOM    807  CD  ARG A  56      24.311  45.543   1.176  1.00  4.22           C  
ATOM    808  NE  ARG A  56      23.906  46.248  -0.042  1.00  4.22           N  
ATOM    809  CZ  ARG A  56      24.727  46.539  -1.073  1.00  4.22           C  
ATOM    810  NH1 ARG A  56      25.999  46.213  -1.013  1.00  4.22           N  
ATOM    811  NH2 ARG A  56      24.254  47.158  -2.143  1.00  4.22           N  
ATOM    812  H   ARG A  56      20.328  42.876   0.576  1.00  4.22           H  
ATOM    813  HA  ARG A  56      21.209  43.511   3.135  1.00  4.22           H  
ATOM    814 1HB  ARG A  56      22.616  43.468   1.126  1.00  4.22           H  
ATOM    815 2HB  ARG A  56      21.805  44.893   0.509  1.00  4.22           H  
ATOM    816 1HG  ARG A  56      22.685  46.241   2.337  1.00  4.22           H  
ATOM    817 2HG  ARG A  56      23.517  44.806   2.991  1.00  4.22           H  
ATOM    818 1HD  ARG A  56      25.051  46.152   1.694  1.00  4.22           H  
ATOM    819 2HD  ARG A  56      24.760  44.593   0.888  1.00  4.22           H  
ATOM    820  HE  ARG A  56      22.931  46.514  -0.126  1.00  4.22           H  
ATOM    821 1HH1 ARG A  56      26.363  45.750  -0.191  1.00  4.22           H  
ATOM    822 2HH1 ARG A  56      26.615  46.431  -1.783  1.00  4.22           H  
ATOM    823 1HH2 ARG A  56      23.277  47.413  -2.189  1.00  4.22           H  
ATOM    824 2HH2 ARG A  56      24.870  47.378  -2.912  1.00  4.22           H  
ATOM    825  N   SER A  57      19.373  45.898   1.820  1.00  4.51           N  
ATOM    826  CA  SER A  57      18.654  47.132   2.077  1.00  4.51           C  
ATOM    827  C   SER A  57      17.359  46.939   2.888  1.00  4.51           C  
ATOM    828  O   SER A  57      16.712  47.921   3.255  1.00  4.51           O  
ATOM    829  CB  SER A  57      18.280  47.762   0.748  1.00  4.51           C  
ATOM    830  OG  SER A  57      19.417  48.080  -0.004  1.00  4.51           O  
ATOM    831  H   SER A  57      19.271  45.465   0.898  1.00  4.51           H  
ATOM    832  HA  SER A  57      19.313  47.801   2.631  1.00  4.51           H  
ATOM    833 1HB  SER A  57      17.651  47.066   0.184  1.00  4.51           H  
ATOM    834 2HB  SER A  57      17.696  48.660   0.930  1.00  4.51           H  
ATOM    835  HG  SER A  57      19.722  47.231  -0.382  1.00  4.51           H  
ATOM    836  N   GLY A  58      16.945  45.684   3.117  1.00  4.98           N  
ATOM    837  CA  GLY A  58      15.684  45.381   3.797  1.00  4.98           C  
ATOM    838  C   GLY A  58      14.482  45.548   2.854  1.00  4.98           C  
ATOM    839  O   GLY A  58      13.328  45.611   3.290  1.00  4.98           O  
ATOM    840  H   GLY A  58      17.530  44.900   2.838  1.00  4.98           H  
ATOM    841 1HA  GLY A  58      15.722  44.355   4.164  1.00  4.98           H  
ATOM    842 2HA  GLY A  58      15.571  46.031   4.662  1.00  4.98           H  
ATOM    843  N   GLY A  59      14.771  45.618   1.558  1.00  5.63           N  
ATOM    844  CA  GLY A  59      13.805  45.857   0.499  1.00  5.63           C  
ATOM    845  C   GLY A  59      13.632  44.645  -0.395  1.00  5.63           C  
ATOM    846  O   GLY A  59      13.483  44.794  -1.611  1.00  5.63           O  
ATOM    847  H   GLY A  59      15.737  45.478   1.270  1.00  5.63           H  
ATOM    848 1HA  GLY A  59      12.848  46.137   0.935  1.00  5.63           H  
ATOM    849 2HA  GLY A  59      14.141  46.703  -0.101  1.00  5.63           H  
ATOM    850  N   LEU A  60      13.596  43.447   0.202  1.00  6.39           N  
ATOM    851  CA  LEU A  60      13.606  42.204  -0.567  1.00  6.39           C  
ATOM    852  C   LEU A  60      12.672  42.242  -1.755  1.00  6.39           C  
ATOM    853  O   LEU A  60      13.100  41.919  -2.860  1.00  6.39           O  
ATOM    854  CB  LEU A  60      13.191  41.028   0.340  1.00  6.39           C  
ATOM    855  CG  LEU A  60      14.229  40.525   1.321  1.00  6.39           C  
ATOM    856  CD1 LEU A  60      13.599  39.569   2.325  1.00  6.39           C  
ATOM    857  CD2 LEU A  60      15.265  39.783   0.519  1.00  6.39           C  
ATOM    858  H   LEU A  60      13.658  43.415   1.210  1.00  6.39           H  
ATOM    859  HA  LEU A  60      14.619  42.025  -0.921  1.00  6.39           H  
ATOM    860 1HB  LEU A  60      12.322  41.330   0.917  1.00  6.39           H  
ATOM    861 2HB  LEU A  60      12.898  40.190  -0.285  1.00  6.39           H  
ATOM    862  HG  LEU A  60      14.681  41.358   1.862  1.00  6.39           H  
ATOM    863 1HD1 LEU A  60      14.363  39.198   3.004  1.00  6.39           H  
ATOM    864 2HD1 LEU A  60      12.842  40.086   2.898  1.00  6.39           H  
ATOM    865 3HD1 LEU A  60      13.149  38.742   1.801  1.00  6.39           H  
ATOM    866 1HD2 LEU A  60      16.014  39.390   1.182  1.00  6.39           H  
ATOM    867 2HD2 LEU A  60      14.795  38.969  -0.009  1.00  6.39           H  
ATOM    868 3HD2 LEU A  60      15.721  40.455  -0.206  1.00  6.39           H  
ATOM    869  N   SER A  61      11.433  42.679  -1.562  1.00  7.17           N  
ATOM    870  CA  SER A  61      10.500  42.761  -2.680  1.00  7.17           C  
ATOM    871  C   SER A  61      10.428  41.424  -3.432  1.00  7.17           C  
ATOM    872  O   SER A  61      10.565  41.384  -4.657  1.00  7.17           O  
ATOM    873  CB  SER A  61      10.963  43.863  -3.624  1.00  7.17           C  
ATOM    874  OG  SER A  61      11.077  45.092  -2.943  1.00  7.17           O  
ATOM    875  H   SER A  61      11.146  42.960  -0.640  1.00  7.17           H  
ATOM    876  HA  SER A  61       9.508  42.998  -2.292  1.00  7.17           H  
ATOM    877 1HB  SER A  61      11.911  43.616  -4.094  1.00  7.17           H  
ATOM    878 2HB  SER A  61      10.232  43.963  -4.422  1.00  7.17           H  
ATOM    879  HG  SER A  61      11.951  45.055  -2.468  1.00  7.17           H  
ATOM    880  N   THR A  62      10.181  40.327  -2.701  1.00  7.85           N  
ATOM    881  CA  THR A  62      10.205  38.994  -3.302  1.00  7.85           C  
ATOM    882  C   THR A  62       8.972  38.074  -3.230  1.00  7.85           C  
ATOM    883  O   THR A  62       9.148  36.908  -2.875  1.00  7.85           O  
ATOM    884  CB  THR A  62      11.301  38.179  -2.603  1.00  7.85           C  
ATOM    885  OG1 THR A  62      11.056  38.203  -1.191  1.00  7.85           O  
ATOM    886  CG2 THR A  62      12.699  38.685  -2.900  1.00  7.85           C  
ATOM    887  H   THR A  62      10.036  40.428  -1.707  1.00  7.85           H  
ATOM    888  HA  THR A  62      10.462  39.118  -4.355  1.00  7.85           H  
ATOM    889  HB  THR A  62      11.209  37.166  -2.929  1.00  7.85           H  
ATOM    890  HG1 THR A  62      10.176  37.864  -1.011  1.00  7.85           H  
ATOM    891 1HG2 THR A  62      13.434  38.072  -2.403  1.00  7.85           H  
ATOM    892 2HG2 THR A  62      12.888  38.670  -3.964  1.00  7.85           H  
ATOM    893 3HG2 THR A  62      12.787  39.655  -2.556  1.00  7.85           H  
ATOM    894  N   PRO A  63       7.770  38.465  -3.708  1.00  8.33           N  
ATOM    895  CA  PRO A  63       6.550  37.652  -3.719  1.00  8.33           C  
ATOM    896  C   PRO A  63       6.721  36.257  -4.339  1.00  8.33           C  
ATOM    897  O   PRO A  63       6.003  35.319  -3.985  1.00  8.33           O  
ATOM    898  CB  PRO A  63       5.613  38.488  -4.598  1.00  8.33           C  
ATOM    899  CG  PRO A  63       6.071  39.901  -4.403  1.00  8.33           C  
ATOM    900  CD  PRO A  63       7.575  39.814  -4.281  1.00  8.33           C  
ATOM    901  HA  PRO A  63       6.158  37.573  -2.693  1.00  8.33           H  
ATOM    902 1HB  PRO A  63       5.688  38.150  -5.648  1.00  8.33           H  
ATOM    903 2HB  PRO A  63       4.572  38.330  -4.286  1.00  8.33           H  
ATOM    904 1HG  PRO A  63       5.760  40.522  -5.256  1.00  8.33           H  
ATOM    905 2HG  PRO A  63       5.598  40.330  -3.509  1.00  8.33           H  
ATOM    906 1HD  PRO A  63       8.079  39.917  -5.256  1.00  8.33           H  
ATOM    907 2HD  PRO A  63       7.840  40.590  -3.586  1.00  8.33           H  
ATOM    908  N   ASP A  64       7.654  36.135  -5.282  1.00  8.54           N  
ATOM    909  CA  ASP A  64       7.905  34.880  -5.978  1.00  8.54           C  
ATOM    910  C   ASP A  64       9.388  34.647  -6.280  1.00  8.54           C  
ATOM    911  O   ASP A  64       9.743  33.954  -7.245  1.00  8.54           O  
ATOM    912  CB  ASP A  64       7.061  34.827  -7.260  1.00  8.54           C  
ATOM    913  CG  ASP A  64       7.372  35.944  -8.282  1.00  8.54           C  
ATOM    914  OD1 ASP A  64       8.240  36.753  -8.037  1.00  8.54           O  
ATOM    915  OD2 ASP A  64       6.710  35.977  -9.293  1.00  8.54           O  
ATOM    916  H   ASP A  64       8.209  36.937  -5.534  1.00  8.54           H  
ATOM    917  HA  ASP A  64       7.573  34.067  -5.332  1.00  8.54           H  
ATOM    918 1HB  ASP A  64       7.214  33.865  -7.748  1.00  8.54           H  
ATOM    919 2HB  ASP A  64       6.005  34.887  -6.993  1.00  8.54           H  
ATOM    920  N   CYS A  65      10.283  35.247  -5.502  1.00  8.51           N  
ATOM    921  CA  CYS A  65      11.671  35.072  -5.908  1.00  8.51           C  
ATOM    922  C   CYS A  65      12.269  33.726  -5.566  1.00  8.51           C  
ATOM    923  O   CYS A  65      12.671  33.472  -4.429  1.00  8.51           O  
ATOM    924  CB  CYS A  65      12.559  36.129  -5.292  1.00  8.51           C  
ATOM    925  SG  CYS A  65      14.286  35.983  -5.703  1.00  8.51           S  
ATOM    926  H   CYS A  65       9.999  35.782  -4.678  1.00  8.51           H  
ATOM    927  HA  CYS A  65      11.713  35.199  -6.990  1.00  8.51           H  
ATOM    928 1HB  CYS A  65      12.211  37.115  -5.599  1.00  8.51           H  
ATOM    929 2HB  CYS A  65      12.491  36.053  -4.231  1.00  8.51           H  
ATOM    930  HG  CYS A  65      14.643  37.292  -5.599  1.00  8.51           H  
ATOM    931  N   GLY A  66      12.459  32.941  -6.614  1.00  8.28           N  
ATOM    932  CA  GLY A  66      13.073  31.617  -6.559  1.00  8.28           C  
ATOM    933  C   GLY A  66      14.315  31.604  -5.660  1.00  8.28           C  
ATOM    934  O   GLY A  66      14.319  30.931  -4.636  1.00  8.28           O  
ATOM    935  H   GLY A  66      12.030  33.273  -7.474  1.00  8.28           H  
ATOM    936 1HA  GLY A  66      12.343  30.907  -6.168  1.00  8.28           H  
ATOM    937 2HA  GLY A  66      13.317  31.279  -7.564  1.00  8.28           H  
ATOM    938  N   PRO A  67      15.383  32.327  -6.018  1.00  7.95           N  
ATOM    939  CA  PRO A  67      16.604  32.475  -5.242  1.00  7.95           C  
ATOM    940  C   PRO A  67      16.405  32.843  -3.761  1.00  7.95           C  
ATOM    941  O   PRO A  67      17.222  32.424  -2.930  1.00  7.95           O  
ATOM    942  CB  PRO A  67      17.303  33.599  -5.995  1.00  7.95           C  
ATOM    943  CG  PRO A  67      16.862  33.424  -7.431  1.00  7.95           C  
ATOM    944  CD  PRO A  67      15.430  32.972  -7.353  1.00  7.95           C  
ATOM    945  HA  PRO A  67      17.184  31.547  -5.323  1.00  7.95           H  
ATOM    946 1HB  PRO A  67      17.030  34.580  -5.573  1.00  7.95           H  
ATOM    947 2HB  PRO A  67      18.375  33.486  -5.871  1.00  7.95           H  
ATOM    948 1HG  PRO A  67      16.958  34.393  -7.953  1.00  7.95           H  
ATOM    949 2HG  PRO A  67      17.512  32.714  -7.954  1.00  7.95           H  
ATOM    950 1HD  PRO A  67      14.768  33.821  -7.436  1.00  7.95           H  
ATOM    951 2HD  PRO A  67      15.254  32.238  -8.146  1.00  7.95           H  
ATOM    952  N   LEU A  68      15.354  33.605  -3.403  1.00  7.60           N  
ATOM    953  CA  LEU A  68      15.166  33.917  -1.991  1.00  7.60           C  
ATOM    954  C   LEU A  68      14.641  32.669  -1.341  1.00  7.60           C  
ATOM    955  O   LEU A  68      15.020  32.339  -0.222  1.00  7.60           O  
ATOM    956  CB  LEU A  68      14.196  35.041  -1.673  1.00  7.60           C  
ATOM    957  CG  LEU A  68      14.162  35.341  -0.134  1.00  7.60           C  
ATOM    958  CD1 LEU A  68      15.558  35.823   0.310  1.00  7.60           C  
ATOM    959  CD2 LEU A  68      13.096  36.324   0.206  1.00  7.60           C  
ATOM    960  H   LEU A  68      14.654  33.914  -4.073  1.00  7.60           H  
ATOM    961  HA  LEU A  68      16.131  34.162  -1.549  1.00  7.60           H  
ATOM    962 1HB  LEU A  68      14.506  35.935  -2.202  1.00  7.60           H  
ATOM    963 2HB  LEU A  68      13.192  34.757  -2.004  1.00  7.60           H  
ATOM    964  HG  LEU A  68      13.957  34.411   0.395  1.00  7.60           H  
ATOM    965 1HD1 LEU A  68      15.568  36.001   1.377  1.00  7.60           H  
ATOM    966 2HD1 LEU A  68      16.296  35.070   0.065  1.00  7.60           H  
ATOM    967 3HD1 LEU A  68      15.803  36.747  -0.210  1.00  7.60           H  
ATOM    968 1HD2 LEU A  68      13.092  36.485   1.281  1.00  7.60           H  
ATOM    969 2HD2 LEU A  68      13.281  37.253  -0.294  1.00  7.60           H  
ATOM    970 3HD2 LEU A  68      12.130  35.932  -0.107  1.00  7.60           H  
ATOM    971  N   LEU A  69      13.725  31.979  -2.035  1.00  7.32           N  
ATOM    972  CA  LEU A  69      13.188  30.733  -1.508  1.00  7.32           C  
ATOM    973  C   LEU A  69      14.375  29.813  -1.266  1.00  7.32           C  
ATOM    974  O   LEU A  69      14.414  29.078  -0.282  1.00  7.32           O  
ATOM    975  CB  LEU A  69      12.200  30.075  -2.465  1.00  7.32           C  
ATOM    976  CG  LEU A  69      11.501  28.860  -1.908  1.00  7.32           C  
ATOM    977  CD1 LEU A  69      10.696  29.290  -0.691  1.00  7.32           C  
ATOM    978  CD2 LEU A  69      10.627  28.252  -2.976  1.00  7.32           C  
ATOM    979  H   LEU A  69      13.425  32.319  -2.952  1.00  7.32           H  
ATOM    980  HA  LEU A  69      12.690  30.931  -0.563  1.00  7.32           H  
ATOM    981 1HB  LEU A  69      11.454  30.810  -2.763  1.00  7.32           H  
ATOM    982 2HB  LEU A  69      12.725  29.745  -3.346  1.00  7.32           H  
ATOM    983  HG  LEU A  69      12.235  28.127  -1.586  1.00  7.32           H  
ATOM    984 1HD1 LEU A  69      10.181  28.446  -0.271  1.00  7.32           H  
ATOM    985 2HD1 LEU A  69      11.365  29.716   0.054  1.00  7.32           H  
ATOM    986 3HD1 LEU A  69       9.963  30.037  -0.992  1.00  7.32           H  
ATOM    987 1HD2 LEU A  69      10.117  27.378  -2.574  1.00  7.32           H  
ATOM    988 2HD2 LEU A  69       9.890  28.986  -3.301  1.00  7.32           H  
ATOM    989 3HD2 LEU A  69      11.246  27.958  -3.824  1.00  7.32           H  
ATOM    990  N   GLY A  70      15.361  29.876  -2.166  1.00  7.13           N  
ATOM    991  CA  GLY A  70      16.590  29.121  -2.021  1.00  7.13           C  
ATOM    992  C   GLY A  70      17.192  29.472  -0.675  1.00  7.13           C  
ATOM    993  O   GLY A  70      17.376  28.593   0.159  1.00  7.13           O  
ATOM    994  H   GLY A  70      15.224  30.469  -2.983  1.00  7.13           H  
ATOM    995 1HA  GLY A  70      16.393  28.054  -2.075  1.00  7.13           H  
ATOM    996 2HA  GLY A  70      17.280  29.385  -2.823  1.00  7.13           H  
ATOM    997  N   LEU A  71      17.453  30.759  -0.435  1.00  7.06           N  
ATOM    998  CA  LEU A  71      18.026  31.187   0.844  1.00  7.06           C  
ATOM    999  C   LEU A  71      17.205  30.656   2.021  1.00  7.06           C  
ATOM   1000  O   LEU A  71      17.771  30.134   2.988  1.00  7.06           O  
ATOM   1001  CB  LEU A  71      18.079  32.722   0.935  1.00  7.06           C  
ATOM   1002  CG  LEU A  71      18.787  33.317   2.184  1.00  7.06           C  
ATOM   1003  CD1 LEU A  71      19.300  34.728   1.850  1.00  7.06           C  
ATOM   1004  CD2 LEU A  71      17.809  33.361   3.361  1.00  7.06           C  
ATOM   1005  H   LEU A  71      17.269  31.442  -1.172  1.00  7.06           H  
ATOM   1006  HA  LEU A  71      19.036  30.803   0.920  1.00  7.06           H  
ATOM   1007 1HB  LEU A  71      18.561  33.111   0.040  1.00  7.06           H  
ATOM   1008 2HB  LEU A  71      17.061  33.085   0.959  1.00  7.06           H  
ATOM   1009  HG  LEU A  71      19.633  32.694   2.451  1.00  7.06           H  
ATOM   1010 1HD1 LEU A  71      19.812  35.145   2.712  1.00  7.06           H  
ATOM   1011 2HD1 LEU A  71      19.991  34.689   1.012  1.00  7.06           H  
ATOM   1012 3HD1 LEU A  71      18.455  35.358   1.586  1.00  7.06           H  
ATOM   1013 1HD2 LEU A  71      18.305  33.770   4.232  1.00  7.06           H  
ATOM   1014 2HD2 LEU A  71      16.950  33.986   3.101  1.00  7.06           H  
ATOM   1015 3HD2 LEU A  71      17.464  32.357   3.588  1.00  7.06           H  
ATOM   1016  N   ASN A  72      15.876  30.793   1.946  1.00  7.10           N  
ATOM   1017  CA  ASN A  72      14.989  30.388   3.028  1.00  7.10           C  
ATOM   1018  C   ASN A  72      15.075  28.892   3.302  1.00  7.10           C  
ATOM   1019  O   ASN A  72      15.151  28.474   4.462  1.00  7.10           O  
ATOM   1020  CB  ASN A  72      13.559  30.745   2.682  1.00  7.10           C  
ATOM   1021  CG  ASN A  72      13.303  32.219   2.701  1.00  7.10           C  
ATOM   1022  OD1 ASN A  72      14.065  32.993   3.285  1.00  7.10           O  
ATOM   1023  ND2 ASN A  72      12.230  32.621   2.067  1.00  7.10           N  
ATOM   1024  H   ASN A  72      15.481  31.217   1.110  1.00  7.10           H  
ATOM   1025  HA  ASN A  72      15.287  30.911   3.937  1.00  7.10           H  
ATOM   1026 1HB  ASN A  72      13.323  30.360   1.697  1.00  7.10           H  
ATOM   1027 2HB  ASN A  72      12.884  30.261   3.388  1.00  7.10           H  
ATOM   1028 1HD2 ASN A  72      11.989  33.591   2.039  1.00  7.10           H  
ATOM   1029 2HD2 ASN A  72      11.642  31.952   1.615  1.00  7.10           H  
ATOM   1030  N   ARG A  73      15.108  28.082   2.238  1.00  7.26           N  
ATOM   1031  CA  ARG A  73      15.213  26.638   2.383  1.00  7.26           C  
ATOM   1032  C   ARG A  73      16.557  26.266   2.962  1.00  7.26           C  
ATOM   1033  O   ARG A  73      16.640  25.452   3.881  1.00  7.26           O  
ATOM   1034  CB  ARG A  73      15.087  25.934   1.039  1.00  7.26           C  
ATOM   1035  CG  ARG A  73      13.725  25.910   0.392  1.00  7.26           C  
ATOM   1036  CD  ARG A  73      13.821  25.286  -0.959  1.00  7.26           C  
ATOM   1037  NE  ARG A  73      12.542  25.195  -1.652  1.00  7.26           N  
ATOM   1038  CZ  ARG A  73      12.396  24.738  -2.913  1.00  7.26           C  
ATOM   1039  NH1 ARG A  73      13.450  24.347  -3.593  1.00  7.26           N  
ATOM   1040  NH2 ARG A  73      11.200  24.671  -3.478  1.00  7.26           N  
ATOM   1041  H   ARG A  73      15.041  28.482   1.305  1.00  7.26           H  
ATOM   1042  HA  ARG A  73      14.425  26.292   3.049  1.00  7.26           H  
ATOM   1043 1HB  ARG A  73      15.755  26.424   0.330  1.00  7.26           H  
ATOM   1044 2HB  ARG A  73      15.426  24.902   1.141  1.00  7.26           H  
ATOM   1045 1HG  ARG A  73      13.067  25.306   1.002  1.00  7.26           H  
ATOM   1046 2HG  ARG A  73      13.329  26.917   0.306  1.00  7.26           H  
ATOM   1047 1HD  ARG A  73      14.493  25.882  -1.565  1.00  7.26           H  
ATOM   1048 2HD  ARG A  73      14.227  24.279  -0.861  1.00  7.26           H  
ATOM   1049  HE  ARG A  73      11.714  25.491  -1.157  1.00  7.26           H  
ATOM   1050 1HH1 ARG A  73      14.374  24.390  -3.175  1.00  7.26           H  
ATOM   1051 2HH1 ARG A  73      13.342  24.006  -4.536  1.00  7.26           H  
ATOM   1052 1HH2 ARG A  73      10.368  24.950  -2.975  1.00  7.26           H  
ATOM   1053 2HH2 ARG A  73      11.112  24.323  -4.422  1.00  7.26           H  
ATOM   1054  N   ILE A  74      17.606  26.941   2.500  1.00  7.52           N  
ATOM   1055  CA  ILE A  74      18.948  26.658   2.957  1.00  7.52           C  
ATOM   1056  C   ILE A  74      19.020  26.933   4.436  1.00  7.52           C  
ATOM   1057  O   ILE A  74      19.510  26.112   5.204  1.00  7.52           O  
ATOM   1058  CB  ILE A  74      19.956  27.524   2.182  1.00  7.52           C  
ATOM   1059  CG1 ILE A  74      19.980  27.098   0.751  1.00  7.52           C  
ATOM   1060  CG2 ILE A  74      21.353  27.370   2.757  1.00  7.52           C  
ATOM   1061  CD1 ILE A  74      20.614  28.072  -0.123  1.00  7.52           C  
ATOM   1062  H   ILE A  74      17.471  27.635   1.764  1.00  7.52           H  
ATOM   1063  HA  ILE A  74      19.156  25.608   2.779  1.00  7.52           H  
ATOM   1064  HB  ILE A  74      19.650  28.568   2.225  1.00  7.52           H  
ATOM   1065 1HG1 ILE A  74      20.556  26.199   0.684  1.00  7.52           H  
ATOM   1066 2HG1 ILE A  74      18.983  26.894   0.415  1.00  7.52           H  
ATOM   1067 1HG2 ILE A  74      22.040  27.995   2.183  1.00  7.52           H  
ATOM   1068 2HG2 ILE A  74      21.363  27.677   3.793  1.00  7.52           H  
ATOM   1069 3HG2 ILE A  74      21.661  26.330   2.694  1.00  7.52           H  
ATOM   1070 1HD1 ILE A  74      20.635  27.710  -1.134  1.00  7.52           H  
ATOM   1071 2HD1 ILE A  74      20.064  28.997  -0.092  1.00  7.52           H  
ATOM   1072 3HD1 ILE A  74      21.595  28.234   0.224  1.00  7.52           H  
ATOM   1073  N   PHE A  75      18.508  28.085   4.845  1.00  7.86           N  
ATOM   1074  CA  PHE A  75      18.479  28.478   6.239  1.00  7.86           C  
ATOM   1075  C   PHE A  75      17.705  27.489   7.107  1.00  7.86           C  
ATOM   1076  O   PHE A  75      18.207  27.008   8.130  1.00  7.86           O  
ATOM   1077  CB  PHE A  75      17.873  29.872   6.343  1.00  7.86           C  
ATOM   1078  CG  PHE A  75      17.714  30.362   7.718  1.00  7.86           C  
ATOM   1079  CD1 PHE A  75      18.784  30.895   8.401  1.00  7.86           C  
ATOM   1080  CD2 PHE A  75      16.485  30.282   8.352  1.00  7.86           C  
ATOM   1081  CE1 PHE A  75      18.641  31.334   9.684  1.00  7.86           C  
ATOM   1082  CE2 PHE A  75      16.335  30.729   9.644  1.00  7.86           C  
ATOM   1083  CZ  PHE A  75      17.419  31.256  10.314  1.00  7.86           C  
ATOM   1084  H   PHE A  75      18.125  28.726   4.152  1.00  7.86           H  
ATOM   1085  HA  PHE A  75      19.496  28.505   6.613  1.00  7.86           H  
ATOM   1086 1HB  PHE A  75      18.499  30.579   5.796  1.00  7.86           H  
ATOM   1087 2HB  PHE A  75      16.897  29.876   5.865  1.00  7.86           H  
ATOM   1088  HD1 PHE A  75      19.746  30.961   7.914  1.00  7.86           H  
ATOM   1089  HD2 PHE A  75      15.633  29.855   7.815  1.00  7.86           H  
ATOM   1090  HE1 PHE A  75      19.488  31.737  10.205  1.00  7.86           H  
ATOM   1091  HE2 PHE A  75      15.368  30.660  10.140  1.00  7.86           H  
ATOM   1092  HZ  PHE A  75      17.311  31.605  11.340  1.00  7.86           H  
ATOM   1093  N   CYS A  76      16.484  27.149   6.689  1.00  8.28           N  
ATOM   1094  CA  CYS A  76      15.652  26.266   7.489  1.00  8.28           C  
ATOM   1095  C   CYS A  76      16.317  24.903   7.658  1.00  8.28           C  
ATOM   1096  O   CYS A  76      16.349  24.335   8.766  1.00  8.28           O  
ATOM   1097  CB  CYS A  76      14.309  26.065   6.787  1.00  8.28           C  
ATOM   1098  SG  CYS A  76      13.272  27.545   6.740  1.00  8.28           S  
ATOM   1099  H   CYS A  76      16.109  27.542   5.826  1.00  8.28           H  
ATOM   1100  HA  CYS A  76      15.499  26.720   8.467  1.00  8.28           H  
ATOM   1101 1HB  CYS A  76      14.484  25.746   5.756  1.00  8.28           H  
ATOM   1102 2HB  CYS A  76      13.753  25.273   7.284  1.00  8.28           H  
ATOM   1103  HG  CYS A  76      14.065  28.194   5.847  1.00  8.28           H  
ATOM   1104  N   GLU A  77      16.891  24.398   6.566  1.00  8.73           N  
ATOM   1105  CA  GLU A  77      17.542  23.115   6.605  1.00  8.73           C  
ATOM   1106  C   GLU A  77      18.861  23.182   7.337  1.00  8.73           C  
ATOM   1107  O   GLU A  77      19.202  22.244   8.037  1.00  8.73           O  
ATOM   1108  CB  GLU A  77      17.742  22.564   5.205  1.00  8.73           C  
ATOM   1109  CG  GLU A  77      16.456  22.179   4.481  1.00  8.73           C  
ATOM   1110  CD  GLU A  77      15.685  21.114   5.193  1.00  8.73           C  
ATOM   1111  OE1 GLU A  77      16.300  20.299   5.830  1.00  8.73           O  
ATOM   1112  OE2 GLU A  77      14.480  21.107   5.102  1.00  8.73           O  
ATOM   1113  H   GLU A  77      16.851  24.904   5.679  1.00  8.73           H  
ATOM   1114  HA  GLU A  77      16.892  22.424   7.142  1.00  8.73           H  
ATOM   1115 1HB  GLU A  77      18.218  23.340   4.607  1.00  8.73           H  
ATOM   1116 2HB  GLU A  77      18.403  21.700   5.231  1.00  8.73           H  
ATOM   1117 1HG  GLU A  77      15.827  23.064   4.387  1.00  8.73           H  
ATOM   1118 2HG  GLU A  77      16.709  21.843   3.472  1.00  8.73           H  
ATOM   1119  N   THR A  78      19.588  24.296   7.242  1.00  9.20           N  
ATOM   1120  CA  THR A  78      20.879  24.400   7.904  1.00  9.20           C  
ATOM   1121  C   THR A  78      20.700  24.185   9.395  1.00  9.20           C  
ATOM   1122  O   THR A  78      21.434  23.411  10.010  1.00  9.20           O  
ATOM   1123  CB  THR A  78      21.547  25.766   7.648  1.00  9.20           C  
ATOM   1124  OG1 THR A  78      21.770  25.948   6.251  1.00  9.20           O  
ATOM   1125  CG2 THR A  78      22.857  25.827   8.329  1.00  9.20           C  
ATOM   1126  H   THR A  78      19.274  25.064   6.657  1.00  9.20           H  
ATOM   1127  HA  THR A  78      21.538  23.622   7.536  1.00  9.20           H  
ATOM   1128  HB  THR A  78      20.896  26.560   8.018  1.00  9.20           H  
ATOM   1129  HG1 THR A  78      20.947  25.746   5.778  1.00  9.20           H  
ATOM   1130 1HG2 THR A  78      23.310  26.793   8.149  1.00  9.20           H  
ATOM   1131 2HG2 THR A  78      22.710  25.694   9.403  1.00  9.20           H  
ATOM   1132 3HG2 THR A  78      23.509  25.041   7.952  1.00  9.20           H  
ATOM   1133  N   ASP A  79      19.690  24.836   9.978  1.00  9.69           N  
ATOM   1134  CA  ASP A  79      19.448  24.653  11.402  1.00  9.69           C  
ATOM   1135  C   ASP A  79      19.013  23.222  11.771  1.00  9.69           C  
ATOM   1136  O   ASP A  79      19.453  22.685  12.791  1.00  9.69           O  
ATOM   1137  CB  ASP A  79      18.369  25.624  11.892  1.00  9.69           C  
ATOM   1138  CG  ASP A  79      18.820  27.084  11.985  1.00  9.69           C  
ATOM   1139  OD1 ASP A  79      19.999  27.341  11.902  1.00  9.69           O  
ATOM   1140  OD2 ASP A  79      17.974  27.926  12.186  1.00  9.69           O  
ATOM   1141  H   ASP A  79      19.112  25.471   9.420  1.00  9.69           H  
ATOM   1142  HA  ASP A  79      20.376  24.869  11.930  1.00  9.69           H  
ATOM   1143 1HB  ASP A  79      17.520  25.576  11.201  1.00  9.69           H  
ATOM   1144 2HB  ASP A  79      18.010  25.302  12.867  1.00  9.69           H  
ATOM   1145  N   SER A  80      18.164  22.595  10.947  1.00 10.17           N  
ATOM   1146  CA  SER A  80      17.654  21.257  11.264  1.00 10.17           C  
ATOM   1147  C   SER A  80      18.652  20.117  11.005  1.00 10.17           C  
ATOM   1148  O   SER A  80      18.815  19.195  11.817  1.00 10.17           O  
ATOM   1149  CB  SER A  80      16.407  21.001  10.435  1.00 10.17           C  
ATOM   1150  OG  SER A  80      15.373  21.883  10.788  1.00 10.17           O  
ATOM   1151  H   SER A  80      17.820  23.075  10.111  1.00 10.17           H  
ATOM   1152  HA  SER A  80      17.389  21.242  12.321  1.00 10.17           H  
ATOM   1153 1HB  SER A  80      16.644  21.123   9.373  1.00 10.17           H  
ATOM   1154 2HB  SER A  80      16.080  19.974  10.580  1.00 10.17           H  
ATOM   1155  HG  SER A  80      15.612  22.737  10.385  1.00 10.17           H  
ATOM   1156  N   ILE A  81      19.341  20.216   9.878  1.00 10.60           N  
ATOM   1157  CA  ILE A  81      20.263  19.220   9.353  1.00 10.60           C  
ATOM   1158  C   ILE A  81      21.519  19.142  10.189  1.00 10.60           C  
ATOM   1159  O   ILE A  81      22.322  18.222  10.044  1.00 10.60           O  
ATOM   1160  CB  ILE A  81      20.644  19.513   7.913  1.00 10.60           C  
ATOM   1161  CG1 ILE A  81      21.069  18.281   7.261  1.00 10.60           C  
ATOM   1162  CG2 ILE A  81      21.818  20.457   7.902  1.00 10.60           C  
ATOM   1163  CD1 ILE A  81      19.996  17.249   7.165  1.00 10.60           C  
ATOM   1164  H   ILE A  81      19.180  21.028   9.297  1.00 10.60           H  
ATOM   1165  HA  ILE A  81      19.771  18.250   9.385  1.00 10.60           H  
ATOM   1166  HB  ILE A  81      19.797  19.929   7.368  1.00 10.60           H  
ATOM   1167 1HG1 ILE A  81      21.352  18.530   6.266  1.00 10.60           H  
ATOM   1168 2HG1 ILE A  81      21.917  17.865   7.794  1.00 10.60           H  
ATOM   1169 1HG2 ILE A  81      22.095  20.633   6.898  1.00 10.60           H  
ATOM   1170 2HG2 ILE A  81      21.551  21.386   8.381  1.00 10.60           H  
ATOM   1171 3HG2 ILE A  81      22.657  20.004   8.430  1.00 10.60           H  
ATOM   1172 1HD1 ILE A  81      20.383  16.368   6.645  1.00 10.60           H  
ATOM   1173 2HD1 ILE A  81      19.668  16.962   8.162  1.00 10.60           H  
ATOM   1174 3HD1 ILE A  81      19.151  17.655   6.609  1.00 10.60           H  
ATOM   1175  N   ALA A  82      21.701  20.117  11.067  1.00 10.97           N  
ATOM   1176  CA  ALA A  82      22.829  20.183  11.970  1.00 10.97           C  
ATOM   1177  C   ALA A  82      22.879  18.924  12.845  1.00 10.97           C  
ATOM   1178  O   ALA A  82      23.925  18.596  13.395  1.00 10.97           O  
ATOM   1179  CB  ALA A  82      22.733  21.433  12.817  1.00 10.97           C  
ATOM   1180  H   ALA A  82      21.004  20.853  11.115  1.00 10.97           H  
ATOM   1181  HA  ALA A  82      23.739  20.220  11.372  1.00 10.97           H  
ATOM   1182 1HB  ALA A  82      23.595  21.493  13.478  1.00 10.97           H  
ATOM   1183 2HB  ALA A  82      22.709  22.312  12.164  1.00 10.97           H  
ATOM   1184 3HB  ALA A  82      21.817  21.400  13.409  1.00 10.97           H  
ATOM   1185  N   GLY A  83      21.741  18.225  12.986  1.00 11.24           N  
ATOM   1186  CA  GLY A  83      21.663  16.989  13.758  1.00 11.24           C  
ATOM   1187  C   GLY A  83      21.987  15.743  12.899  1.00 11.24           C  
ATOM   1188  O   GLY A  83      21.783  14.611  13.344  1.00 11.24           O  
ATOM   1189  H   GLY A  83      20.887  18.556  12.528  1.00 11.24           H  
ATOM   1190 1HA  GLY A  83      22.357  17.045  14.596  1.00 11.24           H  
ATOM   1191 2HA  GLY A  83      20.663  16.892  14.177  1.00 11.24           H  
ATOM   1192  N   ASP A  84      22.489  15.961  11.678  1.00 11.42           N  
ATOM   1193  CA  ASP A  84      22.802  14.932  10.682  1.00 11.42           C  
ATOM   1194  C   ASP A  84      24.193  15.240  10.084  1.00 11.42           C  
ATOM   1195  O   ASP A  84      25.008  15.886  10.743  1.00 11.42           O  
ATOM   1196  CB  ASP A  84      21.715  14.932   9.593  1.00 11.42           C  
ATOM   1197  CG  ASP A  84      21.513  13.595   8.869  1.00 11.42           C  
ATOM   1198  OD1 ASP A  84      22.435  13.165   8.218  1.00 11.42           O  
ATOM   1199  OD2 ASP A  84      20.453  13.028   8.971  1.00 11.42           O  
ATOM   1200  H   ASP A  84      22.622  16.923  11.375  1.00 11.42           H  
ATOM   1201  HA  ASP A  84      22.834  13.957  11.168  1.00 11.42           H  
ATOM   1202 1HB  ASP A  84      20.767  15.242  10.033  1.00 11.42           H  
ATOM   1203 2HB  ASP A  84      21.977  15.685   8.851  1.00 11.42           H  
ATOM   1204  N   SER A  85      24.518  14.725   8.891  1.00 11.53           N  
ATOM   1205  CA  SER A  85      25.859  14.974   8.342  1.00 11.53           C  
ATOM   1206  C   SER A  85      25.892  15.432   6.878  1.00 11.53           C  
ATOM   1207  O   SER A  85      25.701  14.640   5.952  1.00 11.53           O  
ATOM   1208  CB  SER A  85      26.684  13.706   8.480  1.00 11.53           C  
ATOM   1209  OG  SER A  85      27.956  13.856   7.916  1.00 11.53           O  
ATOM   1210  H   SER A  85      23.840  14.159   8.380  1.00 11.53           H  
ATOM   1211  HA  SER A  85      26.326  15.762   8.936  1.00 11.53           H  
ATOM   1212 1HB  SER A  85      26.779  13.456   9.536  1.00 11.53           H  
ATOM   1213 2HB  SER A  85      26.161  12.883   7.994  1.00 11.53           H  
ATOM   1214  HG  SER A  85      28.363  14.594   8.378  1.00 11.53           H  
ATOM   1215  N   ILE A  86      26.174  16.727   6.693  1.00 11.61           N  
ATOM   1216  CA  ILE A  86      26.244  17.389   5.385  1.00 11.61           C  
ATOM   1217  C   ILE A  86      27.671  17.781   5.077  1.00 11.61           C  
ATOM   1218  O   ILE A  86      28.166  17.603   3.958  1.00 11.61           O  
ATOM   1219  CB  ILE A  86      25.388  18.648   5.334  1.00 11.61           C  
ATOM   1220  CG1 ILE A  86      24.023  18.296   5.662  1.00 11.61           C  
ATOM   1221  CG2 ILE A  86      25.442  19.244   3.927  1.00 11.61           C  
ATOM   1222  CD1 ILE A  86      23.450  17.289   4.716  1.00 11.61           C  
ATOM   1223  H   ILE A  86      26.321  17.311   7.516  1.00 11.61           H  
ATOM   1224  HA  ILE A  86      25.903  16.696   4.617  1.00 11.61           H  
ATOM   1225  HB  ILE A  86      25.748  19.376   6.065  1.00 11.61           H  
ATOM   1226 1HG1 ILE A  86      23.993  17.894   6.675  1.00 11.61           H  
ATOM   1227 2HG1 ILE A  86      23.439  19.190   5.634  1.00 11.61           H  
ATOM   1228 1HG2 ILE A  86      24.825  20.142   3.879  1.00 11.61           H  
ATOM   1229 2HG2 ILE A  86      26.473  19.493   3.682  1.00 11.61           H  
ATOM   1230 3HG2 ILE A  86      25.071  18.511   3.209  1.00 11.61           H  
ATOM   1231 1HD1 ILE A  86      22.425  17.043   4.967  1.00 11.61           H  
ATOM   1232 2HD1 ILE A  86      23.484  17.703   3.717  1.00 11.61           H  
ATOM   1233 3HD1 ILE A  86      24.039  16.380   4.751  1.00 11.61           H  
ATOM   1234  N   ALA A  87      28.335  18.282   6.127  1.00 11.69           N  
ATOM   1235  CA  ALA A  87      29.672  18.893   6.140  1.00 11.69           C  
ATOM   1236  C   ALA A  87      30.757  18.074   5.461  1.00 11.69           C  
ATOM   1237  O   ALA A  87      31.852  18.571   5.220  1.00 11.69           O  
ATOM   1238  CB  ALA A  87      30.101  19.123   7.562  1.00 11.69           C  
ATOM   1239  H   ALA A  87      27.813  18.333   7.001  1.00 11.69           H  
ATOM   1240  HA  ALA A  87      29.608  19.847   5.622  1.00 11.69           H  
ATOM   1241 1HB  ALA A  87      31.074  19.598   7.573  1.00 11.69           H  
ATOM   1242 2HB  ALA A  87      29.381  19.755   8.067  1.00 11.69           H  
ATOM   1243 3HB  ALA A  87      30.164  18.166   8.058  1.00 11.69           H  
ATOM   1244  N   ALA A  88      30.496  16.806   5.191  1.00 11.79           N  
ATOM   1245  CA  ALA A  88      31.463  15.964   4.516  1.00 11.79           C  
ATOM   1246  C   ALA A  88      31.816  16.588   3.156  1.00 11.79           C  
ATOM   1247  O   ALA A  88      32.932  16.416   2.656  1.00 11.79           O  
ATOM   1248  CB  ALA A  88      30.897  14.570   4.326  1.00 11.79           C  
ATOM   1249  H   ALA A  88      29.585  16.438   5.421  1.00 11.79           H  
ATOM   1250  HA  ALA A  88      32.369  15.919   5.120  1.00 11.79           H  
ATOM   1251 1HB  ALA A  88      31.633  13.947   3.821  1.00 11.79           H  
ATOM   1252 2HB  ALA A  88      30.654  14.137   5.297  1.00 11.79           H  
ATOM   1253 3HB  ALA A  88      29.990  14.630   3.719  1.00 11.79           H  
ATOM   1254  N   GLY A  89      30.839  17.268   2.538  1.00 11.88           N  
ATOM   1255  CA  GLY A  89      31.038  17.921   1.249  1.00 11.88           C  
ATOM   1256  C   GLY A  89      31.014  19.448   1.391  1.00 11.88           C  
ATOM   1257  O   GLY A  89      31.008  19.978   2.497  1.00 11.88           O  
ATOM   1258  H   GLY A  89      29.938  17.369   3.012  1.00 11.88           H  
ATOM   1259 1HA  GLY A  89      31.992  17.610   0.823  1.00 11.88           H  
ATOM   1260 2HA  GLY A  89      30.258  17.601   0.560  1.00 11.88           H  
ATOM   1261  N   ASP A  90      30.963  20.145   0.254  1.00 11.95           N  
ATOM   1262  CA  ASP A  90      30.948  21.614   0.194  1.00 11.95           C  
ATOM   1263  C   ASP A  90      29.582  22.176  -0.194  1.00 11.95           C  
ATOM   1264  O   ASP A  90      29.470  23.330  -0.598  1.00 11.95           O  
ATOM   1265  CB  ASP A  90      31.973  22.094  -0.840  1.00 11.95           C  
ATOM   1266  CG  ASP A  90      33.424  21.842  -0.449  1.00 11.95           C  
ATOM   1267  OD1 ASP A  90      33.808  22.234   0.634  1.00 11.95           O  
ATOM   1268  OD2 ASP A  90      34.142  21.272  -1.231  1.00 11.95           O  
ATOM   1269  H   ASP A  90      30.959  19.636  -0.618  1.00 11.95           H  
ATOM   1270  HA  ASP A  90      31.211  22.005   1.178  1.00 11.95           H  
ATOM   1271 1HB  ASP A  90      31.781  21.602  -1.793  1.00 11.95           H  
ATOM   1272 2HB  ASP A  90      31.842  23.157  -1.004  1.00 11.95           H  
ATOM   1273  N   GLY A  91      28.548  21.351  -0.126  1.00 11.97           N  
ATOM   1274  CA  GLY A  91      27.253  21.774  -0.648  1.00 11.97           C  
ATOM   1275  C   GLY A  91      26.366  22.661   0.219  1.00 11.97           C  
ATOM   1276  O   GLY A  91      26.661  22.981   1.377  1.00 11.97           O  
ATOM   1277  H   GLY A  91      28.670  20.427   0.265  1.00 11.97           H  
ATOM   1278 1HA  GLY A  91      27.430  22.295  -1.585  1.00 11.97           H  
ATOM   1279 2HA  GLY A  91      26.688  20.882  -0.911  1.00 11.97           H  
ATOM   1280  N   ALA A  92      25.247  23.041  -0.393  1.00 11.91           N  
ATOM   1281  CA  ALA A  92      24.209  23.892   0.170  1.00 11.91           C  
ATOM   1282  C   ALA A  92      22.961  23.069   0.381  1.00 11.91           C  
ATOM   1283  O   ALA A  92      22.916  21.923  -0.040  1.00 11.91           O  
ATOM   1284  CB  ALA A  92      23.949  25.073  -0.729  1.00 11.91           C  
ATOM   1285  H   ALA A  92      25.109  22.711  -1.337  1.00 11.91           H  
ATOM   1286  HA  ALA A  92      24.535  24.240   1.139  1.00 11.91           H  
ATOM   1287 1HB  ALA A  92      23.176  25.700  -0.299  1.00 11.91           H  
ATOM   1288 2HB  ALA A  92      24.865  25.653  -0.843  1.00 11.91           H  
ATOM   1289 3HB  ALA A  92      23.636  24.724  -1.689  1.00 11.91           H  
ATOM   1290  N   LEU A  93      21.962  23.649   1.037  1.00 11.79           N  
ATOM   1291  CA  LEU A  93      20.738  22.942   1.408  1.00 11.79           C  
ATOM   1292  C   LEU A  93      19.439  23.458   0.764  1.00 11.79           C  
ATOM   1293  O   LEU A  93      18.360  23.347   1.338  1.00 11.79           O  
ATOM   1294  CB  LEU A  93      20.661  22.980   2.920  1.00 11.79           C  
ATOM   1295  CG  LEU A  93      21.788  22.255   3.610  1.00 11.79           C  
ATOM   1296  CD1 LEU A  93      21.844  22.661   4.995  1.00 11.79           C  
ATOM   1297  CD2 LEU A  93      21.528  20.763   3.533  1.00 11.79           C  
ATOM   1298  H   LEU A  93      22.069  24.610   1.336  1.00 11.79           H  
ATOM   1299  HA  LEU A  93      20.860  21.905   1.111  1.00 11.79           H  
ATOM   1300 1HB  LEU A  93      20.659  24.006   3.272  1.00 11.79           H  
ATOM   1301 2HB  LEU A  93      19.746  22.501   3.209  1.00 11.79           H  
ATOM   1302  HG  LEU A  93      22.739  22.508   3.146  1.00 11.79           H  
ATOM   1303 1HD1 LEU A  93      22.663  22.152   5.475  1.00 11.79           H  
ATOM   1304 2HD1 LEU A  93      22.015  23.732   5.042  1.00 11.79           H  
ATOM   1305 3HD1 LEU A  93      20.907  22.412   5.478  1.00 11.79           H  
ATOM   1306 1HD2 LEU A  93      22.319  20.228   4.024  1.00 11.79           H  
ATOM   1307 2HD2 LEU A  93      20.579  20.531   4.015  1.00 11.79           H  
ATOM   1308 3HD2 LEU A  93      21.488  20.466   2.508  1.00 11.79           H  
ATOM   1309  N   GLY A  94      19.548  24.005  -0.442  1.00 11.66           N  
ATOM   1310  CA  GLY A  94      18.415  24.543  -1.218  1.00 11.66           C  
ATOM   1311  C   GLY A  94      17.804  23.498  -2.168  1.00 11.66           C  
ATOM   1312  O   GLY A  94      17.145  23.838  -3.165  1.00 11.66           O  
ATOM   1313  H   GLY A  94      20.470  24.056  -0.846  1.00 11.66           H  
ATOM   1314 1HA  GLY A  94      17.649  24.885  -0.523  1.00 11.66           H  
ATOM   1315 2HA  GLY A  94      18.723  25.420  -1.771  1.00 11.66           H  
ATOM   1316  N   ASP A  95      18.076  22.232  -1.851  1.00 11.54           N  
ATOM   1317  CA  ASP A  95      17.640  21.050  -2.583  1.00 11.54           C  
ATOM   1318  C   ASP A  95      17.340  19.950  -1.556  1.00 11.54           C  
ATOM   1319  O   ASP A  95      18.216  19.618  -0.752  1.00 11.54           O  
ATOM   1320  CB  ASP A  95      18.723  20.540  -3.534  1.00 11.54           C  
ATOM   1321  CG  ASP A  95      18.222  19.423  -4.487  1.00 11.54           C  
ATOM   1322  OD1 ASP A  95      17.765  18.390  -4.040  1.00 11.54           O  
ATOM   1323  OD2 ASP A  95      18.312  19.629  -5.658  1.00 11.54           O  
ATOM   1324  H   ASP A  95      18.623  22.090  -1.016  1.00 11.54           H  
ATOM   1325  HA  ASP A  95      16.766  21.311  -3.170  1.00 11.54           H  
ATOM   1326 1HB  ASP A  95      19.112  21.360  -4.116  1.00 11.54           H  
ATOM   1327 2HB  ASP A  95      19.556  20.146  -2.953  1.00 11.54           H  
ATOM   1328  N   PRO A  96      16.141  19.352  -1.539  1.00 11.43           N  
ATOM   1329  CA  PRO A  96      15.784  18.273  -0.642  1.00 11.43           C  
ATOM   1330  C   PRO A  96      16.847  17.166  -0.603  1.00 11.43           C  
ATOM   1331  O   PRO A  96      17.076  16.587   0.464  1.00 11.43           O  
ATOM   1332  CB  PRO A  96      14.471  17.778  -1.259  1.00 11.43           C  
ATOM   1333  CG  PRO A  96      13.873  19.020  -1.891  1.00 11.43           C  
ATOM   1334  CD  PRO A  96      15.056  19.775  -2.451  1.00 11.43           C  
ATOM   1335  HA  PRO A  96      15.609  18.683   0.365  1.00 11.43           H  
ATOM   1336 1HB  PRO A  96      14.676  16.981  -1.991  1.00 11.43           H  
ATOM   1337 2HB  PRO A  96      13.828  17.342  -0.481  1.00 11.43           H  
ATOM   1338 1HG  PRO A  96      13.145  18.739  -2.666  1.00 11.43           H  
ATOM   1339 2HG  PRO A  96      13.320  19.601  -1.134  1.00 11.43           H  
ATOM   1340 1HD  PRO A  96      15.277  19.465  -3.487  1.00 11.43           H  
ATOM   1341 2HD  PRO A  96      14.843  20.849  -2.354  1.00 11.43           H  
ATOM   1342  N   ALA A  97      17.525  16.889  -1.737  1.00 11.36           N  
ATOM   1343  CA  ALA A  97      18.547  15.844  -1.766  1.00 11.36           C  
ATOM   1344  C   ALA A  97      19.669  16.181  -0.811  1.00 11.36           C  
ATOM   1345  O   ALA A  97      20.265  15.310  -0.191  1.00 11.36           O  
ATOM   1346  CB  ALA A  97      19.120  15.671  -3.160  1.00 11.36           C  
ATOM   1347  H   ALA A  97      17.365  17.422  -2.597  1.00 11.36           H  
ATOM   1348  HA  ALA A  97      18.087  14.907  -1.446  1.00 11.36           H  
ATOM   1349 1HB  ALA A  97      19.858  14.878  -3.137  1.00 11.36           H  
ATOM   1350 2HB  ALA A  97      18.319  15.414  -3.852  1.00 11.36           H  
ATOM   1351 3HB  ALA A  97      19.587  16.606  -3.478  1.00 11.36           H  
ATOM   1352  N   ALA A  98      19.987  17.463  -0.718  1.00 11.31           N  
ATOM   1353  CA  ALA A  98      21.055  17.893   0.152  1.00 11.31           C  
ATOM   1354  C   ALA A  98      20.685  17.656   1.602  1.00 11.31           C  
ATOM   1355  O   ALA A  98      21.534  17.309   2.413  1.00 11.31           O  
ATOM   1356  CB  ALA A  98      21.374  19.337  -0.094  1.00 11.31           C  
ATOM   1357  H   ALA A  98      19.437  18.165  -1.204  1.00 11.31           H  
ATOM   1358  HA  ALA A  98      21.927  17.300  -0.063  1.00 11.31           H  
ATOM   1359 1HB  ALA A  98      22.201  19.629   0.540  1.00 11.31           H  
ATOM   1360 2HB  ALA A  98      21.651  19.487  -1.132  1.00 11.31           H  
ATOM   1361 3HB  ALA A  98      20.507  19.935   0.127  1.00 11.31           H  
ATOM   1362  N   SER A  99      19.399  17.849   1.925  1.00 11.27           N  
ATOM   1363  CA  SER A  99      18.933  17.665   3.308  1.00 11.27           C  
ATOM   1364  C   SER A  99      18.701  16.184   3.658  1.00 11.27           C  
ATOM   1365  O   SER A  99      18.622  15.807   4.827  1.00 11.27           O  
ATOM   1366  CB  SER A  99      17.650  18.434   3.523  1.00 11.27           C  
ATOM   1367  OG  SER A  99      16.581  17.853   2.815  1.00 11.27           O  
ATOM   1368  H   SER A  99      18.756  18.148   1.187  1.00 11.27           H  
ATOM   1369  HA  SER A  99      19.696  18.060   3.980  1.00 11.27           H  
ATOM   1370 1HB  SER A  99      17.417  18.465   4.585  1.00 11.27           H  
ATOM   1371 2HB  SER A  99      17.791  19.463   3.190  1.00 11.27           H  
ATOM   1372  HG  SER A  99      16.952  17.513   1.979  1.00 11.27           H  
ATOM   1373  N   ASP A 100      18.599  15.358   2.627  1.00 11.25           N  
ATOM   1374  CA  ASP A 100      18.399  13.915   2.712  1.00 11.25           C  
ATOM   1375  C   ASP A 100      19.712  13.211   3.038  1.00 11.25           C  
ATOM   1376  O   ASP A 100      20.775  13.829   3.094  1.00 11.25           O  
ATOM   1377  CB  ASP A 100      17.791  13.389   1.389  1.00 11.25           C  
ATOM   1378  CG  ASP A 100      17.079  12.000   1.461  1.00 11.25           C  
ATOM   1379  OD1 ASP A 100      17.155  11.364   2.491  1.00 11.25           O  
ATOM   1380  OD2 ASP A 100      16.471  11.605   0.491  1.00 11.25           O  
ATOM   1381  H   ASP A 100      18.621  15.770   1.697  1.00 11.25           H  
ATOM   1382  HA  ASP A 100      17.690  13.714   3.517  1.00 11.25           H  
ATOM   1383 1HB  ASP A 100      17.067  14.115   1.023  1.00 11.25           H  
ATOM   1384 2HB  ASP A 100      18.575  13.336   0.640  1.00 11.25           H  
ATOM   1385  N   GLY A 101      19.652  11.890   3.234  1.00 11.26           N  
ATOM   1386  CA  GLY A 101      20.852  11.068   3.470  1.00 11.26           C  
ATOM   1387  C   GLY A 101      21.842  11.229   2.297  1.00 11.26           C  
ATOM   1388  O   GLY A 101      23.060  11.054   2.435  1.00 11.26           O  
ATOM   1389  H   GLY A 101      18.731  11.456   3.192  1.00 11.26           H  
ATOM   1390 1HA  GLY A 101      21.326  11.371   4.405  1.00 11.26           H  
ATOM   1391 2HA  GLY A 101      20.564  10.021   3.572  1.00 11.26           H  
ATOM   1392  N   MET A 102      21.303  11.686   1.167  1.00 11.25           N  
ATOM   1393  CA  MET A 102      22.017  11.973  -0.059  1.00 11.25           C  
ATOM   1394  C   MET A 102      22.895  13.209   0.097  1.00 11.25           C  
ATOM   1395  O   MET A 102      23.600  13.572  -0.828  1.00 11.25           O  
ATOM   1396  CB  MET A 102      21.052  12.236  -1.209  1.00 11.25           C  
ATOM   1397  CG  MET A 102      20.233  11.088  -1.676  1.00 11.25           C  
ATOM   1398  SD  MET A 102      19.111  11.617  -2.973  1.00 11.25           S  
ATOM   1399  CE  MET A 102      20.306  11.953  -4.260  1.00 11.25           C  
ATOM   1400  H   MET A 102      20.301  11.811   1.164  1.00 11.25           H  
ATOM   1401  HA  MET A 102      22.659  11.127  -0.303  1.00 11.25           H  
ATOM   1402 1HB  MET A 102      20.360  13.008  -0.921  1.00 11.25           H  
ATOM   1403 2HB  MET A 102      21.611  12.608  -2.065  1.00 11.25           H  
ATOM   1404 1HG  MET A 102      20.876  10.297  -2.060  1.00 11.25           H  
ATOM   1405 2HG  MET A 102      19.646  10.695  -0.843  1.00 11.25           H  
ATOM   1406 1HE  MET A 102      19.795  12.302  -5.155  1.00 11.25           H  
ATOM   1407 2HE  MET A 102      21.002  12.711  -3.915  1.00 11.25           H  
ATOM   1408 3HE  MET A 102      20.862  11.044  -4.489  1.00 11.25           H  
ATOM   1409  N   GLY A 103      22.941  13.819   1.280  1.00 11.18           N  
ATOM   1410  CA  GLY A 103      23.813  14.955   1.531  1.00 11.18           C  
ATOM   1411  C   GLY A 103      25.261  14.635   1.138  1.00 11.18           C  
ATOM   1412  O   GLY A 103      26.013  15.533   0.745  1.00 11.18           O  
ATOM   1413  H   GLY A 103      22.311  13.529   2.024  1.00 11.18           H  
ATOM   1414 1HA  GLY A 103      23.451  15.821   0.984  1.00 11.18           H  
ATOM   1415 2HA  GLY A 103      23.764  15.208   2.588  1.00 11.18           H  
ATOM   1416  N   GLY A 104      25.677  13.357   1.242  1.00 11.06           N  
ATOM   1417  CA  GLY A 104      27.047  13.002   0.836  1.00 11.06           C  
ATOM   1418  C   GLY A 104      27.176  12.607  -0.661  1.00 11.06           C  
ATOM   1419  O   GLY A 104      28.285  12.408  -1.162  1.00 11.06           O  
ATOM   1420  H   GLY A 104      25.020  12.647   1.592  1.00 11.06           H  
ATOM   1421 1HA  GLY A 104      27.709  13.844   1.044  1.00 11.06           H  
ATOM   1422 2HA  GLY A 104      27.394  12.175   1.453  1.00 11.06           H  
ATOM   1423  N   HIS A 105      26.036  12.448  -1.338  1.00 10.90           N  
ATOM   1424  CA  HIS A 105      25.894  12.016  -2.734  1.00 10.90           C  
ATOM   1425  C   HIS A 105      24.714  12.766  -3.366  1.00 10.90           C  
ATOM   1426  O   HIS A 105      23.706  12.153  -3.726  1.00 10.90           O  
ATOM   1427  CB  HIS A 105      25.622  10.508  -2.798  1.00 10.90           C  
ATOM   1428  CG  HIS A 105      26.674   9.658  -2.133  1.00 10.90           C  
ATOM   1429  ND1 HIS A 105      27.918   9.436  -2.686  1.00 10.90           N  
ATOM   1430  CD2 HIS A 105      26.660   8.988  -0.954  1.00 10.90           C  
ATOM   1431  CE1 HIS A 105      28.625   8.665  -1.877  1.00 10.90           C  
ATOM   1432  NE2 HIS A 105      27.883   8.378  -0.821  1.00 10.90           N  
ATOM   1433  H   HIS A 105      25.177  12.691  -0.870  1.00 10.90           H  
ATOM   1434  HA  HIS A 105      26.795  12.247  -3.301  1.00 10.90           H  
ATOM   1435 1HB  HIS A 105      24.662  10.300  -2.320  1.00 10.90           H  
ATOM   1436 2HB  HIS A 105      25.541  10.200  -3.841  1.00 10.90           H  
ATOM   1437  HD1 HIS A 105      28.257   9.803  -3.552  1.00 10.90           H  
ATOM   1438  HD2 HIS A 105      25.905   8.875  -0.177  1.00 10.90           H  
ATOM   1439  HE1 HIS A 105      29.642   8.374  -2.137  1.00 10.90           H  
ATOM   1440  N   GLN A 106      24.810  14.083  -3.447  1.00 10.70           N  
ATOM   1441  CA  GLN A 106      23.643  14.909  -3.757  1.00 10.70           C  
ATOM   1442  C   GLN A 106      23.128  14.882  -5.190  1.00 10.70           C  
ATOM   1443  O   GLN A 106      23.888  14.799  -6.152  1.00 10.70           O  
ATOM   1444  CB  GLN A 106      23.944  16.351  -3.360  1.00 10.70           C  
ATOM   1445  CG  GLN A 106      24.116  16.501  -1.898  1.00 10.70           C  
ATOM   1446  CD  GLN A 106      24.385  17.922  -1.442  1.00 10.70           C  
ATOM   1447  OE1 GLN A 106      23.899  18.876  -2.048  1.00 10.70           O  
ATOM   1448  NE2 GLN A 106      25.144  18.063  -0.357  1.00 10.70           N  
ATOM   1449  H   GLN A 106      25.683  14.522  -3.195  1.00 10.70           H  
ATOM   1450  HA  GLN A 106      22.830  14.560  -3.119  1.00 10.70           H  
ATOM   1451 1HB  GLN A 106      24.859  16.688  -3.838  1.00 10.70           H  
ATOM   1452 2HB  GLN A 106      23.132  16.998  -3.671  1.00 10.70           H  
ATOM   1453 1HG  GLN A 106      23.218  16.131  -1.428  1.00 10.70           H  
ATOM   1454 2HG  GLN A 106      24.962  15.885  -1.597  1.00 10.70           H  
ATOM   1455 1HE2 GLN A 106      25.344  18.965   0.012  1.00 10.70           H  
ATOM   1456 2HE2 GLN A 106      25.513  17.227   0.109  1.00 10.70           H  
ATOM   1457  N   GLY A 107      21.804  15.047  -5.299  1.00 10.50           N  
ATOM   1458  CA  GLY A 107      21.023  15.161  -6.537  1.00 10.50           C  
ATOM   1459  C   GLY A 107      20.737  16.631  -6.867  1.00 10.50           C  
ATOM   1460  O   GLY A 107      19.794  16.961  -7.595  1.00 10.50           O  
ATOM   1461  H   GLY A 107      21.284  15.092  -4.435  1.00 10.50           H  
ATOM   1462 1HA  GLY A 107      21.570  14.694  -7.357  1.00 10.50           H  
ATOM   1463 2HA  GLY A 107      20.083  14.620  -6.424  1.00 10.50           H  
ATOM   1464  N   PHE A 108      21.606  17.490  -6.347  1.00 10.30           N  
ATOM   1465  CA  PHE A 108      21.535  18.953  -6.345  1.00 10.30           C  
ATOM   1466  C   PHE A 108      21.280  19.646  -7.669  1.00 10.30           C  
ATOM   1467  O   PHE A 108      20.907  20.818  -7.692  1.00 10.30           O  
ATOM   1468  CB  PHE A 108      22.853  19.497  -5.850  1.00 10.30           C  
ATOM   1469  CG  PHE A 108      23.965  19.211  -6.829  1.00 10.30           C  
ATOM   1470  CD1 PHE A 108      24.260  20.085  -7.841  1.00 10.30           C  
ATOM   1471  CD2 PHE A 108      24.701  18.056  -6.745  1.00 10.30           C  
ATOM   1472  CE1 PHE A 108      25.242  19.829  -8.740  1.00 10.30           C  
ATOM   1473  CE2 PHE A 108      25.702  17.788  -7.643  1.00 10.30           C  
ATOM   1474  CZ  PHE A 108      25.976  18.681  -8.650  1.00 10.30           C  
ATOM   1475  H   PHE A 108      22.373  17.077  -5.839  1.00 10.30           H  
ATOM   1476  HA  PHE A 108      20.750  19.242  -5.655  1.00 10.30           H  
ATOM   1477 1HB  PHE A 108      22.768  20.573  -5.735  1.00 10.30           H  
ATOM   1478 2HB  PHE A 108      23.106  19.068  -4.884  1.00 10.30           H  
ATOM   1479  HD1 PHE A 108      23.702  20.981  -7.926  1.00 10.30           H  
ATOM   1480  HD2 PHE A 108      24.484  17.349  -5.966  1.00 10.30           H  
ATOM   1481  HE1 PHE A 108      25.428  20.542  -9.529  1.00 10.30           H  
ATOM   1482  HE2 PHE A 108      26.271  16.863  -7.556  1.00 10.30           H  
ATOM   1483  HZ  PHE A 108      26.765  18.476  -9.369  1.00 10.30           H  
ATOM   1484  N   LYS A 109      21.484  18.949  -8.772  1.00 10.12           N  
ATOM   1485  CA  LYS A 109      21.313  19.537 -10.083  1.00 10.12           C  
ATOM   1486  C   LYS A 109      19.884  20.034 -10.300  1.00 10.12           C  
ATOM   1487  O   LYS A 109      19.647  20.877 -11.166  1.00 10.12           O  
ATOM   1488  CB  LYS A 109      21.714  18.532 -11.155  1.00 10.12           C  
ATOM   1489  CG  LYS A 109      23.210  18.258 -11.180  1.00 10.12           C  
ATOM   1490  CD  LYS A 109      23.594  17.263 -12.250  1.00 10.12           C  
ATOM   1491  CE  LYS A 109      25.098  17.023 -12.264  1.00 10.12           C  
ATOM   1492  NZ  LYS A 109      25.487  16.028 -13.305  1.00 10.12           N  
ATOM   1493  H   LYS A 109      21.766  17.985  -8.687  1.00 10.12           H  
ATOM   1494  HA  LYS A 109      21.982  20.390 -10.157  1.00 10.12           H  
ATOM   1495 1HB  LYS A 109      21.198  17.589 -10.979  1.00 10.12           H  
ATOM   1496 2HB  LYS A 109      21.409  18.901 -12.135  1.00 10.12           H  
ATOM   1497 1HG  LYS A 109      23.751  19.193 -11.340  1.00 10.12           H  
ATOM   1498 2HG  LYS A 109      23.500  17.850 -10.211  1.00 10.12           H  
ATOM   1499 1HD  LYS A 109      23.088  16.315 -12.061  1.00 10.12           H  
ATOM   1500 2HD  LYS A 109      23.282  17.635 -13.225  1.00 10.12           H  
ATOM   1501 1HE  LYS A 109      25.609  17.965 -12.462  1.00 10.12           H  
ATOM   1502 2HE  LYS A 109      25.409  16.653 -11.286  1.00 10.12           H  
ATOM   1503 1HZ  LYS A 109      26.488  15.891 -13.288  1.00 10.12           H  
ATOM   1504 2HZ  LYS A 109      25.024  15.148 -13.121  1.00 10.12           H  
ATOM   1505 3HZ  LYS A 109      25.210  16.368 -14.215  1.00 10.12           H  
ATOM   1506  N   GLY A 110      18.925  19.476  -9.559  1.00  9.98           N  
ATOM   1507  CA  GLY A 110      17.536  19.897  -9.688  1.00  9.98           C  
ATOM   1508  C   GLY A 110      17.105  20.995  -8.693  1.00  9.98           C  
ATOM   1509  O   GLY A 110      15.927  21.363  -8.672  1.00  9.98           O  
ATOM   1510  H   GLY A 110      19.176  18.762  -8.867  1.00  9.98           H  
ATOM   1511 1HA  GLY A 110      17.364  20.251 -10.703  1.00  9.98           H  
ATOM   1512 2HA  GLY A 110      16.896  19.027  -9.550  1.00  9.98           H  
ATOM   1513  N   GLY A 111      18.024  21.510  -7.867  1.00  9.91           N  
ATOM   1514  CA  GLY A 111      17.642  22.485  -6.837  1.00  9.91           C  
ATOM   1515  C   GLY A 111      17.979  23.947  -7.116  1.00  9.91           C  
ATOM   1516  O   GLY A 111      18.524  24.311  -8.157  1.00  9.91           O  
ATOM   1517  H   GLY A 111      18.991  21.191  -7.908  1.00  9.91           H  
ATOM   1518 1HA  GLY A 111      16.574  22.395  -6.646  1.00  9.91           H  
ATOM   1519 2HA  GLY A 111      18.125  22.196  -5.912  1.00  9.91           H  
ATOM   1520  N   LEU A 112      17.778  24.792  -6.096  1.00  9.87           N  
ATOM   1521  CA  LEU A 112      17.997  26.239  -6.229  1.00  9.87           C  
ATOM   1522  C   LEU A 112      19.452  26.629  -6.017  1.00  9.87           C  
ATOM   1523  O   LEU A 112      19.825  27.796  -6.103  1.00  9.87           O  
ATOM   1524  CB  LEU A 112      17.076  26.984  -5.252  1.00  9.87           C  
ATOM   1525  CG  LEU A 112      15.556  26.845  -5.573  1.00  9.87           C  
ATOM   1526  CD1 LEU A 112      14.726  27.494  -4.494  1.00  9.87           C  
ATOM   1527  CD2 LEU A 112      15.272  27.514  -6.903  1.00  9.87           C  
ATOM   1528  H   LEU A 112      17.410  24.435  -5.210  1.00  9.87           H  
ATOM   1529  HA  LEU A 112      17.717  26.531  -7.238  1.00  9.87           H  
ATOM   1530 1HB  LEU A 112      17.243  26.592  -4.246  1.00  9.87           H  
ATOM   1531 2HB  LEU A 112      17.332  28.043  -5.263  1.00  9.87           H  
ATOM   1532  HG  LEU A 112      15.291  25.790  -5.623  1.00  9.87           H  
ATOM   1533 1HD1 LEU A 112      13.668  27.396  -4.726  1.00  9.87           H  
ATOM   1534 2HD1 LEU A 112      14.926  27.023  -3.548  1.00  9.87           H  
ATOM   1535 3HD1 LEU A 112      14.984  28.535  -4.449  1.00  9.87           H  
ATOM   1536 1HD2 LEU A 112      14.212  27.418  -7.139  1.00  9.87           H  
ATOM   1537 2HD2 LEU A 112      15.535  28.574  -6.838  1.00  9.87           H  
ATOM   1538 3HD2 LEU A 112      15.865  27.038  -7.684  1.00  9.87           H  
ATOM   1539  N   ILE A 113      20.256  25.618  -5.748  1.00  9.86           N  
ATOM   1540  CA  ILE A 113      21.680  25.709  -5.507  1.00  9.86           C  
ATOM   1541  C   ILE A 113      22.444  24.967  -6.585  1.00  9.86           C  
ATOM   1542  O   ILE A 113      23.675  24.863  -6.528  1.00  9.86           O  
ATOM   1543  CB  ILE A 113      21.973  25.071  -4.151  1.00  9.86           C  
ATOM   1544  CG1 ILE A 113      21.530  23.565  -4.214  1.00  9.86           C  
ATOM   1545  CG2 ILE A 113      21.260  25.827  -3.097  1.00  9.86           C  
ATOM   1546  CD1 ILE A 113      21.924  22.727  -3.028  1.00  9.86           C  
ATOM   1547  H   ILE A 113      19.833  24.702  -5.699  1.00  9.86           H  
ATOM   1548  HA  ILE A 113      21.982  26.757  -5.508  1.00  9.86           H  
ATOM   1549  HB  ILE A 113      23.036  25.096  -3.954  1.00  9.86           H  
ATOM   1550 1HG1 ILE A 113      20.444  23.522  -4.325  1.00  9.86           H  
ATOM   1551 2HG1 ILE A 113      21.980  23.112  -5.101  1.00  9.86           H  
ATOM   1552 1HG2 ILE A 113      21.443  25.391  -2.130  1.00  9.86           H  
ATOM   1553 2HG2 ILE A 113      21.616  26.861  -3.106  1.00  9.86           H  
ATOM   1554 3HG2 ILE A 113      20.209  25.808  -3.313  1.00  9.86           H  
ATOM   1555 1HD1 ILE A 113      21.589  21.702  -3.172  1.00  9.86           H  
ATOM   1556 2HD1 ILE A 113      22.993  22.735  -2.914  1.00  9.86           H  
ATOM   1557 3HD1 ILE A 113      21.478  23.118  -2.146  1.00  9.86           H  
ATOM   1558  N   ALA A 114      21.715  24.472  -7.591  1.00  9.90           N  
ATOM   1559  CA  ALA A 114      22.324  23.642  -8.604  1.00  9.90           C  
ATOM   1560  C   ALA A 114      23.627  24.191  -9.211  1.00  9.90           C  
ATOM   1561  O   ALA A 114      24.616  23.462  -9.153  1.00  9.90           O  
ATOM   1562  CB  ALA A 114      21.313  23.350  -9.699  1.00  9.90           C  
ATOM   1563  H   ALA A 114      20.705  24.620  -7.642  1.00  9.90           H  
ATOM   1564  HA  ALA A 114      22.565  22.703  -8.129  1.00  9.90           H  
ATOM   1565 1HB  ALA A 114      21.750  22.670 -10.419  1.00  9.90           H  
ATOM   1566 2HB  ALA A 114      20.434  22.886  -9.253  1.00  9.90           H  
ATOM   1567 3HB  ALA A 114      21.001  24.231 -10.207  1.00  9.90           H  
ATOM   1568  N   PRO A 115      23.733  25.442  -9.742  1.00 10.01           N  
ATOM   1569  CA  PRO A 115      24.963  25.930 -10.352  1.00 10.01           C  
ATOM   1570  C   PRO A 115      26.111  26.094  -9.358  1.00 10.01           C  
ATOM   1571  O   PRO A 115      27.286  26.069  -9.740  1.00 10.01           O  
ATOM   1572  CB  PRO A 115      24.538  27.287 -10.933  1.00 10.01           C  
ATOM   1573  CG  PRO A 115      23.336  27.716 -10.110  1.00 10.01           C  
ATOM   1574  CD  PRO A 115      22.614  26.437  -9.767  1.00 10.01           C  
ATOM   1575  HA  PRO A 115      25.249  25.244 -11.162  1.00 10.01           H  
ATOM   1576 1HB  PRO A 115      25.374  27.999 -10.866  1.00 10.01           H  
ATOM   1577 2HB  PRO A 115      24.301  27.173 -12.001  1.00 10.01           H  
ATOM   1578 1HG  PRO A 115      23.667  28.270  -9.212  1.00 10.01           H  
ATOM   1579 2HG  PRO A 115      22.710  28.411 -10.692  1.00 10.01           H  
ATOM   1580 1HD  PRO A 115      22.145  26.600  -8.811  1.00 10.01           H  
ATOM   1581 2HD  PRO A 115      21.892  26.209 -10.552  1.00 10.01           H  
ATOM   1582  N   GLY A 116      25.781  26.241  -8.073  1.00 10.17           N  
ATOM   1583  CA  GLY A 116      26.801  26.410  -7.057  1.00 10.17           C  
ATOM   1584  C   GLY A 116      27.533  25.109  -6.916  1.00 10.17           C  
ATOM   1585  O   GLY A 116      28.767  25.030  -6.960  1.00 10.17           O  
ATOM   1586  H   GLY A 116      24.815  26.188  -7.767  1.00 10.17           H  
ATOM   1587 1HA  GLY A 116      27.487  27.210  -7.337  1.00 10.17           H  
ATOM   1588 2HA  GLY A 116      26.334  26.676  -6.109  1.00 10.17           H  
ATOM   1589  N   LEU A 117      26.732  24.070  -6.731  1.00 10.37           N  
ATOM   1590  CA  LEU A 117      27.268  22.756  -6.492  1.00 10.37           C  
ATOM   1591  C   LEU A 117      27.765  22.129  -7.778  1.00 10.37           C  
ATOM   1592  O   LEU A 117      28.665  21.298  -7.751  1.00 10.37           O  
ATOM   1593  CB  LEU A 117      26.223  21.898  -5.812  1.00 10.37           C  
ATOM   1594  CG  LEU A 117      26.172  22.054  -4.319  1.00 10.37           C  
ATOM   1595  CD1 LEU A 117      25.779  23.492  -4.006  1.00 10.37           C  
ATOM   1596  CD2 LEU A 117      25.195  21.080  -3.757  1.00 10.37           C  
ATOM   1597  H   LEU A 117      25.720  24.222  -6.736  1.00 10.37           H  
ATOM   1598  HA  LEU A 117      28.111  22.850  -5.817  1.00 10.37           H  
ATOM   1599 1HB  LEU A 117      25.245  22.179  -6.207  1.00 10.37           H  
ATOM   1600 2HB  LEU A 117      26.420  20.856  -6.040  1.00 10.37           H  
ATOM   1601  HG  LEU A 117      27.156  21.866  -3.896  1.00 10.37           H  
ATOM   1602 1HD1 LEU A 117      25.738  23.652  -2.951  1.00 10.37           H  
ATOM   1603 2HD1 LEU A 117      26.506  24.167  -4.428  1.00 10.37           H  
ATOM   1604 3HD1 LEU A 117      24.807  23.690  -4.442  1.00 10.37           H  
ATOM   1605 1HD2 LEU A 117      25.130  21.174  -2.685  1.00 10.37           H  
ATOM   1606 2HD2 LEU A 117      24.237  21.277  -4.183  1.00 10.37           H  
ATOM   1607 3HD2 LEU A 117      25.505  20.066  -4.007  1.00 10.37           H  
ATOM   1608  N   GLU A 118      27.219  22.534  -8.922  1.00 10.60           N  
ATOM   1609  CA  GLU A 118      27.712  22.005 -10.181  1.00 10.60           C  
ATOM   1610  C   GLU A 118      29.170  22.403 -10.347  1.00 10.60           C  
ATOM   1611  O   GLU A 118      30.030  21.569 -10.661  1.00 10.60           O  
ATOM   1612  CB  GLU A 118      26.870  22.521 -11.353  1.00 10.60           C  
ATOM   1613  CG  GLU A 118      27.259  21.973 -12.715  1.00 10.60           C  
ATOM   1614  CD  GLU A 118      26.343  22.450 -13.829  1.00 10.60           C  
ATOM   1615  OE1 GLU A 118      25.417  23.176 -13.551  1.00 10.60           O  
ATOM   1616  OE2 GLU A 118      26.576  22.083 -14.957  1.00 10.60           O  
ATOM   1617  H   GLU A 118      26.439  23.187  -8.923  1.00 10.60           H  
ATOM   1618  HA  GLU A 118      27.660  20.918 -10.157  1.00 10.60           H  
ATOM   1619 1HB  GLU A 118      25.821  22.289 -11.183  1.00 10.60           H  
ATOM   1620 2HB  GLU A 118      26.961  23.603 -11.399  1.00 10.60           H  
ATOM   1621 1HG  GLU A 118      28.281  22.283 -12.938  1.00 10.60           H  
ATOM   1622 2HG  GLU A 118      27.239  20.884 -12.673  1.00 10.60           H  
ATOM   1623  N   LYS A 119      29.478  23.678 -10.079  1.00 10.84           N  
ATOM   1624  CA  LYS A 119      30.852  24.127 -10.217  1.00 10.84           C  
ATOM   1625  C   LYS A 119      31.772  23.499  -9.171  1.00 10.84           C  
ATOM   1626  O   LYS A 119      32.865  23.022  -9.501  1.00 10.84           O  
ATOM   1627  CB  LYS A 119      30.897  25.645 -10.100  1.00 10.84           C  
ATOM   1628  CG  LYS A 119      30.277  26.377 -11.278  1.00 10.84           C  
ATOM   1629  CD  LYS A 119      30.300  27.877 -11.063  1.00 10.84           C  
ATOM   1630  CE  LYS A 119      29.656  28.610 -12.222  1.00 10.84           C  
ATOM   1631  NZ  LYS A 119      29.630  30.082 -11.998  1.00 10.84           N  
ATOM   1632  H   LYS A 119      28.748  24.350  -9.823  1.00 10.84           H  
ATOM   1633  HA  LYS A 119      31.211  23.834 -11.204  1.00 10.84           H  
ATOM   1634 1HB  LYS A 119      30.353  25.950  -9.200  1.00 10.84           H  
ATOM   1635 2HB  LYS A 119      31.929  25.973  -9.991  1.00 10.84           H  
ATOM   1636 1HG  LYS A 119      30.825  26.136 -12.188  1.00 10.84           H  
ATOM   1637 2HG  LYS A 119      29.244  26.049 -11.399  1.00 10.84           H  
ATOM   1638 1HD  LYS A 119      29.749  28.111 -10.147  1.00 10.84           H  
ATOM   1639 2HD  LYS A 119      31.328  28.217 -10.947  1.00 10.84           H  
ATOM   1640 1HE  LYS A 119      30.214  28.400 -13.133  1.00 10.84           H  
ATOM   1641 2HE  LYS A 119      28.632  28.252 -12.343  1.00 10.84           H  
ATOM   1642 1HZ  LYS A 119      29.192  30.537 -12.787  1.00 10.84           H  
ATOM   1643 2HZ  LYS A 119      29.101  30.281 -11.156  1.00 10.84           H  
ATOM   1644 3HZ  LYS A 119      30.574  30.425 -11.893  1.00 10.84           H  
ATOM   1645  N   MET A 120      31.324  23.437  -7.912  1.00 11.09           N  
ATOM   1646  CA  MET A 120      32.183  22.869  -6.877  1.00 11.09           C  
ATOM   1647  C   MET A 120      32.373  21.369  -7.067  1.00 11.09           C  
ATOM   1648  O   MET A 120      33.483  20.846  -6.914  1.00 11.09           O  
ATOM   1649  CB  MET A 120      31.591  23.158  -5.504  1.00 11.09           C  
ATOM   1650  CG  MET A 120      31.652  24.621  -5.094  1.00 11.09           C  
ATOM   1651  SD  MET A 120      31.147  24.884  -3.391  1.00 11.09           S  
ATOM   1652  CE  MET A 120      29.393  24.576  -3.556  1.00 11.09           C  
ATOM   1653  H   MET A 120      30.412  23.828  -7.662  1.00 11.09           H  
ATOM   1654  HA  MET A 120      33.161  23.341  -6.945  1.00 11.09           H  
ATOM   1655 1HB  MET A 120      30.546  22.856  -5.495  1.00 11.09           H  
ATOM   1656 2HB  MET A 120      32.110  22.568  -4.748  1.00 11.09           H  
ATOM   1657 1HG  MET A 120      32.668  24.992  -5.216  1.00 11.09           H  
ATOM   1658 2HG  MET A 120      30.998  25.203  -5.742  1.00 11.09           H  
ATOM   1659 1HE  MET A 120      28.905  24.708  -2.593  1.00 11.09           H  
ATOM   1660 2HE  MET A 120      28.968  25.276  -4.273  1.00 11.09           H  
ATOM   1661 3HE  MET A 120      29.240  23.559  -3.901  1.00 11.09           H  
ATOM   1662  N   GLY A 121      31.290  20.686  -7.439  1.00 11.36           N  
ATOM   1663  CA  GLY A 121      31.285  19.256  -7.668  1.00 11.36           C  
ATOM   1664  C   GLY A 121      32.213  18.894  -8.804  1.00 11.36           C  
ATOM   1665  O   GLY A 121      32.922  17.894  -8.729  1.00 11.36           O  
ATOM   1666  H   GLY A 121      30.412  21.169  -7.558  1.00 11.36           H  
ATOM   1667 1HA  GLY A 121      31.585  18.736  -6.760  1.00 11.36           H  
ATOM   1668 2HA  GLY A 121      30.269  18.939  -7.907  1.00 11.36           H  
ATOM   1669  N   SER A 122      32.230  19.722  -9.853  1.00 11.62           N  
ATOM   1670  CA  SER A 122      33.103  19.476 -10.983  1.00 11.62           C  
ATOM   1671  C   SER A 122      34.561  19.622 -10.563  1.00 11.62           C  
ATOM   1672  O   SER A 122      35.391  18.759 -10.852  1.00 11.62           O  
ATOM   1673  CB  SER A 122      32.788  20.457 -12.093  1.00 11.62           C  
ATOM   1674  OG  SER A 122      31.490  20.255 -12.588  1.00 11.62           O  
ATOM   1675  H   SER A 122      31.594  20.521  -9.890  1.00 11.62           H  
ATOM   1676  HA  SER A 122      32.935  18.463 -11.342  1.00 11.62           H  
ATOM   1677 1HB  SER A 122      32.878  21.476 -11.714  1.00 11.62           H  
ATOM   1678 2HB  SER A 122      33.511  20.338 -12.895  1.00 11.62           H  
ATOM   1679  HG  SER A 122      30.885  20.584 -11.879  1.00 11.62           H  
ATOM   1680  N   ARG A 123      34.865  20.673  -9.796  1.00 11.86           N  
ATOM   1681  CA  ARG A 123      36.234  20.917  -9.349  1.00 11.86           C  
ATOM   1682  C   ARG A 123      36.750  19.800  -8.448  1.00 11.86           C  
ATOM   1683  O   ARG A 123      37.929  19.442  -8.497  1.00 11.86           O  
ATOM   1684  CB  ARG A 123      36.306  22.245  -8.618  1.00 11.86           C  
ATOM   1685  CG  ARG A 123      36.158  23.465  -9.515  1.00 11.86           C  
ATOM   1686  CD  ARG A 123      36.095  24.716  -8.729  1.00 11.86           C  
ATOM   1687  NE  ARG A 123      35.963  25.887  -9.581  1.00 11.86           N  
ATOM   1688  CZ  ARG A 123      35.721  27.135  -9.135  1.00 11.86           C  
ATOM   1689  NH1 ARG A 123      35.583  27.357  -7.847  1.00 11.86           N  
ATOM   1690  NH2 ARG A 123      35.624  28.137  -9.992  1.00 11.86           N  
ATOM   1691  H   ARG A 123      34.139  21.353  -9.560  1.00 11.86           H  
ATOM   1692  HA  ARG A 123      36.874  20.973 -10.228  1.00 11.86           H  
ATOM   1693 1HB  ARG A 123      35.510  22.287  -7.876  1.00 11.86           H  
ATOM   1694 2HB  ARG A 123      37.254  22.323  -8.090  1.00 11.86           H  
ATOM   1695 1HG  ARG A 123      37.013  23.525 -10.187  1.00 11.86           H  
ATOM   1696 2HG  ARG A 123      35.248  23.375 -10.102  1.00 11.86           H  
ATOM   1697 1HD  ARG A 123      35.227  24.677  -8.068  1.00 11.86           H  
ATOM   1698 2HD  ARG A 123      37.001  24.823  -8.137  1.00 11.86           H  
ATOM   1699  HE  ARG A 123      36.064  25.755 -10.579  1.00 11.86           H  
ATOM   1700 1HH1 ARG A 123      35.658  26.592  -7.192  1.00 11.86           H  
ATOM   1701 2HH1 ARG A 123      35.404  28.293  -7.512  1.00 11.86           H  
ATOM   1702 1HH2 ARG A 123      35.733  27.967 -10.983  1.00 11.86           H  
ATOM   1703 2HH2 ARG A 123      35.445  29.072  -9.657  1.00 11.86           H  
ATOM   1704  N   GLY A 124      35.855  19.249  -7.634  1.00 12.07           N  
ATOM   1705  CA  GLY A 124      36.158  18.162  -6.718  1.00 12.07           C  
ATOM   1706  C   GLY A 124      35.779  16.782  -7.270  1.00 12.07           C  
ATOM   1707  O   GLY A 124      35.708  15.816  -6.507  1.00 12.07           O  
ATOM   1708  H   GLY A 124      34.907  19.627  -7.623  1.00 12.07           H  
ATOM   1709 1HA  GLY A 124      37.220  18.178  -6.483  1.00 12.07           H  
ATOM   1710 2HA  GLY A 124      35.625  18.334  -5.783  1.00 12.07           H  
ATOM   1711  N   ARG A 125      35.494  16.679  -8.568  1.00 12.25           N  
ATOM   1712  CA  ARG A 125      35.018  15.423  -9.132  1.00 12.25           C  
ATOM   1713  C   ARG A 125      36.063  14.301  -9.110  1.00 12.25           C  
ATOM   1714  O   ARG A 125      37.223  14.545  -9.450  1.00 12.25           O  
ATOM   1715  CB  ARG A 125      34.582  15.625 -10.576  1.00 12.25           C  
ATOM   1716  CG  ARG A 125      33.988  14.396 -11.229  1.00 12.25           C  
ATOM   1717  CD  ARG A 125      33.488  14.651 -12.582  1.00 12.25           C  
ATOM   1718  NE  ARG A 125      32.973  13.429 -13.177  1.00 12.25           N  
ATOM   1719  CZ  ARG A 125      32.342  13.349 -14.363  1.00 12.25           C  
ATOM   1720  NH1 ARG A 125      32.141  14.433 -15.082  1.00 12.25           N  
ATOM   1721  NH2 ARG A 125      31.924  12.176 -14.803  1.00 12.25           N  
ATOM   1722  H   ARG A 125      35.571  17.487  -9.187  1.00 12.25           H  
ATOM   1723  HA  ARG A 125      34.134  15.156  -8.570  1.00 12.25           H  
ATOM   1724 1HB  ARG A 125      33.836  16.405 -10.615  1.00 12.25           H  
ATOM   1725 2HB  ARG A 125      35.431  15.956 -11.172  1.00 12.25           H  
ATOM   1726 1HG  ARG A 125      34.743  13.611 -11.290  1.00 12.25           H  
ATOM   1727 2HG  ARG A 125      33.152  14.044 -10.634  1.00 12.25           H  
ATOM   1728 1HD  ARG A 125      32.683  15.387 -12.546  1.00 12.25           H  
ATOM   1729 2HD  ARG A 125      34.298  15.023 -13.208  1.00 12.25           H  
ATOM   1730  HE  ARG A 125      33.113  12.566 -12.655  1.00 12.25           H  
ATOM   1731 1HH1 ARG A 125      32.461  15.329 -14.743  1.00 12.25           H  
ATOM   1732 2HH1 ARG A 125      31.667  14.369 -15.971  1.00 12.25           H  
ATOM   1733 1HH2 ARG A 125      32.081  11.345 -14.247  1.00 12.25           H  
ATOM   1734 2HH2 ARG A 125      31.448  12.109 -15.691  1.00 12.25           H  
ATOM   1735  N   PRO A 126      35.694  13.074  -8.684  1.00 12.40           N  
ATOM   1736  CA  PRO A 126      36.507  11.879  -8.735  1.00 12.40           C  
ATOM   1737  C   PRO A 126      36.279  11.164 -10.060  1.00 12.40           C  
ATOM   1738  O   PRO A 126      37.168  10.482 -10.567  1.00 12.40           O  
ATOM   1739  OXT PRO A 126      35.122  11.063 -10.473  1.00 12.40           O  
ATOM   1740  CB  PRO A 126      35.981  11.066  -7.550  1.00 12.40           C  
ATOM   1741  CG  PRO A 126      34.510  11.438  -7.457  1.00 12.40           C  
ATOM   1742  CD  PRO A 126      34.421  12.888  -7.935  1.00 12.40           C  
ATOM   1743  HA  PRO A 126      37.567  12.147  -8.606  1.00 12.40           H  
ATOM   1744 1HB  PRO A 126      36.140   9.992  -7.729  1.00 12.40           H  
ATOM   1745 2HB  PRO A 126      36.542  11.327  -6.640  1.00 12.40           H  
ATOM   1746 1HG  PRO A 126      33.907  10.752  -8.070  1.00 12.40           H  
ATOM   1747 2HG  PRO A 126      34.161  11.322  -6.419  1.00 12.40           H  
ATOM   1748 1HD  PRO A 126      33.546  12.994  -8.584  1.00 12.40           H  
ATOM   1749 2HD  PRO A 126      34.385  13.557  -7.055  1.00 12.40           H  
TER    1750
ENDMDL

REMARK ID 639248 MODEL 5 9fxp-NEM-1
PFRMAT TS
TARGET 9fxp-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.544  -1.420   2.351  1.00 13.97           N  
ATOM      2  CA  GLY A   1       3.614  -0.773   1.597  1.00 13.97           C  
ATOM      3  C   GLY A   1       3.086  -0.088   0.333  1.00 13.97           C  
ATOM      4  O   GLY A   1       3.073  -0.700  -0.734  1.00 13.97           O  
ATOM      5  H   GLY A   1       2.427  -2.422   2.281  1.00 13.97           H  
ATOM      6 1HA  GLY A   1       4.143  -0.063   2.231  1.00 13.97           H  
ATOM      7 2HA  GLY A   1       4.346  -1.527   1.311  1.00 13.97           H  
ATOM      8  N   PRO A   2       2.611   1.167   0.431  1.00 13.90           N  
ATOM      9  CA  PRO A   2       2.105   1.975  -0.666  1.00 13.90           C  
ATOM     10  C   PRO A   2       3.168   2.151  -1.738  1.00 13.90           C  
ATOM     11  O   PRO A   2       4.356   2.256  -1.432  1.00 13.90           O  
ATOM     12  CB  PRO A   2       1.794   3.314   0.017  1.00 13.90           C  
ATOM     13  CG  PRO A   2       1.556   2.955   1.469  1.00 13.90           C  
ATOM     14  CD  PRO A   2       2.529   1.829   1.749  1.00 13.90           C  
ATOM     15  HA  PRO A   2       1.200   1.511  -1.080  1.00 13.90           H  
ATOM     16 1HB  PRO A   2       2.637   4.007  -0.126  1.00 13.90           H  
ATOM     17 2HB  PRO A   2       0.918   3.778  -0.459  1.00 13.90           H  
ATOM     18 1HG  PRO A   2       1.725   3.833   2.111  1.00 13.90           H  
ATOM     19 2HG  PRO A   2       0.510   2.650   1.617  1.00 13.90           H  
ATOM     20 1HD  PRO A   2       3.509   2.232   2.043  1.00 13.90           H  
ATOM     21 2HD  PRO A   2       2.098   1.173   2.514  1.00 13.90           H  
ATOM     22  N   GLU A   3       2.739   2.201  -2.992  1.00 13.78           N  
ATOM     23  CA  GLU A   3       3.669   2.404  -4.092  1.00 13.78           C  
ATOM     24  C   GLU A   3       4.264   3.818  -3.973  1.00 13.78           C  
ATOM     25  O   GLU A   3       3.509   4.761  -3.729  1.00 13.78           O  
ATOM     26  CB  GLU A   3       2.927   2.229  -5.427  1.00 13.78           C  
ATOM     27  CG  GLU A   3       3.795   2.272  -6.683  1.00 13.78           C  
ATOM     28  CD  GLU A   3       3.006   2.043  -7.955  1.00 13.78           C  
ATOM     29  OE1 GLU A   3       1.804   1.941  -7.878  1.00 13.78           O  
ATOM     30  OE2 GLU A   3       3.609   1.953  -9.001  1.00 13.78           O  
ATOM     31  H   GLU A   3       1.754   2.097  -3.186  1.00 13.78           H  
ATOM     32  HA  GLU A   3       4.439   1.645  -4.015  1.00 13.78           H  
ATOM     33 1HB  GLU A   3       2.400   1.276  -5.421  1.00 13.78           H  
ATOM     34 2HB  GLU A   3       2.177   3.014  -5.522  1.00 13.78           H  
ATOM     35 1HG  GLU A   3       4.290   3.243  -6.743  1.00 13.78           H  
ATOM     36 2HG  GLU A   3       4.561   1.507  -6.608  1.00 13.78           H  
ATOM     37  N   PRO A   4       5.591   4.004  -4.088  1.00 13.57           N  
ATOM     38  CA  PRO A   4       6.256   5.291  -4.015  1.00 13.57           C  
ATOM     39  C   PRO A   4       5.984   6.110  -5.275  1.00 13.57           C  
ATOM     40  O   PRO A   4       5.661   5.541  -6.315  1.00 13.57           O  
ATOM     41  CB  PRO A   4       7.736   4.895  -3.896  1.00 13.57           C  
ATOM     42  CG  PRO A   4       7.829   3.556  -4.585  1.00 13.57           C  
ATOM     43  CD  PRO A   4       6.508   2.863  -4.281  1.00 13.57           C  
ATOM     44  HA  PRO A   4       5.899   5.798  -3.110  1.00 13.57           H  
ATOM     45 1HB  PRO A   4       8.368   5.658  -4.386  1.00 13.57           H  
ATOM     46 2HB  PRO A   4       8.033   4.858  -2.839  1.00 13.57           H  
ATOM     47 1HG  PRO A   4       7.988   3.704  -5.664  1.00 13.57           H  
ATOM     48 2HG  PRO A   4       8.700   2.998  -4.209  1.00 13.57           H  
ATOM     49 1HD  PRO A   4       6.233   2.265  -5.151  1.00 13.57           H  
ATOM     50 2HD  PRO A   4       6.581   2.264  -3.355  1.00 13.57           H  
ATOM     51  N   PRO A   5       6.127   7.437  -5.219  1.00 13.27           N  
ATOM     52  CA  PRO A   5       6.036   8.329  -6.351  1.00 13.27           C  
ATOM     53  C   PRO A   5       7.272   8.140  -7.225  1.00 13.27           C  
ATOM     54  O   PRO A   5       8.292   7.655  -6.738  1.00 13.27           O  
ATOM     55  CB  PRO A   5       6.002   9.711  -5.685  1.00 13.27           C  
ATOM     56  CG  PRO A   5       6.731   9.518  -4.372  1.00 13.27           C  
ATOM     57  CD  PRO A   5       6.381   8.107  -3.932  1.00 13.27           C  
ATOM     58  HA  PRO A   5       5.107   8.105  -6.887  1.00 13.27           H  
ATOM     59 1HB  PRO A   5       6.503  10.452  -6.332  1.00 13.27           H  
ATOM     60 2HB  PRO A   5       4.962  10.044  -5.559  1.00 13.27           H  
ATOM     61 1HG  PRO A   5       7.813   9.656  -4.528  1.00 13.27           H  
ATOM     62 2HG  PRO A   5       6.416  10.284  -3.647  1.00 13.27           H  
ATOM     63 1HD  PRO A   5       7.243   7.674  -3.413  1.00 13.27           H  
ATOM     64 2HD  PRO A   5       5.472   8.110  -3.311  1.00 13.27           H  
ATOM     65  N   PRO A   6       7.211   8.503  -8.509  1.00 12.87           N  
ATOM     66  CA  PRO A   6       8.326   8.484  -9.426  1.00 12.87           C  
ATOM     67  C   PRO A   6       9.301   9.605  -9.077  1.00 12.87           C  
ATOM     68  O   PRO A   6       8.902  10.587  -8.451  1.00 12.87           O  
ATOM     69  CB  PRO A   6       7.643   8.713 -10.781  1.00 12.87           C  
ATOM     70  CG  PRO A   6       6.383   9.486 -10.446  1.00 12.87           C  
ATOM     71  CD  PRO A   6       5.939   8.948  -9.098  1.00 12.87           C  
ATOM     72  HA  PRO A   6       8.789   7.492  -9.365  1.00 12.87           H  
ATOM     73 1HB  PRO A   6       8.316   9.283 -11.446  1.00 12.87           H  
ATOM     74 2HB  PRO A   6       7.445   7.751 -11.271  1.00 12.87           H  
ATOM     75 1HG  PRO A   6       6.606  10.563 -10.418  1.00 12.87           H  
ATOM     76 2HG  PRO A   6       5.628   9.339 -11.234  1.00 12.87           H  
ATOM     77 1HD  PRO A   6       5.489   9.761  -8.518  1.00 12.87           H  
ATOM     78 2HD  PRO A   6       5.254   8.095  -9.231  1.00 12.87           H  
ATOM     79  N   PRO A   7      10.575   9.482  -9.467  1.00 12.40           N  
ATOM     80  CA  PRO A   7      11.609  10.487  -9.345  1.00 12.40           C  
ATOM     81  C   PRO A   7      11.399  11.603 -10.349  1.00 12.40           C  
ATOM     82  O   PRO A   7      10.762  11.400 -11.384  1.00 12.40           O  
ATOM     83  CB  PRO A   7      12.886   9.697  -9.641  1.00 12.40           C  
ATOM     84  CG  PRO A   7      12.434   8.585 -10.561  1.00 12.40           C  
ATOM     85  CD  PRO A   7      11.039   8.220 -10.078  1.00 12.40           C  
ATOM     86  HA  PRO A   7      11.611  10.882  -8.317  1.00 12.40           H  
ATOM     87 1HB  PRO A   7      13.633  10.360 -10.109  1.00 12.40           H  
ATOM     88 2HB  PRO A   7      13.326   9.326  -8.704  1.00 12.40           H  
ATOM     89 1HG  PRO A   7      12.440   8.940 -11.603  1.00 12.40           H  
ATOM     90 2HG  PRO A   7      13.138   7.741 -10.510  1.00 12.40           H  
ATOM     91 1HD  PRO A   7      10.425   7.941 -10.942  1.00 12.40           H  
ATOM     92 2HD  PRO A   7      11.094   7.421  -9.321  1.00 12.40           H  
ATOM     93  N   GLN A   8      11.978  12.761 -10.068  1.00 11.88           N  
ATOM     94  CA  GLN A   8      11.967  13.871 -11.012  1.00 11.88           C  
ATOM     95  C   GLN A   8      13.362  14.246 -11.462  1.00 11.88           C  
ATOM     96  O   GLN A   8      14.262  14.434 -10.643  1.00 11.88           O  
ATOM     97  CB  GLN A   8      11.285  15.110 -10.424  1.00 11.88           C  
ATOM     98  CG  GLN A   8      11.330  16.293 -11.377  1.00 11.88           C  
ATOM     99  CD  GLN A   8      10.497  17.509 -10.961  1.00 11.88           C  
ATOM    100  OE1 GLN A   8       9.404  17.744 -11.511  1.00 11.88           O  
ATOM    101  NE2 GLN A   8      11.001  18.283 -10.006  1.00 11.88           N  
ATOM    102  H   GLN A   8      12.459  12.873  -9.188  1.00 11.88           H  
ATOM    103  HA  GLN A   8      11.408  13.567 -11.897  1.00 11.88           H  
ATOM    104 1HB  GLN A   8      10.243  14.885 -10.195  1.00 11.88           H  
ATOM    105 2HB  GLN A   8      11.778  15.398  -9.495  1.00 11.88           H  
ATOM    106 1HG  GLN A   8      12.360  16.613 -11.427  1.00 11.88           H  
ATOM    107 2HG  GLN A   8      11.023  15.965 -12.348  1.00 11.88           H  
ATOM    108 1HE2 GLN A   8      10.499  19.093  -9.698  1.00 11.88           H  
ATOM    109 2HE2 GLN A   8      11.885  18.056  -9.594  1.00 11.88           H  
ATOM    110  N   VAL A   9      13.534  14.357 -12.772  1.00 11.34           N  
ATOM    111  CA  VAL A   9      14.809  14.752 -13.340  1.00 11.34           C  
ATOM    112  C   VAL A   9      14.678  16.062 -14.085  1.00 11.34           C  
ATOM    113  O   VAL A   9      13.894  16.175 -15.031  1.00 11.34           O  
ATOM    114  CB  VAL A   9      15.329  13.673 -14.303  1.00 11.34           C  
ATOM    115  CG1 VAL A   9      16.654  14.125 -14.922  1.00 11.34           C  
ATOM    116  CG2 VAL A   9      15.498  12.359 -13.539  1.00 11.34           C  
ATOM    117  H   VAL A   9      12.759  14.168 -13.390  1.00 11.34           H  
ATOM    118  HA  VAL A   9      15.531  14.881 -12.533  1.00 11.34           H  
ATOM    119  HB  VAL A   9      14.616  13.536 -15.116  1.00 11.34           H  
ATOM    120 1HG1 VAL A   9      17.015  13.363 -15.613  1.00 11.34           H  
ATOM    121 2HG1 VAL A   9      16.504  15.061 -15.467  1.00 11.34           H  
ATOM    122 3HG1 VAL A   9      17.390  14.279 -14.135  1.00 11.34           H  
ATOM    123 1HG2 VAL A   9      15.862  11.589 -14.216  1.00 11.34           H  
ATOM    124 2HG2 VAL A   9      16.215  12.502 -12.729  1.00 11.34           H  
ATOM    125 3HG2 VAL A   9      14.539  12.049 -13.122  1.00 11.34           H  
ATOM    126  N   ILE A  10      15.446  17.048 -13.647  1.00 10.79           N  
ATOM    127  CA  ILE A  10      15.409  18.364 -14.249  1.00 10.79           C  
ATOM    128  C   ILE A  10      16.657  18.728 -15.015  1.00 10.79           C  
ATOM    129  O   ILE A  10      17.772  18.695 -14.494  1.00 10.79           O  
ATOM    130  CB  ILE A  10      15.145  19.443 -13.192  1.00 10.79           C  
ATOM    131  CG1 ILE A  10      13.808  19.198 -12.499  1.00 10.79           C  
ATOM    132  CG2 ILE A  10      15.185  20.775 -13.816  1.00 10.79           C  
ATOM    133  CD1 ILE A  10      12.624  19.235 -13.466  1.00 10.79           C  
ATOM    134  H   ILE A  10      16.065  16.876 -12.867  1.00 10.79           H  
ATOM    135  HA  ILE A  10      14.578  18.388 -14.955  1.00 10.79           H  
ATOM    136  HB  ILE A  10      15.915  19.392 -12.425  1.00 10.79           H  
ATOM    137 1HG1 ILE A  10      13.837  18.239 -12.006  1.00 10.79           H  
ATOM    138 2HG1 ILE A  10      13.655  19.971 -11.746  1.00 10.79           H  
ATOM    139 1HG2 ILE A  10      15.008  21.521 -13.047  1.00 10.79           H  
ATOM    140 2HG2 ILE A  10      16.155  20.953 -14.271  1.00 10.79           H  
ATOM    141 3HG2 ILE A  10      14.411  20.821 -14.583  1.00 10.79           H  
ATOM    142 1HD1 ILE A  10      11.698  19.072 -12.933  1.00 10.79           H  
ATOM    143 2HD1 ILE A  10      12.583  20.210 -13.958  1.00 10.79           H  
ATOM    144 3HD1 ILE A  10      12.746  18.462 -14.217  1.00 10.79           H  
ATOM    145  N   HIS A  11      16.439  19.098 -16.260  1.00 10.21           N  
ATOM    146  CA  HIS A  11      17.482  19.546 -17.151  1.00 10.21           C  
ATOM    147  C   HIS A  11      17.654  21.067 -16.941  1.00 10.21           C  
ATOM    148  O   HIS A  11      16.647  21.771 -16.914  1.00 10.21           O  
ATOM    149  CB  HIS A  11      17.083  19.131 -18.560  1.00 10.21           C  
ATOM    150  CG  HIS A  11      17.077  17.629 -18.653  1.00 10.21           C  
ATOM    151  ND1 HIS A  11      18.191  16.925 -19.007  1.00 10.21           N  
ATOM    152  CD2 HIS A  11      16.113  16.707 -18.385  1.00 10.21           C  
ATOM    153  CE1 HIS A  11      17.927  15.628 -18.980  1.00 10.21           C  
ATOM    154  NE2 HIS A  11      16.667  15.465 -18.603  1.00 10.21           N  
ATOM    155  H   HIS A  11      15.488  19.069 -16.598  1.00 10.21           H  
ATOM    156  HA  HIS A  11      18.392  19.013 -16.907  1.00 10.21           H  
ATOM    157 1HB  HIS A  11      16.093  19.504 -18.799  1.00 10.21           H  
ATOM    158 2HB  HIS A  11      17.789  19.529 -19.289  1.00 10.21           H  
ATOM    159  HD1 HIS A  11      19.074  17.386 -19.242  1.00 10.21           H  
ATOM    160  HD2 HIS A  11      15.076  16.790 -18.054  1.00 10.21           H  
ATOM    161  HE1 HIS A  11      18.696  14.901 -19.244  1.00 10.21           H  
ATOM    162  N   PRO A  12      18.894  21.595 -16.804  1.00  9.61           N  
ATOM    163  CA  PRO A  12      19.261  22.992 -16.521  1.00  9.61           C  
ATOM    164  C   PRO A  12      19.056  24.027 -17.636  1.00  9.61           C  
ATOM    165  O   PRO A  12      19.208  25.225 -17.396  1.00  9.61           O  
ATOM    166  CB  PRO A  12      20.755  22.873 -16.205  1.00  9.61           C  
ATOM    167  CG  PRO A  12      21.218  21.668 -16.974  1.00  9.61           C  
ATOM    168  CD  PRO A  12      20.063  20.707 -16.928  1.00  9.61           C  
ATOM    169  HA  PRO A  12      18.715  23.309 -15.620  1.00  9.61           H  
ATOM    170 1HB  PRO A  12      21.276  23.794 -16.510  1.00  9.61           H  
ATOM    171 2HB  PRO A  12      20.901  22.768 -15.120  1.00  9.61           H  
ATOM    172 1HG  PRO A  12      21.479  21.952 -18.006  1.00  9.61           H  
ATOM    173 2HG  PRO A  12      22.130  21.253 -16.521  1.00  9.61           H  
ATOM    174 1HD  PRO A  12      20.037  20.151 -17.864  1.00  9.61           H  
ATOM    175 2HD  PRO A  12      20.155  20.052 -16.044  1.00  9.61           H  
ATOM    176  N   HIS A  13      18.786  23.579 -18.856  1.00  9.01           N  
ATOM    177  CA  HIS A  13      18.633  24.489 -19.995  1.00  9.01           C  
ATOM    178  C   HIS A  13      17.631  25.606 -19.707  1.00  9.01           C  
ATOM    179  O   HIS A  13      16.559  25.375 -19.156  1.00  9.01           O  
ATOM    180  CB  HIS A  13      18.249  23.720 -21.271  1.00  9.01           C  
ATOM    181  CG  HIS A  13      18.182  24.587 -22.505  1.00  9.01           C  
ATOM    182  ND1 HIS A  13      19.286  25.243 -23.017  1.00  9.01           N  
ATOM    183  CD2 HIS A  13      17.156  24.874 -23.341  1.00  9.01           C  
ATOM    184  CE1 HIS A  13      18.931  25.913 -24.100  1.00  9.01           C  
ATOM    185  NE2 HIS A  13      17.648  25.703 -24.319  1.00  9.01           N  
ATOM    186  H   HIS A  13      18.669  22.590 -19.006  1.00  9.01           H  
ATOM    187  HA  HIS A  13      19.592  24.968 -20.191  1.00  9.01           H  
ATOM    188 1HB  HIS A  13      18.975  22.926 -21.450  1.00  9.01           H  
ATOM    189 2HB  HIS A  13      17.276  23.249 -21.134  1.00  9.01           H  
ATOM    190  HD2 HIS A  13      16.129  24.513 -23.255  1.00  9.01           H  
ATOM    191  HE1 HIS A  13      19.590  26.528 -24.713  1.00  9.01           H  
ATOM    192  HE2 HIS A  13      17.111  26.083 -25.083  1.00  9.01           H  
ATOM    193  N   LYS A  14      17.961  26.829 -20.096  1.00  8.45           N  
ATOM    194  CA  LYS A  14      17.060  27.945 -19.831  1.00  8.45           C  
ATOM    195  C   LYS A  14      16.614  28.686 -21.094  1.00  8.45           C  
ATOM    196  O   LYS A  14      17.228  29.691 -21.458  1.00  8.45           O  
ATOM    197  CB  LYS A  14      17.728  28.948 -18.898  1.00  8.45           C  
ATOM    198  CG  LYS A  14      16.821  30.088 -18.489  1.00  8.45           C  
ATOM    199  CD  LYS A  14      17.504  31.047 -17.531  1.00  8.45           C  
ATOM    200  CE  LYS A  14      16.575  32.191 -17.148  1.00  8.45           C  
ATOM    201  NZ  LYS A  14      17.226  33.139 -16.197  1.00  8.45           N  
ATOM    202  H   LYS A  14      18.847  26.985 -20.560  1.00  8.45           H  
ATOM    203  HA  LYS A  14      16.190  27.567 -19.307  1.00  8.45           H  
ATOM    204 1HB  LYS A  14      18.063  28.435 -17.991  1.00  8.45           H  
ATOM    205 2HB  LYS A  14      18.606  29.371 -19.382  1.00  8.45           H  
ATOM    206 1HG  LYS A  14      16.475  30.628 -19.377  1.00  8.45           H  
ATOM    207 2HG  LYS A  14      15.961  29.667 -17.989  1.00  8.45           H  
ATOM    208 1HD  LYS A  14      17.799  30.509 -16.628  1.00  8.45           H  
ATOM    209 2HD  LYS A  14      18.401  31.456 -17.998  1.00  8.45           H  
ATOM    210 1HE  LYS A  14      16.287  32.731 -18.049  1.00  8.45           H  
ATOM    211 2HE  LYS A  14      15.680  31.780 -16.681  1.00  8.45           H  
ATOM    212 1HZ  LYS A  14      16.582  33.882 -15.965  1.00  8.45           H  
ATOM    213 2HZ  LYS A  14      17.487  32.645 -15.354  1.00  8.45           H  
ATOM    214 3HZ  LYS A  14      18.052  33.532 -16.624  1.00  8.45           H  
ATOM    215  N   PRO A  15      15.590  28.190 -21.816  1.00  7.95           N  
ATOM    216  CA  PRO A  15      15.066  28.777 -23.025  1.00  7.95           C  
ATOM    217  C   PRO A  15      14.343  30.030 -22.588  1.00  7.95           C  
ATOM    218  O   PRO A  15      13.947  30.116 -21.430  1.00  7.95           O  
ATOM    219  CB  PRO A  15      14.148  27.683 -23.578  1.00  7.95           C  
ATOM    220  CG  PRO A  15      13.685  26.922 -22.363  1.00  7.95           C  
ATOM    221  CD  PRO A  15      14.847  26.983 -21.377  1.00  7.95           C  
ATOM    222  HA  PRO A  15      15.893  29.012 -23.715  1.00  7.95           H  
ATOM    223 1HB  PRO A  15      13.317  28.144 -24.131  1.00  7.95           H  
ATOM    224 2HB  PRO A  15      14.698  27.053 -24.292  1.00  7.95           H  
ATOM    225 1HG  PRO A  15      12.769  27.362 -21.976  1.00  7.95           H  
ATOM    226 2HG  PRO A  15      13.438  25.883 -22.635  1.00  7.95           H  
ATOM    227 1HD  PRO A  15      14.424  27.108 -20.389  1.00  7.95           H  
ATOM    228 2HD  PRO A  15      15.454  26.085 -21.445  1.00  7.95           H  
ATOM    229  N   THR A  16      14.174  30.992 -23.473  1.00  7.57           N  
ATOM    230  CA  THR A  16      13.494  32.223 -23.092  1.00  7.57           C  
ATOM    231  C   THR A  16      12.323  32.563 -23.993  1.00  7.57           C  
ATOM    232  O   THR A  16      12.137  31.960 -25.044  1.00  7.57           O  
ATOM    233  CB  THR A  16      14.494  33.392 -23.064  1.00  7.57           C  
ATOM    234  OG1 THR A  16      14.996  33.639 -24.390  1.00  7.57           O  
ATOM    235  CG2 THR A  16      15.667  33.061 -22.120  1.00  7.57           C  
ATOM    236  H   THR A  16      14.524  30.880 -24.412  1.00  7.57           H  
ATOM    237  HA  THR A  16      13.100  32.098 -22.083  1.00  7.57           H  
ATOM    238  HB  THR A  16      13.994  34.289 -22.704  1.00  7.57           H  
ATOM    239  HG1 THR A  16      15.635  34.364 -24.358  1.00  7.57           H  
ATOM    240 1HG2 THR A  16      16.363  33.897 -22.100  1.00  7.57           H  
ATOM    241 2HG2 THR A  16      15.285  32.881 -21.113  1.00  7.57           H  
ATOM    242 3HG2 THR A  16      16.191  32.172 -22.467  1.00  7.57           H  
ATOM    243  N   ALA A  17      11.570  33.593 -23.605  1.00  7.28           N  
ATOM    244  CA  ALA A  17      10.386  34.067 -24.333  1.00  7.28           C  
ATOM    245  C   ALA A  17      10.688  34.467 -25.771  1.00  7.28           C  
ATOM    246  O   ALA A  17       9.805  34.445 -26.626  1.00  7.28           O  
ATOM    247  CB  ALA A  17       9.780  35.247 -23.601  1.00  7.28           C  
ATOM    248  H   ALA A  17      11.807  34.052 -22.738  1.00  7.28           H  
ATOM    249  HA  ALA A  17       9.657  33.261 -24.363  1.00  7.28           H  
ATOM    250 1HB  ALA A  17       8.881  35.574 -24.124  1.00  7.28           H  
ATOM    251 2HB  ALA A  17       9.522  34.953 -22.584  1.00  7.28           H  
ATOM    252 3HB  ALA A  17      10.502  36.066 -23.575  1.00  7.28           H  
ATOM    253  N   ASP A  18      11.925  34.858 -26.033  1.00  7.06           N  
ATOM    254  CA  ASP A  18      12.315  35.290 -27.359  1.00  7.06           C  
ATOM    255  C   ASP A  18      12.685  34.118 -28.280  1.00  7.06           C  
ATOM    256  O   ASP A  18      12.797  34.301 -29.496  1.00  7.06           O  
ATOM    257  CB  ASP A  18      13.484  36.260 -27.252  1.00  7.06           C  
ATOM    258  CG  ASP A  18      13.091  37.558 -26.559  1.00  7.06           C  
ATOM    259  OD1 ASP A  18      12.015  38.046 -26.815  1.00  7.06           O  
ATOM    260  OD2 ASP A  18      13.859  38.038 -25.765  1.00  7.06           O  
ATOM    261  H   ASP A  18      12.612  34.845 -25.294  1.00  7.06           H  
ATOM    262  HA  ASP A  18      11.473  35.817 -27.803  1.00  7.06           H  
ATOM    263 1HB  ASP A  18      14.294  35.789 -26.694  1.00  7.06           H  
ATOM    264 2HB  ASP A  18      13.860  36.490 -28.248  1.00  7.06           H  
ATOM    265  N   SER A  19      12.910  32.928 -27.713  1.00  6.87           N  
ATOM    266  CA  SER A  19      13.295  31.780 -28.523  1.00  6.87           C  
ATOM    267  C   SER A  19      12.079  31.128 -29.163  1.00  6.87           C  
ATOM    268  O   SER A  19      11.130  30.786 -28.449  1.00  6.87           O  
ATOM    269  CB  SER A  19      13.994  30.717 -27.692  1.00  6.87           C  
ATOM    270  OG  SER A  19      14.203  29.528 -28.461  1.00  6.87           O  
ATOM    271  H   SER A  19      12.769  32.798 -26.713  1.00  6.87           H  
ATOM    272  HA  SER A  19      13.986  32.154 -29.270  1.00  6.87           H  
ATOM    273 1HB  SER A  19      14.948  31.100 -27.334  1.00  6.87           H  
ATOM    274 2HB  SER A  19      13.385  30.486 -26.817  1.00  6.87           H  
ATOM    275  HG  SER A  19      14.887  29.748 -29.103  1.00  6.87           H  
ATOM    276  N   PRO A  20      12.130  30.768 -30.456  1.00  6.69           N  
ATOM    277  CA  PRO A  20      11.067  30.101 -31.169  1.00  6.69           C  
ATOM    278  C   PRO A  20      10.769  28.732 -30.573  1.00  6.69           C  
ATOM    279  O   PRO A  20       9.689  28.182 -30.792  1.00  6.69           O  
ATOM    280  CB  PRO A  20      11.617  29.996 -32.599  1.00  6.69           C  
ATOM    281  CG  PRO A  20      13.113  30.076 -32.452  1.00  6.69           C  
ATOM    282  CD  PRO A  20      13.339  31.010 -31.283  1.00  6.69           C  
ATOM    283  HA  PRO A  20      10.177  30.736 -31.153  1.00  6.69           H  
ATOM    284 1HB  PRO A  20      11.292  29.049 -33.053  1.00  6.69           H  
ATOM    285 2HB  PRO A  20      11.205  30.806 -33.217  1.00  6.69           H  
ATOM    286 1HG  PRO A  20      13.523  29.069 -32.271  1.00  6.69           H  
ATOM    287 2HG  PRO A  20      13.569  30.442 -33.384  1.00  6.69           H  
ATOM    288 1HD  PRO A  20      14.255  30.677 -30.794  1.00  6.69           H  
ATOM    289 2HD  PRO A  20      13.386  32.064 -31.609  1.00  6.69           H  
ATOM    290  N   CYS A  21      11.722  28.160 -29.821  1.00  6.49           N  
ATOM    291  CA  CYS A  21      11.487  26.843 -29.256  1.00  6.49           C  
ATOM    292  C   CYS A  21      10.439  26.956 -28.161  1.00  6.49           C  
ATOM    293  O   CYS A  21       9.575  26.086 -27.991  1.00  6.49           O  
ATOM    294  CB  CYS A  21      12.774  26.305 -28.651  1.00  6.49           C  
ATOM    295  SG  CYS A  21      14.051  26.000 -29.883  1.00  6.49           S  
ATOM    296  H   CYS A  21      12.599  28.634 -29.600  1.00  6.49           H  
ATOM    297  HA  CYS A  21      11.131  26.168 -30.037  1.00  6.49           H  
ATOM    298 1HB  CYS A  21      13.166  27.000 -27.909  1.00  6.49           H  
ATOM    299 2HB  CYS A  21      12.563  25.360 -28.148  1.00  6.49           H  
ATOM    300  HG  CYS A  21      14.747  25.071 -29.190  1.00  6.49           H  
ATOM    301  N   LEU A  22      10.525  28.045 -27.395  1.00  6.29           N  
ATOM    302  CA  LEU A  22       9.614  28.224 -26.294  1.00  6.29           C  
ATOM    303  C   LEU A  22       8.303  28.671 -26.876  1.00  6.29           C  
ATOM    304  O   LEU A  22       7.256  28.196 -26.465  1.00  6.29           O  
ATOM    305  CB  LEU A  22      10.130  29.218 -25.247  1.00  6.29           C  
ATOM    306  CG  LEU A  22       9.246  29.330 -23.981  1.00  6.29           C  
ATOM    307  CD1 LEU A  22       9.145  27.969 -23.330  1.00  6.29           C  
ATOM    308  CD2 LEU A  22       9.858  30.310 -23.005  1.00  6.29           C  
ATOM    309  H   LEU A  22      11.193  28.781 -27.613  1.00  6.29           H  
ATOM    310  HA  LEU A  22       9.462  27.265 -25.801  1.00  6.29           H  
ATOM    311 1HB  LEU A  22      11.131  28.930 -24.943  1.00  6.29           H  
ATOM    312 2HB  LEU A  22      10.188  30.211 -25.709  1.00  6.29           H  
ATOM    313  HG  LEU A  22       8.251  29.663 -24.257  1.00  6.29           H  
ATOM    314 1HD1 LEU A  22       8.532  28.063 -22.460  1.00  6.29           H  
ATOM    315 2HD1 LEU A  22       8.696  27.257 -24.022  1.00  6.29           H  
ATOM    316 3HD1 LEU A  22      10.139  27.623 -23.045  1.00  6.29           H  
ATOM    317 1HD2 LEU A  22       9.238  30.382 -22.114  1.00  6.29           H  
ATOM    318 2HD2 LEU A  22      10.862  29.977 -22.724  1.00  6.29           H  
ATOM    319 3HD2 LEU A  22       9.913  31.258 -23.472  1.00  6.29           H  
ATOM    320  N   LYS A  23       8.351  29.566 -27.866  1.00  6.11           N  
ATOM    321  CA  LYS A  23       7.113  30.089 -28.427  1.00  6.11           C  
ATOM    322  C   LYS A  23       6.253  28.960 -28.994  1.00  6.11           C  
ATOM    323  O   LYS A  23       5.040  28.926 -28.770  1.00  6.11           O  
ATOM    324  CB  LYS A  23       7.428  31.084 -29.536  1.00  6.11           C  
ATOM    325  CG  LYS A  23       8.051  32.384 -29.054  1.00  6.11           C  
ATOM    326  CD  LYS A  23       8.398  33.295 -30.214  1.00  6.11           C  
ATOM    327  CE  LYS A  23       9.113  34.528 -29.725  1.00  6.11           C  
ATOM    328  NZ  LYS A  23       9.534  35.411 -30.839  1.00  6.11           N  
ATOM    329  H   LYS A  23       9.257  29.920 -28.187  1.00  6.11           H  
ATOM    330  HA  LYS A  23       6.554  30.588 -27.636  1.00  6.11           H  
ATOM    331 1HB  LYS A  23       8.096  30.621 -30.247  1.00  6.11           H  
ATOM    332 2HB  LYS A  23       6.511  31.330 -30.068  1.00  6.11           H  
ATOM    333 1HG  LYS A  23       7.356  32.902 -28.393  1.00  6.11           H  
ATOM    334 2HG  LYS A  23       8.962  32.169 -28.488  1.00  6.11           H  
ATOM    335 1HD  LYS A  23       9.044  32.773 -30.910  1.00  6.11           H  
ATOM    336 2HD  LYS A  23       7.489  33.591 -30.732  1.00  6.11           H  
ATOM    337 1HE  LYS A  23       8.460  35.083 -29.055  1.00  6.11           H  
ATOM    338 2HE  LYS A  23       9.992  34.215 -29.176  1.00  6.11           H  
ATOM    339 1HZ  LYS A  23      10.020  36.212 -30.456  1.00  6.11           H  
ATOM    340 2HZ  LYS A  23      10.158  34.898 -31.446  1.00  6.11           H  
ATOM    341 3HZ  LYS A  23       8.728  35.717 -31.357  1.00  6.11           H  
ATOM    342  N   GLU A  24       6.881  27.982 -29.657  1.00  5.98           N  
ATOM    343  CA  GLU A  24       6.107  26.872 -30.196  1.00  5.98           C  
ATOM    344  C   GLU A  24       5.504  26.072 -29.043  1.00  5.98           C  
ATOM    345  O   GLU A  24       4.332  25.689 -29.087  1.00  5.98           O  
ATOM    346  CB  GLU A  24       6.985  25.969 -31.065  1.00  5.98           C  
ATOM    347  CG  GLU A  24       6.236  24.850 -31.804  1.00  5.98           C  
ATOM    348  CD  GLU A  24       5.275  25.350 -32.869  1.00  5.98           C  
ATOM    349  OE1 GLU A  24       5.417  26.467 -33.297  1.00  5.98           O  
ATOM    350  OE2 GLU A  24       4.403  24.609 -33.256  1.00  5.98           O  
ATOM    351  H   GLU A  24       7.886  28.029 -29.838  1.00  5.98           H  
ATOM    352  HA  GLU A  24       5.293  27.271 -30.802  1.00  5.98           H  
ATOM    353 1HB  GLU A  24       7.503  26.576 -31.808  1.00  5.98           H  
ATOM    354 2HB  GLU A  24       7.752  25.505 -30.439  1.00  5.98           H  
ATOM    355 1HG  GLU A  24       6.964  24.187 -32.271  1.00  5.98           H  
ATOM    356 2HG  GLU A  24       5.685  24.282 -31.071  1.00  5.98           H  
ATOM    357  N   PHE A  25       6.267  25.898 -27.961  1.00  5.92           N  
ATOM    358  CA  PHE A  25       5.787  25.110 -26.839  1.00  5.92           C  
ATOM    359  C   PHE A  25       4.596  25.828 -26.215  1.00  5.92           C  
ATOM    360  O   PHE A  25       3.588  25.204 -25.887  1.00  5.92           O  
ATOM    361  CB  PHE A  25       6.885  24.924 -25.786  1.00  5.92           C  
ATOM    362  CG  PHE A  25       6.534  23.922 -24.730  1.00  5.92           C  
ATOM    363  CD1 PHE A  25       5.272  23.383 -24.668  1.00  5.92           C  
ATOM    364  CD2 PHE A  25       7.477  23.474 -23.834  1.00  5.92           C  
ATOM    365  CE1 PHE A  25       4.968  22.427 -23.735  1.00  5.92           C  
ATOM    366  CE2 PHE A  25       7.162  22.502 -22.903  1.00  5.92           C  
ATOM    367  CZ  PHE A  25       5.900  21.987 -22.854  1.00  5.92           C  
ATOM    368  H   PHE A  25       7.228  26.248 -27.942  1.00  5.92           H  
ATOM    369  HA  PHE A  25       5.461  24.137 -27.199  1.00  5.92           H  
ATOM    370 1HB  PHE A  25       7.807  24.611 -26.273  1.00  5.92           H  
ATOM    371 2HB  PHE A  25       7.082  25.875 -25.300  1.00  5.92           H  
ATOM    372  HD1 PHE A  25       4.517  23.706 -25.377  1.00  5.92           H  
ATOM    373  HD2 PHE A  25       8.474  23.885 -23.876  1.00  5.92           H  
ATOM    374  HE1 PHE A  25       3.987  22.011 -23.715  1.00  5.92           H  
ATOM    375  HE2 PHE A  25       7.912  22.148 -22.215  1.00  5.92           H  
ATOM    376  HZ  PHE A  25       5.640  21.229 -22.130  1.00  5.92           H  
ATOM    377  N   VAL A  26       4.707  27.139 -26.056  1.00  5.93           N  
ATOM    378  CA  VAL A  26       3.647  27.908 -25.435  1.00  5.93           C  
ATOM    379  C   VAL A  26       2.359  27.815 -26.235  1.00  5.93           C  
ATOM    380  O   VAL A  26       1.297  27.602 -25.657  1.00  5.93           O  
ATOM    381  CB  VAL A  26       4.056  29.374 -25.274  1.00  5.93           C  
ATOM    382  CG1 VAL A  26       2.863  30.199 -24.792  1.00  5.93           C  
ATOM    383  CG2 VAL A  26       5.188  29.447 -24.300  1.00  5.93           C  
ATOM    384  H   VAL A  26       5.559  27.603 -26.359  1.00  5.93           H  
ATOM    385  HA  VAL A  26       3.470  27.503 -24.448  1.00  5.93           H  
ATOM    386  HB  VAL A  26       4.372  29.771 -26.243  1.00  5.93           H  
ATOM    387 1HG1 VAL A  26       3.164  31.240 -24.687  1.00  5.93           H  
ATOM    388 2HG1 VAL A  26       2.060  30.124 -25.523  1.00  5.93           H  
ATOM    389 3HG1 VAL A  26       2.518  29.821 -23.827  1.00  5.93           H  
ATOM    390 1HG2 VAL A  26       5.504  30.482 -24.167  1.00  5.93           H  
ATOM    391 2HG2 VAL A  26       4.849  29.049 -23.393  1.00  5.93           H  
ATOM    392 3HG2 VAL A  26       6.010  28.867 -24.640  1.00  5.93           H  
ATOM    393  N   GLU A  27       2.431  27.917 -27.561  1.00  6.00           N  
ATOM    394  CA  GLU A  27       1.201  27.818 -28.345  1.00  6.00           C  
ATOM    395  C   GLU A  27       0.553  26.434 -28.170  1.00  6.00           C  
ATOM    396  O   GLU A  27      -0.673  26.320 -28.057  1.00  6.00           O  
ATOM    397  CB  GLU A  27       1.496  28.114 -29.815  1.00  6.00           C  
ATOM    398  CG  GLU A  27       1.833  29.594 -30.104  1.00  6.00           C  
ATOM    399  CD  GLU A  27       0.660  30.537 -29.890  1.00  6.00           C  
ATOM    400  OE1 GLU A  27      -0.379  30.298 -30.461  1.00  6.00           O  
ATOM    401  OE2 GLU A  27       0.805  31.490 -29.157  1.00  6.00           O  
ATOM    402  H   GLU A  27       3.331  28.093 -28.017  1.00  6.00           H  
ATOM    403  HA  GLU A  27       0.502  28.566 -27.981  1.00  6.00           H  
ATOM    404 1HB  GLU A  27       2.351  27.511 -30.137  1.00  6.00           H  
ATOM    405 2HB  GLU A  27       0.642  27.830 -30.426  1.00  6.00           H  
ATOM    406 1HG  GLU A  27       2.647  29.895 -29.443  1.00  6.00           H  
ATOM    407 2HG  GLU A  27       2.187  29.682 -31.130  1.00  6.00           H  
ATOM    408  N   ILE A  28       1.381  25.399 -28.067  1.00  6.14           N  
ATOM    409  CA  ILE A  28       0.915  24.036 -27.838  1.00  6.14           C  
ATOM    410  C   ILE A  28       0.191  23.934 -26.490  1.00  6.14           C  
ATOM    411  O   ILE A  28      -0.871  23.304 -26.370  1.00  6.14           O  
ATOM    412  CB  ILE A  28       2.107  23.081 -27.966  1.00  6.14           C  
ATOM    413  CG1 ILE A  28       2.515  23.081 -29.433  1.00  6.14           C  
ATOM    414  CG2 ILE A  28       1.785  21.699 -27.447  1.00  6.14           C  
ATOM    415  CD1 ILE A  28       3.807  22.473 -29.709  1.00  6.14           C  
ATOM    416  H   ILE A  28       2.385  25.557 -28.186  1.00  6.14           H  
ATOM    417  HA  ILE A  28       0.205  23.781 -28.622  1.00  6.14           H  
ATOM    418  HB  ILE A  28       2.938  23.470 -27.407  1.00  6.14           H  
ATOM    419 1HG1 ILE A  28       1.762  22.537 -29.999  1.00  6.14           H  
ATOM    420 2HG1 ILE A  28       2.539  24.111 -29.793  1.00  6.14           H  
ATOM    421 1HG2 ILE A  28       2.633  21.057 -27.550  1.00  6.14           H  
ATOM    422 2HG2 ILE A  28       1.512  21.755 -26.394  1.00  6.14           H  
ATOM    423 3HG2 ILE A  28       0.963  21.286 -28.018  1.00  6.14           H  
ATOM    424 1HD1 ILE A  28       3.980  22.524 -30.784  1.00  6.14           H  
ATOM    425 2HD1 ILE A  28       4.589  23.010 -29.182  1.00  6.14           H  
ATOM    426 3HD1 ILE A  28       3.792  21.475 -29.395  1.00  6.14           H  
ATOM    427  N   LEU A  29       0.757  24.582 -25.472  1.00  6.33           N  
ATOM    428  CA  LEU A  29       0.121  24.592 -24.163  1.00  6.33           C  
ATOM    429  C   LEU A  29      -1.222  25.298 -24.197  1.00  6.33           C  
ATOM    430  O   LEU A  29      -2.210  24.806 -23.643  1.00  6.33           O  
ATOM    431  CB  LEU A  29       1.003  25.351 -23.174  1.00  6.33           C  
ATOM    432  CG  LEU A  29       2.230  24.682 -22.882  1.00  6.33           C  
ATOM    433  CD1 LEU A  29       3.121  25.528 -22.011  1.00  6.33           C  
ATOM    434  CD2 LEU A  29       1.872  23.442 -22.301  1.00  6.33           C  
ATOM    435  H   LEU A  29       1.648  25.057 -25.615  1.00  6.33           H  
ATOM    436  HA  LEU A  29      -0.024  23.568 -23.835  1.00  6.33           H  
ATOM    437 1HB  LEU A  29       1.236  26.328 -23.571  1.00  6.33           H  
ATOM    438 2HB  LEU A  29       0.455  25.479 -22.246  1.00  6.33           H  
ATOM    439  HG  LEU A  29       2.764  24.496 -23.785  1.00  6.33           H  
ATOM    440 1HD1 LEU A  29       4.028  24.985 -21.831  1.00  6.33           H  
ATOM    441 2HD1 LEU A  29       3.350  26.448 -22.513  1.00  6.33           H  
ATOM    442 3HD1 LEU A  29       2.635  25.746 -21.075  1.00  6.33           H  
ATOM    443 1HD2 LEU A  29       2.770  22.896 -22.077  1.00  6.33           H  
ATOM    444 2HD2 LEU A  29       1.300  23.615 -21.399  1.00  6.33           H  
ATOM    445 3HD2 LEU A  29       1.261  22.896 -23.004  1.00  6.33           H  
ATOM    446  N   LEU A  30      -1.289  26.405 -24.924  1.00  6.60           N  
ATOM    447  CA  LEU A  30      -2.504  27.201 -25.016  1.00  6.60           C  
ATOM    448  C   LEU A  30      -3.595  26.451 -25.766  1.00  6.60           C  
ATOM    449  O   LEU A  30      -4.786  26.644 -25.519  1.00  6.60           O  
ATOM    450  CB  LEU A  30      -2.183  28.532 -25.673  1.00  6.60           C  
ATOM    451  CG  LEU A  30      -1.265  29.400 -24.837  1.00  6.60           C  
ATOM    452  CD1 LEU A  30      -0.889  30.637 -25.640  1.00  6.60           C  
ATOM    453  CD2 LEU A  30      -1.943  29.704 -23.507  1.00  6.60           C  
ATOM    454  H   LEU A  30      -0.438  26.745 -25.377  1.00  6.60           H  
ATOM    455  HA  LEU A  30      -2.861  27.395 -24.007  1.00  6.60           H  
ATOM    456 1HB  LEU A  30      -1.694  28.344 -26.630  1.00  6.60           H  
ATOM    457 2HB  LEU A  30      -3.108  29.075 -25.851  1.00  6.60           H  
ATOM    458  HG  LEU A  30      -0.367  28.861 -24.625  1.00  6.60           H  
ATOM    459 1HD1 LEU A  30      -0.206  31.248 -25.076  1.00  6.60           H  
ATOM    460 2HD1 LEU A  30      -0.400  30.331 -26.568  1.00  6.60           H  
ATOM    461 3HD1 LEU A  30      -1.783  31.208 -25.876  1.00  6.60           H  
ATOM    462 1HD2 LEU A  30      -1.285  30.282 -22.883  1.00  6.60           H  
ATOM    463 2HD2 LEU A  30      -2.868  30.253 -23.681  1.00  6.60           H  
ATOM    464 3HD2 LEU A  30      -2.167  28.766 -23.000  1.00  6.60           H  
ATOM    465  N   ALA A  31      -3.171  25.545 -26.644  1.00  6.93           N  
ATOM    466  CA  ALA A  31      -4.064  24.705 -27.422  1.00  6.93           C  
ATOM    467  C   ALA A  31      -4.622  23.542 -26.587  1.00  6.93           C  
ATOM    468  O   ALA A  31      -5.479  22.795 -27.064  1.00  6.93           O  
ATOM    469  CB  ALA A  31      -3.326  24.158 -28.633  1.00  6.93           C  
ATOM    470  H   ALA A  31      -2.171  25.475 -26.826  1.00  6.93           H  
ATOM    471  HA  ALA A  31      -4.899  25.318 -27.755  1.00  6.93           H  
ATOM    472 1HB  ALA A  31      -4.003  23.552 -29.231  1.00  6.93           H  
ATOM    473 2HB  ALA A  31      -2.950  24.989 -29.232  1.00  6.93           H  
ATOM    474 3HB  ALA A  31      -2.492  23.549 -28.300  1.00  6.93           H  
ATOM    475  N   GLY A  32      -4.134  23.369 -25.348  1.00  7.32           N  
ATOM    476  CA  GLY A  32      -4.604  22.298 -24.481  1.00  7.32           C  
ATOM    477  C   GLY A  32      -4.069  20.919 -24.855  1.00  7.32           C  
ATOM    478  O   GLY A  32      -4.701  19.901 -24.556  1.00  7.32           O  
ATOM    479  H   GLY A  32      -3.434  24.004 -24.971  1.00  7.32           H  
ATOM    480 1HA  GLY A  32      -4.310  22.531 -23.457  1.00  7.32           H  
ATOM    481 2HA  GLY A  32      -5.692  22.280 -24.497  1.00  7.32           H  
ATOM    482  N   ASP A  33      -2.887  20.852 -25.471  1.00  7.77           N  
ATOM    483  CA  ASP A  33      -2.363  19.558 -25.918  1.00  7.77           C  
ATOM    484  C   ASP A  33      -1.787  18.709 -24.771  1.00  7.77           C  
ATOM    485  O   ASP A  33      -0.580  18.490 -24.714  1.00  7.77           O  
ATOM    486  CB  ASP A  33      -1.226  19.807 -26.915  1.00  7.77           C  
ATOM    487  CG  ASP A  33      -0.772  18.584 -27.717  1.00  7.77           C  
ATOM    488  OD1 ASP A  33      -1.553  17.693 -27.891  1.00  7.77           O  
ATOM    489  OD2 ASP A  33       0.394  18.521 -28.084  1.00  7.77           O  
ATOM    490  H   ASP A  33      -2.360  21.705 -25.678  1.00  7.77           H  
ATOM    491  HA  ASP A  33      -3.169  19.003 -26.398  1.00  7.77           H  
ATOM    492 1HB  ASP A  33      -1.524  20.597 -27.608  1.00  7.77           H  
ATOM    493 2HB  ASP A  33      -0.377  20.179 -26.355  1.00  7.77           H  
ATOM    494  N   ARG A  34      -2.653  18.210 -23.885  1.00  8.28           N  
ATOM    495  CA  ARG A  34      -2.223  17.421 -22.715  1.00  8.28           C  
ATOM    496  C   ARG A  34      -1.392  16.242 -23.198  1.00  8.28           C  
ATOM    497  O   ARG A  34      -1.724  15.673 -24.233  1.00  8.28           O  
ATOM    498  CB  ARG A  34      -3.430  16.882 -21.963  1.00  8.28           C  
ATOM    499  CG  ARG A  34      -4.207  15.825 -22.745  1.00  8.28           C  
ATOM    500  CD  ARG A  34      -5.466  15.381 -22.074  1.00  8.28           C  
ATOM    501  NE  ARG A  34      -6.118  14.326 -22.850  1.00  8.28           N  
ATOM    502  CZ  ARG A  34      -7.345  13.826 -22.644  1.00  8.28           C  
ATOM    503  NH1 ARG A  34      -8.120  14.288 -21.685  1.00  8.28           N  
ATOM    504  NH2 ARG A  34      -7.751  12.856 -23.437  1.00  8.28           N  
ATOM    505  H   ARG A  34      -3.634  18.449 -24.024  1.00  8.28           H  
ATOM    506  HA  ARG A  34      -1.618  18.047 -22.059  1.00  8.28           H  
ATOM    507 1HB  ARG A  34      -3.111  16.439 -21.019  1.00  8.28           H  
ATOM    508 2HB  ARG A  34      -4.114  17.701 -21.735  1.00  8.28           H  
ATOM    509 1HG  ARG A  34      -4.470  16.229 -23.725  1.00  8.28           H  
ATOM    510 2HG  ARG A  34      -3.573  14.949 -22.880  1.00  8.28           H  
ATOM    511 1HD  ARG A  34      -5.236  14.987 -21.085  1.00  8.28           H  
ATOM    512 2HD  ARG A  34      -6.154  16.220 -21.988  1.00  8.28           H  
ATOM    513  HE  ARG A  34      -5.583  13.887 -23.613  1.00  8.28           H  
ATOM    514 1HH1 ARG A  34      -7.793  15.032 -21.087  1.00  8.28           H  
ATOM    515 2HH1 ARG A  34      -9.041  13.897 -21.549  1.00  8.28           H  
ATOM    516 1HH2 ARG A  34      -7.097  12.525 -24.167  1.00  8.28           H  
ATOM    517 2HH2 ARG A  34      -8.661  12.443 -23.327  1.00  8.28           H  
ATOM    518  N   VAL A  35      -0.354  15.841 -22.446  1.00  8.83           N  
ATOM    519  CA  VAL A  35       0.520  14.747 -22.905  1.00  8.83           C  
ATOM    520  C   VAL A  35      -0.078  13.351 -22.773  1.00  8.83           C  
ATOM    521  O   VAL A  35      -0.508  12.949 -21.689  1.00  8.83           O  
ATOM    522  CB  VAL A  35       1.860  14.738 -22.135  1.00  8.83           C  
ATOM    523  CG1 VAL A  35       2.731  13.526 -22.576  1.00  8.83           C  
ATOM    524  CG2 VAL A  35       2.568  15.999 -22.397  1.00  8.83           C  
ATOM    525  H   VAL A  35      -0.141  16.321 -21.583  1.00  8.83           H  
ATOM    526  HA  VAL A  35       0.757  14.933 -23.947  1.00  8.83           H  
ATOM    527  HB  VAL A  35       1.665  14.641 -21.069  1.00  8.83           H  
ATOM    528 1HG1 VAL A  35       3.672  13.531 -22.030  1.00  8.83           H  
ATOM    529 2HG1 VAL A  35       2.208  12.591 -22.374  1.00  8.83           H  
ATOM    530 3HG1 VAL A  35       2.938  13.593 -23.647  1.00  8.83           H  
ATOM    531 1HG2 VAL A  35       3.517  16.031 -21.860  1.00  8.83           H  
ATOM    532 2HG2 VAL A  35       2.748  16.067 -23.444  1.00  8.83           H  
ATOM    533 3HG2 VAL A  35       1.940  16.813 -22.075  1.00  8.83           H  
ATOM    534  N   GLU A  36      -0.066  12.623 -23.889  1.00  9.34           N  
ATOM    535  CA  GLU A  36      -0.542  11.253 -23.971  1.00  9.34           C  
ATOM    536  C   GLU A  36       0.454  10.379 -24.724  1.00  9.34           C  
ATOM    537  O   GLU A  36       1.281  10.874 -25.498  1.00  9.34           O  
ATOM    538  CB  GLU A  36      -1.925  11.140 -24.621  1.00  9.34           C  
ATOM    539  CG  GLU A  36      -3.058  11.832 -23.852  1.00  9.34           C  
ATOM    540  CD  GLU A  36      -4.451  11.531 -24.390  1.00  9.34           C  
ATOM    541  OE1 GLU A  36      -4.836  10.378 -24.352  1.00  9.34           O  
ATOM    542  OE2 GLU A  36      -5.134  12.438 -24.827  1.00  9.34           O  
ATOM    543  H   GLU A  36       0.286  13.058 -24.733  1.00  9.34           H  
ATOM    544  HA  GLU A  36      -0.621  10.859 -22.958  1.00  9.34           H  
ATOM    545 1HB  GLU A  36      -1.888  11.562 -25.629  1.00  9.34           H  
ATOM    546 2HB  GLU A  36      -2.184  10.091 -24.719  1.00  9.34           H  
ATOM    547 1HG  GLU A  36      -3.009  11.536 -22.804  1.00  9.34           H  
ATOM    548 2HG  GLU A  36      -2.889  12.905 -23.901  1.00  9.34           H  
ATOM    549  N   GLU A  37       0.316   9.066 -24.506  1.00  9.74           N  
ATOM    550  CA  GLU A  37       1.139   8.004 -25.094  1.00  9.74           C  
ATOM    551  C   GLU A  37       1.337   8.145 -26.593  1.00  9.74           C  
ATOM    552  O   GLU A  37       0.385   8.415 -27.328  1.00  9.74           O  
ATOM    553  CB  GLU A  37       0.515   6.637 -24.803  1.00  9.74           C  
ATOM    554  CG  GLU A  37       1.337   5.433 -25.300  1.00  9.74           C  
ATOM    555  CD  GLU A  37       0.717   4.106 -24.933  1.00  9.74           C  
ATOM    556  OE1 GLU A  37      -0.341   4.107 -24.352  1.00  9.74           O  
ATOM    557  OE2 GLU A  37       1.301   3.092 -25.239  1.00  9.74           O  
ATOM    558  H   GLU A  37      -0.410   8.786 -23.862  1.00  9.74           H  
ATOM    559  HA  GLU A  37       2.122   8.038 -24.625  1.00  9.74           H  
ATOM    560 1HB  GLU A  37       0.373   6.526 -23.729  1.00  9.74           H  
ATOM    561 2HB  GLU A  37      -0.469   6.585 -25.273  1.00  9.74           H  
ATOM    562 1HG  GLU A  37       1.417   5.476 -26.377  1.00  9.74           H  
ATOM    563 2HG  GLU A  37       2.346   5.493 -24.885  1.00  9.74           H  
ATOM    564  N   GLY A  38       2.575   7.887 -27.037  1.00  9.97           N  
ATOM    565  CA  GLY A  38       3.050   8.016 -28.416  1.00  9.97           C  
ATOM    566  C   GLY A  38       2.122   7.464 -29.498  1.00  9.97           C  
ATOM    567  O   GLY A  38       2.047   8.034 -30.588  1.00  9.97           O  
ATOM    568  H   GLY A  38       3.284   7.626 -26.352  1.00  9.97           H  
ATOM    569 1HA  GLY A  38       3.266   9.059 -28.619  1.00  9.97           H  
ATOM    570 2HA  GLY A  38       4.012   7.508 -28.489  1.00  9.97           H  
ATOM    571  N   GLY A  39       1.312   6.443 -29.201  1.00  9.97           N  
ATOM    572  CA  GLY A  39       0.393   5.904 -30.213  1.00  9.97           C  
ATOM    573  C   GLY A  39      -0.489   7.029 -30.794  1.00  9.97           C  
ATOM    574  O   GLY A  39      -0.948   6.954 -31.938  1.00  9.97           O  
ATOM    575  H   GLY A  39       1.361   6.026 -28.281  1.00  9.97           H  
ATOM    576 1HA  GLY A  39       0.962   5.427 -31.010  1.00  9.97           H  
ATOM    577 2HA  GLY A  39      -0.238   5.140 -29.759  1.00  9.97           H  
ATOM    578  N   HIS A  40      -0.729   8.056 -29.980  1.00  9.74           N  
ATOM    579  CA  HIS A  40      -1.478   9.248 -30.314  1.00  9.74           C  
ATOM    580  C   HIS A  40      -0.804  10.370 -29.526  1.00  9.74           C  
ATOM    581  O   HIS A  40      -1.465  11.165 -28.854  1.00  9.74           O  
ATOM    582  CB  HIS A  40      -2.968   9.105 -29.986  1.00  9.74           C  
ATOM    583  CG  HIS A  40      -3.304   8.766 -28.558  1.00  9.74           C  
ATOM    584  ND1 HIS A  40      -3.321   7.467 -28.064  1.00  9.74           N  
ATOM    585  CD2 HIS A  40      -3.674   9.561 -27.536  1.00  9.74           C  
ATOM    586  CE1 HIS A  40      -3.676   7.497 -26.785  1.00  9.74           C  
ATOM    587  NE2 HIS A  40      -3.907   8.754 -26.452  1.00  9.74           N  
ATOM    588  H   HIS A  40      -0.310   8.036 -29.050  1.00  9.74           H  
ATOM    589  HA  HIS A  40      -1.380   9.476 -31.374  1.00  9.74           H  
ATOM    590 1HB  HIS A  40      -3.475  10.037 -30.234  1.00  9.74           H  
ATOM    591 2HB  HIS A  40      -3.396   8.330 -30.621  1.00  9.74           H  
ATOM    592  HD2 HIS A  40      -3.784  10.645 -27.561  1.00  9.74           H  
ATOM    593  HE1 HIS A  40      -3.776   6.635 -26.127  1.00  9.74           H  
ATOM    594  HE2 HIS A  40      -4.218   9.121 -25.538  1.00  9.74           H  
ATOM    595  N   GLY A  41       0.530  10.400 -29.613  1.00  9.32           N  
ATOM    596  CA  GLY A  41       1.372  11.270 -28.798  1.00  9.32           C  
ATOM    597  C   GLY A  41       1.112  12.755 -28.892  1.00  9.32           C  
ATOM    598  O   GLY A  41       0.867  13.288 -29.983  1.00  9.32           O  
ATOM    599  H   GLY A  41       0.993   9.715 -30.215  1.00  9.32           H  
ATOM    600 1HA  GLY A  41       1.271  10.961 -27.773  1.00  9.32           H  
ATOM    601 2HA  GLY A  41       2.412  11.089 -29.059  1.00  9.32           H  
ATOM    602  N   SER A  42       1.298  13.401 -27.730  1.00  8.81           N  
ATOM    603  CA  SER A  42       1.079  14.839 -27.481  1.00  8.81           C  
ATOM    604  C   SER A  42       2.135  15.510 -26.560  1.00  8.81           C  
ATOM    605  O   SER A  42       2.925  14.808 -25.931  1.00  8.81           O  
ATOM    606  CB  SER A  42      -0.302  14.967 -26.945  1.00  8.81           C  
ATOM    607  OG  SER A  42      -0.441  14.155 -25.851  1.00  8.81           O  
ATOM    608  H   SER A  42       1.510  12.793 -26.935  1.00  8.81           H  
ATOM    609  HA  SER A  42       1.098  15.349 -28.441  1.00  8.81           H  
ATOM    610 1HB  SER A  42      -0.465  15.990 -26.635  1.00  8.81           H  
ATOM    611 2HB  SER A  42      -1.042  14.723 -27.703  1.00  8.81           H  
ATOM    612  HG  SER A  42      -1.123  14.578 -25.312  1.00  8.81           H  
ATOM    613  N   PHE A  43       2.169  16.869 -26.512  1.00  8.31           N  
ATOM    614  CA  PHE A  43       3.233  17.617 -25.788  1.00  8.31           C  
ATOM    615  C   PHE A  43       2.993  18.806 -24.820  1.00  8.31           C  
ATOM    616  O   PHE A  43       3.862  19.673 -24.734  1.00  8.31           O  
ATOM    617  CB  PHE A  43       4.171  18.123 -26.851  1.00  8.31           C  
ATOM    618  CG  PHE A  43       5.275  18.990 -26.416  1.00  8.31           C  
ATOM    619  CD1 PHE A  43       6.198  18.626 -25.494  1.00  8.31           C  
ATOM    620  CD2 PHE A  43       5.408  20.207 -27.028  1.00  8.31           C  
ATOM    621  CE1 PHE A  43       7.210  19.491 -25.189  1.00  8.31           C  
ATOM    622  CE2 PHE A  43       6.406  21.039 -26.738  1.00  8.31           C  
ATOM    623  CZ  PHE A  43       7.299  20.677 -25.810  1.00  8.31           C  
ATOM    624  H   PHE A  43       1.464  17.407 -27.041  1.00  8.31           H  
ATOM    625  HA  PHE A  43       3.775  16.873 -25.214  1.00  8.31           H  
ATOM    626 1HB  PHE A  43       4.597  17.272 -27.363  1.00  8.31           H  
ATOM    627 2HB  PHE A  43       3.589  18.677 -27.574  1.00  8.31           H  
ATOM    628  HD1 PHE A  43       6.121  17.664 -24.998  1.00  8.31           H  
ATOM    629  HD2 PHE A  43       4.698  20.477 -27.764  1.00  8.31           H  
ATOM    630  HE1 PHE A  43       7.938  19.241 -24.448  1.00  8.31           H  
ATOM    631  HE2 PHE A  43       6.489  21.999 -27.238  1.00  8.31           H  
ATOM    632  HZ  PHE A  43       8.088  21.342 -25.547  1.00  8.31           H  
ATOM    633  N   GLY A  44       1.901  18.874 -24.073  1.00  7.88           N  
ATOM    634  CA  GLY A  44       1.722  20.004 -23.146  1.00  7.88           C  
ATOM    635  C   GLY A  44       2.346  19.802 -21.741  1.00  7.88           C  
ATOM    636  O   GLY A  44       3.087  18.852 -21.513  1.00  7.88           O  
ATOM    637  H   GLY A  44       1.154  18.196 -24.176  1.00  7.88           H  
ATOM    638 1HA  GLY A  44       2.140  20.888 -23.611  1.00  7.88           H  
ATOM    639 2HA  GLY A  44       0.656  20.195 -23.037  1.00  7.88           H  
ATOM    640  N   ILE A  45       2.006  20.699 -20.800  1.00  7.54           N  
ATOM    641  CA  ILE A  45       2.486  20.667 -19.408  1.00  7.54           C  
ATOM    642  C   ILE A  45       1.339  21.123 -18.530  1.00  7.54           C  
ATOM    643  O   ILE A  45       0.575  21.998 -18.944  1.00  7.54           O  
ATOM    644  CB  ILE A  45       3.667  21.640 -19.100  1.00  7.54           C  
ATOM    645  CG1 ILE A  45       4.275  21.330 -17.722  1.00  7.54           C  
ATOM    646  CG2 ILE A  45       3.171  23.062 -18.971  1.00  7.54           C  
ATOM    647  CD1 ILE A  45       5.606  21.988 -17.497  1.00  7.54           C  
ATOM    648  H   ILE A  45       1.382  21.444 -21.071  1.00  7.54           H  
ATOM    649  HA  ILE A  45       2.764  19.647 -19.138  1.00  7.54           H  
ATOM    650  HB  ILE A  45       4.426  21.586 -19.871  1.00  7.54           H  
ATOM    651 1HG1 ILE A  45       3.608  21.688 -16.942  1.00  7.54           H  
ATOM    652 2HG1 ILE A  45       4.393  20.257 -17.617  1.00  7.54           H  
ATOM    653 1HG2 ILE A  45       3.998  23.710 -18.718  1.00  7.54           H  
ATOM    654 2HG2 ILE A  45       2.750  23.387 -19.845  1.00  7.54           H  
ATOM    655 3HG2 ILE A  45       2.431  23.112 -18.182  1.00  7.54           H  
ATOM    656 1HD1 ILE A  45       5.975  21.731 -16.508  1.00  7.54           H  
ATOM    657 2HD1 ILE A  45       6.305  21.645 -18.240  1.00  7.54           H  
ATOM    658 3HD1 ILE A  45       5.502  23.070 -17.572  1.00  7.54           H  
ATOM    659  N   GLU A  46       1.241  20.561 -17.329  1.00  7.25           N  
ATOM    660  CA  GLU A  46       0.243  20.950 -16.332  1.00  7.25           C  
ATOM    661  C   GLU A  46       0.763  22.034 -15.371  1.00  7.25           C  
ATOM    662  O   GLU A  46       1.183  21.736 -14.252  1.00  7.25           O  
ATOM    663  CB  GLU A  46      -0.205  19.719 -15.548  1.00  7.25           C  
ATOM    664  CG  GLU A  46      -0.901  18.655 -16.401  1.00  7.25           C  
ATOM    665  CD  GLU A  46      -1.354  17.442 -15.610  1.00  7.25           C  
ATOM    666  OE1 GLU A  46      -1.035  17.355 -14.448  1.00  7.25           O  
ATOM    667  OE2 GLU A  46      -2.022  16.607 -16.176  1.00  7.25           O  
ATOM    668  H   GLU A  46       1.903  19.837 -17.088  1.00  7.25           H  
ATOM    669  HA  GLU A  46      -0.621  21.361 -16.856  1.00  7.25           H  
ATOM    670 1HB  GLU A  46       0.659  19.257 -15.070  1.00  7.25           H  
ATOM    671 2HB  GLU A  46      -0.894  20.022 -14.760  1.00  7.25           H  
ATOM    672 1HG  GLU A  46      -1.770  19.106 -16.878  1.00  7.25           H  
ATOM    673 2HG  GLU A  46      -0.218  18.336 -17.188  1.00  7.25           H  
ATOM    674  N   ALA A  47       0.819  23.268 -15.850  1.00  6.99           N  
ATOM    675  CA  ALA A  47       1.344  24.403 -15.085  1.00  6.99           C  
ATOM    676  C   ALA A  47       0.170  25.108 -14.395  1.00  6.99           C  
ATOM    677  O   ALA A  47      -0.977  24.827 -14.737  1.00  6.99           O  
ATOM    678  CB  ALA A  47       2.115  25.360 -16.000  1.00  6.99           C  
ATOM    679  H   ALA A  47       0.421  23.433 -16.771  1.00  6.99           H  
ATOM    680  HA  ALA A  47       2.018  24.014 -14.326  1.00  6.99           H  
ATOM    681 1HB  ALA A  47       2.513  26.196 -15.448  1.00  6.99           H  
ATOM    682 2HB  ALA A  47       2.936  24.827 -16.470  1.00  6.99           H  
ATOM    683 3HB  ALA A  47       1.472  25.739 -16.744  1.00  6.99           H  
ATOM    684  N   PRO A  48       0.389  25.897 -13.331  1.00  6.72           N  
ATOM    685  CA  PRO A  48      -0.613  26.751 -12.724  1.00  6.72           C  
ATOM    686  C   PRO A  48      -0.935  27.916 -13.651  1.00  6.72           C  
ATOM    687  O   PRO A  48      -0.075  28.366 -14.416  1.00  6.72           O  
ATOM    688  CB  PRO A  48       0.049  27.178 -11.409  1.00  6.72           C  
ATOM    689  CG  PRO A  48       1.532  27.076 -11.670  1.00  6.72           C  
ATOM    690  CD  PRO A  48       1.688  25.890 -12.617  1.00  6.72           C  
ATOM    691  HA  PRO A  48      -1.518  26.155 -12.530  1.00  6.72           H  
ATOM    692 1HB  PRO A  48      -0.264  28.199 -11.146  1.00  6.72           H  
ATOM    693 2HB  PRO A  48      -0.285  26.522 -10.592  1.00  6.72           H  
ATOM    694 1HG  PRO A  48       1.901  28.013 -12.094  1.00  6.72           H  
ATOM    695 2HG  PRO A  48       2.078  26.935 -10.725  1.00  6.72           H  
ATOM    696 1HD  PRO A  48       2.536  26.084 -13.265  1.00  6.72           H  
ATOM    697 2HD  PRO A  48       1.809  24.954 -12.048  1.00  6.72           H  
ATOM    698  N   ALA A  49      -2.134  28.479 -13.501  1.00  6.42           N  
ATOM    699  CA  ALA A  49      -2.560  29.619 -14.317  1.00  6.42           C  
ATOM    700  C   ALA A  49      -1.608  30.799 -14.211  1.00  6.42           C  
ATOM    701  O   ALA A  49      -1.356  31.491 -15.202  1.00  6.42           O  
ATOM    702  CB  ALA A  49      -3.947  30.060 -13.895  1.00  6.42           C  
ATOM    703  H   ALA A  49      -2.787  28.078 -12.843  1.00  6.42           H  
ATOM    704  HA  ALA A  49      -2.596  29.305 -15.350  1.00  6.42           H  
ATOM    705 1HB  ALA A  49      -4.273  30.887 -14.526  1.00  6.42           H  
ATOM    706 2HB  ALA A  49      -4.641  29.227 -14.003  1.00  6.42           H  
ATOM    707 3HB  ALA A  49      -3.927  30.385 -12.857  1.00  6.42           H  
ATOM    708  N   GLN A  50      -1.036  31.013 -13.032  1.00  6.09           N  
ATOM    709  CA  GLN A  50      -0.124  32.130 -12.855  1.00  6.09           C  
ATOM    710  C   GLN A  50       1.108  31.979 -13.740  1.00  6.09           C  
ATOM    711  O   GLN A  50       1.645  32.973 -14.233  1.00  6.09           O  
ATOM    712  CB  GLN A  50       0.305  32.249 -11.391  1.00  6.09           C  
ATOM    713  CG  GLN A  50      -0.804  32.698 -10.448  1.00  6.09           C  
ATOM    714  CD  GLN A  50      -0.358  32.730  -8.990  1.00  6.09           C  
ATOM    715  OE1 GLN A  50       0.533  31.981  -8.579  1.00  6.09           O  
ATOM    716  NE2 GLN A  50      -0.977  33.604  -8.201  1.00  6.09           N  
ATOM    717  H   GLN A  50      -1.253  30.407 -12.255  1.00  6.09           H  
ATOM    718  HA  GLN A  50      -0.638  33.046 -13.147  1.00  6.09           H  
ATOM    719 1HB  GLN A  50       0.685  31.284 -11.048  1.00  6.09           H  
ATOM    720 2HB  GLN A  50       1.126  32.963 -11.315  1.00  6.09           H  
ATOM    721 1HG  GLN A  50      -1.120  33.701 -10.730  1.00  6.09           H  
ATOM    722 2HG  GLN A  50      -1.640  32.004 -10.534  1.00  6.09           H  
ATOM    723 1HE2 GLN A  50      -0.727  33.672  -7.234  1.00  6.09           H  
ATOM    724 2HE2 GLN A  50      -1.694  34.194  -8.574  1.00  6.09           H  
ATOM    725  N   ASP A  51       1.588  30.744 -13.916  1.00  5.76           N  
ATOM    726  CA  ASP A  51       2.775  30.553 -14.721  1.00  5.76           C  
ATOM    727  C   ASP A  51       2.444  30.638 -16.190  1.00  5.76           C  
ATOM    728  O   ASP A  51       3.239  31.172 -16.954  1.00  5.76           O  
ATOM    729  CB  ASP A  51       3.550  29.296 -14.344  1.00  5.76           C  
ATOM    730  CG  ASP A  51       4.227  29.494 -12.966  1.00  5.76           C  
ATOM    731  OD1 ASP A  51       4.228  30.619 -12.522  1.00  5.76           O  
ATOM    732  OD2 ASP A  51       4.791  28.568 -12.403  1.00  5.76           O  
ATOM    733  H   ASP A  51       1.090  29.936 -13.559  1.00  5.76           H  
ATOM    734  HA  ASP A  51       3.454  31.371 -14.500  1.00  5.76           H  
ATOM    735 1HB  ASP A  51       2.869  28.448 -14.307  1.00  5.76           H  
ATOM    736 2HB  ASP A  51       4.309  29.089 -15.096  1.00  5.76           H  
ATOM    737  N   TYR A  52       1.269  30.153 -16.607  1.00  5.48           N  
ATOM    738  CA  TYR A  52       0.943  30.276 -18.029  1.00  5.48           C  
ATOM    739  C   TYR A  52       0.863  31.772 -18.370  1.00  5.48           C  
ATOM    740  O   TYR A  52       1.315  32.230 -19.426  1.00  5.48           O  
ATOM    741  CB  TYR A  52      -0.391  29.608 -18.384  1.00  5.48           C  
ATOM    742  CG  TYR A  52      -0.437  28.070 -18.391  1.00  5.48           C  
ATOM    743  CD1 TYR A  52      -1.323  27.460 -17.543  1.00  5.48           C  
ATOM    744  CD2 TYR A  52       0.362  27.279 -19.245  1.00  5.48           C  
ATOM    745  CE1 TYR A  52      -1.447  26.115 -17.503  1.00  5.48           C  
ATOM    746  CE2 TYR A  52       0.227  25.879 -19.195  1.00  5.48           C  
ATOM    747  CZ  TYR A  52      -0.683  25.317 -18.318  1.00  5.48           C  
ATOM    748  OH  TYR A  52      -0.845  23.960 -18.208  1.00  5.48           O  
ATOM    749  H   TYR A  52       0.635  29.699 -15.943  1.00  5.48           H  
ATOM    750  HA  TYR A  52       1.741  29.827 -18.619  1.00  5.48           H  
ATOM    751 1HB  TYR A  52      -1.146  29.953 -17.672  1.00  5.48           H  
ATOM    752 2HB  TYR A  52      -0.707  29.955 -19.369  1.00  5.48           H  
ATOM    753  HD1 TYR A  52      -1.932  28.056 -16.901  1.00  5.48           H  
ATOM    754  HD2 TYR A  52       1.073  27.742 -19.931  1.00  5.48           H  
ATOM    755  HE1 TYR A  52      -2.160  25.662 -16.814  1.00  5.48           H  
ATOM    756  HE2 TYR A  52       0.824  25.239 -19.826  1.00  5.48           H  
ATOM    757  HH  TYR A  52      -0.216  23.479 -18.761  1.00  5.48           H  
ATOM    758  N   ALA A  53       0.286  32.562 -17.459  1.00  5.30           N  
ATOM    759  CA  ALA A  53       0.198  33.995 -17.689  1.00  5.30           C  
ATOM    760  C   ALA A  53       1.585  34.623 -17.766  1.00  5.30           C  
ATOM    761  O   ALA A  53       1.877  35.404 -18.681  1.00  5.30           O  
ATOM    762  CB  ALA A  53      -0.603  34.640 -16.580  1.00  5.30           C  
ATOM    763  H   ALA A  53      -0.104  32.163 -16.602  1.00  5.30           H  
ATOM    764  HA  ALA A  53      -0.298  34.162 -18.640  1.00  5.30           H  
ATOM    765 1HB  ALA A  53      -0.685  35.709 -16.761  1.00  5.30           H  
ATOM    766 2HB  ALA A  53      -1.597  34.195 -16.544  1.00  5.30           H  
ATOM    767 3HB  ALA A  53      -0.098  34.470 -15.628  1.00  5.30           H  
ATOM    768  N   ASN A  54       2.469  34.228 -16.851  1.00  5.27           N  
ATOM    769  CA  ASN A  54       3.816  34.777 -16.817  1.00  5.27           C  
ATOM    770  C   ASN A  54       4.660  34.343 -18.009  1.00  5.27           C  
ATOM    771  O   ASN A  54       5.506  35.103 -18.488  1.00  5.27           O  
ATOM    772  CB  ASN A  54       4.460  34.390 -15.523  1.00  5.27           C  
ATOM    773  CG  ASN A  54       3.911  35.153 -14.369  1.00  5.27           C  
ATOM    774  OD1 ASN A  54       3.388  36.265 -14.535  1.00  5.27           O  
ATOM    775  ND2 ASN A  54       4.002  34.589 -13.195  1.00  5.27           N  
ATOM    776  H   ASN A  54       2.193  33.576 -16.112  1.00  5.27           H  
ATOM    777  HA  ASN A  54       3.741  35.863 -16.849  1.00  5.27           H  
ATOM    778 1HB  ASN A  54       4.290  33.337 -15.349  1.00  5.27           H  
ATOM    779 2HB  ASN A  54       5.501  34.531 -15.593  1.00  5.27           H  
ATOM    780 1HD2 ASN A  54       3.644  35.053 -12.389  1.00  5.27           H  
ATOM    781 2HD2 ASN A  54       4.424  33.685 -13.103  1.00  5.27           H  
ATOM    782  N   LEU A  55       4.387  33.137 -18.506  1.00  5.40           N  
ATOM    783  CA  LEU A  55       5.049  32.515 -19.647  1.00  5.40           C  
ATOM    784  C   LEU A  55       4.769  33.340 -20.890  1.00  5.40           C  
ATOM    785  O   LEU A  55       5.667  33.612 -21.690  1.00  5.40           O  
ATOM    786  CB  LEU A  55       4.527  31.070 -19.770  1.00  5.40           C  
ATOM    787  CG  LEU A  55       5.041  30.179 -20.826  1.00  5.40           C  
ATOM    788  CD1 LEU A  55       6.522  29.993 -20.694  1.00  5.40           C  
ATOM    789  CD2 LEU A  55       4.328  28.815 -20.668  1.00  5.40           C  
ATOM    790  H   LEU A  55       3.689  32.576 -18.027  1.00  5.40           H  
ATOM    791  HA  LEU A  55       6.122  32.503 -19.475  1.00  5.40           H  
ATOM    792 1HB  LEU A  55       4.694  30.561 -18.834  1.00  5.40           H  
ATOM    793 2HB  LEU A  55       3.461  31.123 -19.922  1.00  5.40           H  
ATOM    794  HG  LEU A  55       4.834  30.618 -21.787  1.00  5.40           H  
ATOM    795 1HD1 LEU A  55       6.866  29.329 -21.480  1.00  5.40           H  
ATOM    796 2HD1 LEU A  55       7.022  30.955 -20.786  1.00  5.40           H  
ATOM    797 3HD1 LEU A  55       6.737  29.553 -19.726  1.00  5.40           H  
ATOM    798 1HD2 LEU A  55       4.676  28.117 -21.416  1.00  5.40           H  
ATOM    799 2HD2 LEU A  55       4.546  28.409 -19.680  1.00  5.40           H  
ATOM    800 3HD2 LEU A  55       3.251  28.954 -20.771  1.00  5.40           H  
ATOM    801  N   ARG A  56       3.510  33.755 -21.026  1.00  5.70           N  
ATOM    802  CA  ARG A  56       3.054  34.587 -22.129  1.00  5.70           C  
ATOM    803  C   ARG A  56       3.350  36.087 -21.983  1.00  5.70           C  
ATOM    804  O   ARG A  56       3.430  36.796 -22.991  1.00  5.70           O  
ATOM    805  CB  ARG A  56       1.551  34.465 -22.274  1.00  5.70           C  
ATOM    806  CG  ARG A  56       1.023  33.152 -22.745  1.00  5.70           C  
ATOM    807  CD  ARG A  56      -0.455  33.159 -22.700  1.00  5.70           C  
ATOM    808  NE  ARG A  56      -0.980  33.089 -21.344  1.00  5.70           N  
ATOM    809  CZ  ARG A  56      -2.300  33.149 -21.048  1.00  5.70           C  
ATOM    810  NH1 ARG A  56      -3.179  33.280 -22.020  1.00  5.70           N  
ATOM    811  NH2 ARG A  56      -2.726  33.078 -19.799  1.00  5.70           N  
ATOM    812  H   ARG A  56       2.820  33.451 -20.334  1.00  5.70           H  
ATOM    813  HA  ARG A  56       3.533  34.226 -23.038  1.00  5.70           H  
ATOM    814 1HB  ARG A  56       1.095  34.656 -21.299  1.00  5.70           H  
ATOM    815 2HB  ARG A  56       1.192  35.234 -22.955  1.00  5.70           H  
ATOM    816 1HG  ARG A  56       1.343  32.966 -23.768  1.00  5.70           H  
ATOM    817 2HG  ARG A  56       1.390  32.356 -22.093  1.00  5.70           H  
ATOM    818 1HD  ARG A  56      -0.798  34.095 -23.134  1.00  5.70           H  
ATOM    819 2HD  ARG A  56      -0.858  32.366 -23.260  1.00  5.70           H  
ATOM    820  HE  ARG A  56      -0.307  32.978 -20.575  1.00  5.70           H  
ATOM    821 1HH1 ARG A  56      -2.869  33.340 -22.980  1.00  5.70           H  
ATOM    822 2HH1 ARG A  56      -4.165  33.325 -21.806  1.00  5.70           H  
ATOM    823 1HH2 ARG A  56      -2.069  32.988 -19.036  1.00  5.70           H  
ATOM    824 2HH2 ARG A  56      -3.714  33.125 -19.602  1.00  5.70           H  
ATOM    825  N   SER A  57       3.494  36.582 -20.747  1.00  6.13           N  
ATOM    826  CA  SER A  57       3.647  38.020 -20.537  1.00  6.13           C  
ATOM    827  C   SER A  57       4.693  38.444 -19.479  1.00  6.13           C  
ATOM    828  O   SER A  57       5.839  38.746 -19.809  1.00  6.13           O  
ATOM    829  CB  SER A  57       2.284  38.609 -20.173  1.00  6.13           C  
ATOM    830  OG  SER A  57       1.784  38.037 -18.990  1.00  6.13           O  
ATOM    831  H   SER A  57       3.411  35.965 -19.942  1.00  6.13           H  
ATOM    832  HA  SER A  57       3.958  38.457 -21.485  1.00  6.13           H  
ATOM    833 1HB  SER A  57       2.374  39.687 -20.053  1.00  6.13           H  
ATOM    834 2HB  SER A  57       1.586  38.427 -20.990  1.00  6.13           H  
ATOM    835  HG  SER A  57       1.715  37.068 -19.147  1.00  6.13           H  
ATOM    836  N   GLY A  58       4.256  38.533 -18.219  1.00  6.68           N  
ATOM    837  CA  GLY A  58       4.984  39.125 -17.085  1.00  6.68           C  
ATOM    838  C   GLY A  58       6.403  38.626 -16.760  1.00  6.68           C  
ATOM    839  O   GLY A  58       7.192  39.381 -16.184  1.00  6.68           O  
ATOM    840  H   GLY A  58       3.309  38.222 -18.067  1.00  6.68           H  
ATOM    841 1HA  GLY A  58       5.028  40.202 -17.240  1.00  6.68           H  
ATOM    842 2HA  GLY A  58       4.370  38.985 -16.195  1.00  6.68           H  
ATOM    843  N   GLY A  59       6.736  37.386 -17.098  1.00  7.31           N  
ATOM    844  CA  GLY A  59       8.049  36.832 -16.798  1.00  7.31           C  
ATOM    845  C   GLY A  59       7.939  35.777 -15.710  1.00  7.31           C  
ATOM    846  O   GLY A  59       7.216  35.941 -14.729  1.00  7.31           O  
ATOM    847  H   GLY A  59       6.079  36.789 -17.596  1.00  7.31           H  
ATOM    848 1HA  GLY A  59       8.463  36.385 -17.701  1.00  7.31           H  
ATOM    849 2HA  GLY A  59       8.727  37.623 -16.484  1.00  7.31           H  
ATOM    850  N   LEU A  60       8.665  34.688 -15.892  1.00  7.95           N  
ATOM    851  CA  LEU A  60       8.617  33.552 -14.983  1.00  7.95           C  
ATOM    852  C   LEU A  60       9.487  33.784 -13.749  1.00  7.95           C  
ATOM    853  O   LEU A  60      10.599  34.298 -13.869  1.00  7.95           O  
ATOM    854  CB  LEU A  60       9.107  32.351 -15.779  1.00  7.95           C  
ATOM    855  CG  LEU A  60       8.252  32.042 -17.014  1.00  7.95           C  
ATOM    856  CD1 LEU A  60       8.922  30.989 -17.815  1.00  7.95           C  
ATOM    857  CD2 LEU A  60       6.869  31.608 -16.580  1.00  7.95           C  
ATOM    858  H   LEU A  60       9.257  34.632 -16.707  1.00  7.95           H  
ATOM    859  HA  LEU A  60       7.586  33.396 -14.666  1.00  7.95           H  
ATOM    860 1HB  LEU A  60      10.128  32.537 -16.109  1.00  7.95           H  
ATOM    861 2HB  LEU A  60       9.105  31.486 -15.140  1.00  7.95           H  
ATOM    862  HG  LEU A  60       8.164  32.936 -17.634  1.00  7.95           H  
ATOM    863 1HD1 LEU A  60       8.344  30.777 -18.689  1.00  7.95           H  
ATOM    864 2HD1 LEU A  60       9.899  31.358 -18.111  1.00  7.95           H  
ATOM    865 3HD1 LEU A  60       9.036  30.098 -17.234  1.00  7.95           H  
ATOM    866 1HD2 LEU A  60       6.276  31.392 -17.431  1.00  7.95           H  
ATOM    867 2HD2 LEU A  60       6.920  30.742 -15.989  1.00  7.95           H  
ATOM    868 3HD2 LEU A  60       6.411  32.395 -16.009  1.00  7.95           H  
ATOM    869  N   SER A  61       8.990  33.394 -12.568  1.00  8.52           N  
ATOM    870  CA  SER A  61       9.762  33.575 -11.336  1.00  8.52           C  
ATOM    871  C   SER A  61       9.581  32.504 -10.245  1.00  8.52           C  
ATOM    872  O   SER A  61      10.002  32.724  -9.110  1.00  8.52           O  
ATOM    873  CB  SER A  61       9.441  34.930 -10.748  1.00  8.52           C  
ATOM    874  OG  SER A  61       8.088  35.021 -10.400  1.00  8.52           O  
ATOM    875  H   SER A  61       8.064  32.997 -12.523  1.00  8.52           H  
ATOM    876  HA  SER A  61      10.817  33.573 -11.612  1.00  8.52           H  
ATOM    877 1HB  SER A  61      10.061  35.104  -9.869  1.00  8.52           H  
ATOM    878 2HB  SER A  61       9.684  35.704 -11.478  1.00  8.52           H  
ATOM    879  HG  SER A  61       7.934  35.942 -10.186  1.00  8.52           H  
ATOM    880  N   THR A  62       8.937  31.374 -10.551  1.00  8.92           N  
ATOM    881  CA  THR A  62       8.709  30.363  -9.514  1.00  8.92           C  
ATOM    882  C   THR A  62      10.062  29.854  -8.951  1.00  8.92           C  
ATOM    883  O   THR A  62      10.962  29.559  -9.738  1.00  8.92           O  
ATOM    884  CB  THR A  62       7.836  29.190 -10.044  1.00  8.92           C  
ATOM    885  OG1 THR A  62       6.563  29.723 -10.490  1.00  8.92           O  
ATOM    886  CG2 THR A  62       7.614  28.146  -8.976  1.00  8.92           C  
ATOM    887  H   THR A  62       8.605  31.220 -11.488  1.00  8.92           H  
ATOM    888  HA  THR A  62       8.107  30.828  -8.751  1.00  8.92           H  
ATOM    889  HB  THR A  62       8.319  28.710 -10.851  1.00  8.92           H  
ATOM    890  HG1 THR A  62       6.043  29.077 -11.057  1.00  8.92           H  
ATOM    891 1HG2 THR A  62       7.003  27.342  -9.385  1.00  8.92           H  
ATOM    892 2HG2 THR A  62       8.577  27.740  -8.653  1.00  8.92           H  
ATOM    893 3HG2 THR A  62       7.105  28.592  -8.131  1.00  8.92           H  
ATOM    894  N   PRO A  63      10.251  29.822  -7.603  1.00  9.11           N  
ATOM    895  CA  PRO A  63      11.426  29.347  -6.877  1.00  9.11           C  
ATOM    896  C   PRO A  63      11.786  27.899  -7.149  1.00  9.11           C  
ATOM    897  O   PRO A  63      10.924  27.082  -7.472  1.00  9.11           O  
ATOM    898  CB  PRO A  63      11.018  29.510  -5.409  1.00  9.11           C  
ATOM    899  CG  PRO A  63       9.990  30.594  -5.407  1.00  9.11           C  
ATOM    900  CD  PRO A  63       9.239  30.444  -6.697  1.00  9.11           C  
ATOM    901  HA  PRO A  63      12.277  30.001  -7.119  1.00  9.11           H  
ATOM    902 1HB  PRO A  63      10.636  28.550  -5.024  1.00  9.11           H  
ATOM    903 2HB  PRO A  63      11.903  29.756  -4.804  1.00  9.11           H  
ATOM    904 1HG  PRO A  63       9.339  30.495  -4.526  1.00  9.11           H  
ATOM    905 2HG  PRO A  63      10.482  31.575  -5.325  1.00  9.11           H  
ATOM    906 1HD  PRO A  63       8.357  29.811  -6.566  1.00  9.11           H  
ATOM    907 2HD  PRO A  63       8.999  31.476  -7.004  1.00  9.11           H  
ATOM    908  N   ASP A  64      13.071  27.586  -6.976  1.00  9.07           N  
ATOM    909  CA  ASP A  64      13.598  26.239  -7.181  1.00  9.07           C  
ATOM    910  C   ASP A  64      13.314  25.779  -8.607  1.00  9.07           C  
ATOM    911  O   ASP A  64      13.828  26.378  -9.561  1.00  9.07           O  
ATOM    912  CB  ASP A  64      13.018  25.269  -6.141  1.00  9.07           C  
ATOM    913  CG  ASP A  64      13.415  25.643  -4.700  1.00  9.07           C  
ATOM    914  OD1 ASP A  64      14.540  26.039  -4.494  1.00  9.07           O  
ATOM    915  OD2 ASP A  64      12.584  25.537  -3.829  1.00  9.07           O  
ATOM    916  H   ASP A  64      13.715  28.315  -6.707  1.00  9.07           H  
ATOM    917  HA  ASP A  64      14.679  26.266  -7.044  1.00  9.07           H  
ATOM    918 1HB  ASP A  64      11.932  25.239  -6.206  1.00  9.07           H  
ATOM    919 2HB  ASP A  64      13.388  24.264  -6.340  1.00  9.07           H  
ATOM    920  N   CYS A  65      12.543  24.715  -8.799  1.00  8.83           N  
ATOM    921  CA  CYS A  65      12.346  24.345 -10.181  1.00  8.83           C  
ATOM    922  C   CYS A  65      11.435  25.376 -10.834  1.00  8.83           C  
ATOM    923  O   CYS A  65      10.212  25.326 -10.695  1.00  8.83           O  
ATOM    924  CB  CYS A  65      11.709  22.959 -10.297  1.00  8.83           C  
ATOM    925  SG  CYS A  65      11.458  22.406 -12.004  1.00  8.83           S  
ATOM    926  H   CYS A  65      12.104  24.217  -8.042  1.00  8.83           H  
ATOM    927  HA  CYS A  65      13.307  24.333 -10.686  1.00  8.83           H  
ATOM    928 1HB  CYS A  65      12.332  22.222  -9.791  1.00  8.83           H  
ATOM    929 2HB  CYS A  65      10.739  22.969  -9.801  1.00  8.83           H  
ATOM    930  HG  CYS A  65      11.004  23.585 -12.462  1.00  8.83           H  
ATOM    931  N   GLY A  66      12.030  26.255 -11.622  1.00  8.44           N  
ATOM    932  CA  GLY A  66      11.249  27.303 -12.238  1.00  8.44           C  
ATOM    933  C   GLY A  66      10.429  26.686 -13.358  1.00  8.44           C  
ATOM    934  O   GLY A  66      10.737  25.573 -13.796  1.00  8.44           O  
ATOM    935  H   GLY A  66      13.043  26.253 -11.635  1.00  8.44           H  
ATOM    936 1HA  GLY A  66      10.609  27.723 -11.466  1.00  8.44           H  
ATOM    937 2HA  GLY A  66      11.903  28.090 -12.612  1.00  8.44           H  
ATOM    938  N   PRO A  67       9.445  27.402 -13.918  1.00  8.01           N  
ATOM    939  CA  PRO A  67       8.550  26.908 -14.947  1.00  8.01           C  
ATOM    940  C   PRO A  67       9.292  26.482 -16.205  1.00  8.01           C  
ATOM    941  O   PRO A  67       8.864  25.556 -16.886  1.00  8.01           O  
ATOM    942  CB  PRO A  67       7.659  28.122 -15.197  1.00  8.01           C  
ATOM    943  CG  PRO A  67       7.817  28.965 -13.928  1.00  8.01           C  
ATOM    944  CD  PRO A  67       9.261  28.812 -13.599  1.00  8.01           C  
ATOM    945  HA  PRO A  67       7.963  26.074 -14.541  1.00  8.01           H  
ATOM    946 1HB  PRO A  67       7.954  28.609 -16.108  1.00  8.01           H  
ATOM    947 2HB  PRO A  67       6.618  27.794 -15.340  1.00  8.01           H  
ATOM    948 1HG  PRO A  67       7.504  29.997 -14.048  1.00  8.01           H  
ATOM    949 2HG  PRO A  67       7.173  28.549 -13.140  1.00  8.01           H  
ATOM    950 1HD  PRO A  67       9.870  29.416 -14.282  1.00  8.01           H  
ATOM    951 2HD  PRO A  67       9.456  29.073 -12.590  1.00  8.01           H  
ATOM    952  N   LEU A  68      10.466  27.062 -16.455  1.00  7.63           N  
ATOM    953  CA  LEU A  68      11.238  26.711 -17.639  1.00  7.63           C  
ATOM    954  C   LEU A  68      11.846  25.342 -17.506  1.00  7.63           C  
ATOM    955  O   LEU A  68      12.076  24.648 -18.493  1.00  7.63           O  
ATOM    956  CB  LEU A  68      12.349  27.717 -17.884  1.00  7.63           C  
ATOM    957  CG  LEU A  68      11.910  29.103 -18.282  1.00  7.63           C  
ATOM    958  CD1 LEU A  68      13.118  29.996 -18.358  1.00  7.63           C  
ATOM    959  CD2 LEU A  68      11.180  29.041 -19.639  1.00  7.63           C  
ATOM    960  H   LEU A  68      10.808  27.794 -15.851  1.00  7.63           H  
ATOM    961  HA  LEU A  68      10.572  26.709 -18.498  1.00  7.63           H  
ATOM    962 1HB  LEU A  68      12.942  27.803 -16.975  1.00  7.63           H  
ATOM    963 2HB  LEU A  68      12.988  27.333 -18.664  1.00  7.63           H  
ATOM    964  HG  LEU A  68      11.256  29.498 -17.528  1.00  7.63           H  
ATOM    965 1HD1 LEU A  68      12.818  31.004 -18.642  1.00  7.63           H  
ATOM    966 2HD1 LEU A  68      13.607  30.023 -17.387  1.00  7.63           H  
ATOM    967 3HD1 LEU A  68      13.803  29.600 -19.098  1.00  7.63           H  
ATOM    968 1HD2 LEU A  68      10.867  30.038 -19.936  1.00  7.63           H  
ATOM    969 2HD2 LEU A  68      11.852  28.649 -20.386  1.00  7.63           H  
ATOM    970 3HD2 LEU A  68      10.312  28.399 -19.560  1.00  7.63           H  
ATOM    971  N   LEU A  69      12.133  24.966 -16.272  1.00  7.36           N  
ATOM    972  CA  LEU A  69      12.775  23.713 -15.990  1.00  7.36           C  
ATOM    973  C   LEU A  69      11.688  22.648 -16.052  1.00  7.36           C  
ATOM    974  O   LEU A  69      11.896  21.518 -16.506  1.00  7.36           O  
ATOM    975  CB  LEU A  69      13.458  23.835 -14.642  1.00  7.36           C  
ATOM    976  CG  LEU A  69      14.612  24.871 -14.572  1.00  7.36           C  
ATOM    977  CD1 LEU A  69      15.141  24.929 -13.159  1.00  7.36           C  
ATOM    978  CD2 LEU A  69      15.717  24.501 -15.544  1.00  7.36           C  
ATOM    979  H   LEU A  69      11.859  25.545 -15.486  1.00  7.36           H  
ATOM    980  HA  LEU A  69      13.525  23.508 -16.750  1.00  7.36           H  
ATOM    981 1HB  LEU A  69      12.726  24.147 -13.922  1.00  7.36           H  
ATOM    982 2HB  LEU A  69      13.811  22.916 -14.359  1.00  7.36           H  
ATOM    983  HG  LEU A  69      14.225  25.856 -14.832  1.00  7.36           H  
ATOM    984 1HD1 LEU A  69      15.939  25.668 -13.102  1.00  7.36           H  
ATOM    985 2HD1 LEU A  69      14.359  25.205 -12.498  1.00  7.36           H  
ATOM    986 3HD1 LEU A  69      15.529  23.954 -12.876  1.00  7.36           H  
ATOM    987 1HD2 LEU A  69      16.523  25.237 -15.496  1.00  7.36           H  
ATOM    988 2HD2 LEU A  69      16.107  23.525 -15.279  1.00  7.36           H  
ATOM    989 3HD2 LEU A  69      15.325  24.473 -16.557  1.00  7.36           H  
ATOM    990  N   GLY A  70      10.480  23.055 -15.663  1.00  7.20           N  
ATOM    991  CA  GLY A  70       9.313  22.195 -15.780  1.00  7.20           C  
ATOM    992  C   GLY A  70       9.106  21.877 -17.268  1.00  7.20           C  
ATOM    993  O   GLY A  70       8.971  20.717 -17.666  1.00  7.20           O  
ATOM    994  H   GLY A  70      10.384  23.987 -15.256  1.00  7.20           H  
ATOM    995 1HA  GLY A  70       9.463  21.279 -15.208  1.00  7.20           H  
ATOM    996 2HA  GLY A  70       8.438  22.708 -15.381  1.00  7.20           H  
ATOM    997  N   LEU A  71       9.114  22.927 -18.089  1.00  7.15           N  
ATOM    998  CA  LEU A  71       8.925  22.795 -19.528  1.00  7.15           C  
ATOM    999  C   LEU A  71      10.061  21.955 -20.156  1.00  7.15           C  
ATOM   1000  O   LEU A  71       9.797  21.125 -21.037  1.00  7.15           O  
ATOM   1001  CB  LEU A  71       8.832  24.210 -20.128  1.00  7.15           C  
ATOM   1002  CG  LEU A  71       7.529  25.025 -19.705  1.00  7.15           C  
ATOM   1003  CD1 LEU A  71       7.646  26.450 -20.142  1.00  7.15           C  
ATOM   1004  CD2 LEU A  71       6.317  24.460 -20.319  1.00  7.15           C  
ATOM   1005  H   LEU A  71       9.217  23.859 -17.689  1.00  7.15           H  
ATOM   1006  HA  LEU A  71       7.984  22.285 -19.709  1.00  7.15           H  
ATOM   1007 1HB  LEU A  71       9.695  24.777 -19.794  1.00  7.15           H  
ATOM   1008 2HB  LEU A  71       8.868  24.149 -21.207  1.00  7.15           H  
ATOM   1009  HG  LEU A  71       7.424  24.980 -18.638  1.00  7.15           H  
ATOM   1010 1HD1 LEU A  71       6.761  26.997 -19.837  1.00  7.15           H  
ATOM   1011 2HD1 LEU A  71       8.519  26.900 -19.690  1.00  7.15           H  
ATOM   1012 3HD1 LEU A  71       7.732  26.463 -21.212  1.00  7.15           H  
ATOM   1013 1HD2 LEU A  71       5.461  25.038 -19.988  1.00  7.15           H  
ATOM   1014 2HD2 LEU A  71       6.398  24.535 -21.382  1.00  7.15           H  
ATOM   1015 3HD2 LEU A  71       6.195  23.424 -20.028  1.00  7.15           H  
ATOM   1016  N   ASN A  72      11.309  22.102 -19.673  1.00  7.18           N  
ATOM   1017  CA  ASN A  72      12.406  21.288 -20.209  1.00  7.18           C  
ATOM   1018  C   ASN A  72      12.137  19.823 -19.955  1.00  7.18           C  
ATOM   1019  O   ASN A  72      12.345  18.979 -20.837  1.00  7.18           O  
ATOM   1020  CB  ASN A  72      13.719  21.580 -19.538  1.00  7.18           C  
ATOM   1021  CG  ASN A  72      14.287  22.844 -19.847  1.00  7.18           C  
ATOM   1022  OD1 ASN A  72      13.952  23.532 -20.828  1.00  7.18           O  
ATOM   1023  ND2 ASN A  72      15.191  23.191 -19.004  1.00  7.18           N  
ATOM   1024  H   ASN A  72      11.509  22.815 -18.973  1.00  7.18           H  
ATOM   1025  HA  ASN A  72      12.487  21.446 -21.280  1.00  7.18           H  
ATOM   1026 1HB  ASN A  72      13.596  21.517 -18.458  1.00  7.18           H  
ATOM   1027 2HB  ASN A  72      14.430  20.813 -19.821  1.00  7.18           H  
ATOM   1028 1HD2 ASN A  72      15.652  24.063 -19.080  1.00  7.18           H  
ATOM   1029 2HD2 ASN A  72      15.447  22.579 -18.239  1.00  7.18           H  
ATOM   1030  N   ARG A  73      11.649  19.524 -18.740  1.00  7.30           N  
ATOM   1031  CA  ARG A  73      11.339  18.158 -18.360  1.00  7.30           C  
ATOM   1032  C   ARG A  73      10.358  17.582 -19.351  1.00  7.30           C  
ATOM   1033  O   ARG A  73      10.547  16.467 -19.840  1.00  7.30           O  
ATOM   1034  CB  ARG A  73      10.734  18.078 -16.962  1.00  7.30           C  
ATOM   1035  CG  ARG A  73      10.419  16.663 -16.496  1.00  7.30           C  
ATOM   1036  CD  ARG A  73       9.824  16.604 -15.114  1.00  7.30           C  
ATOM   1037  NE  ARG A  73       9.436  15.227 -14.796  1.00  7.30           N  
ATOM   1038  CZ  ARG A  73       8.742  14.774 -13.731  1.00  7.30           C  
ATOM   1039  NH1 ARG A  73       8.311  15.553 -12.758  1.00  7.30           N  
ATOM   1040  NH2 ARG A  73       8.505  13.483 -13.698  1.00  7.30           N  
ATOM   1041  H   ARG A  73      11.514  20.270 -18.054  1.00  7.30           H  
ATOM   1042  HA  ARG A  73      12.256  17.570 -18.380  1.00  7.30           H  
ATOM   1043 1HB  ARG A  73      11.402  18.548 -16.244  1.00  7.30           H  
ATOM   1044 2HB  ARG A  73       9.802  18.614 -16.934  1.00  7.30           H  
ATOM   1045 1HG  ARG A  73       9.709  16.208 -17.190  1.00  7.30           H  
ATOM   1046 2HG  ARG A  73      11.340  16.072 -16.488  1.00  7.30           H  
ATOM   1047 1HD  ARG A  73      10.559  16.938 -14.391  1.00  7.30           H  
ATOM   1048 2HD  ARG A  73       8.939  17.234 -15.060  1.00  7.30           H  
ATOM   1049  HE  ARG A  73       9.701  14.500 -15.470  1.00  7.30           H  
ATOM   1050 1HH1 ARG A  73       8.518  16.554 -12.738  1.00  7.30           H  
ATOM   1051 2HH1 ARG A  73       7.802  15.152 -11.987  1.00  7.30           H  
ATOM   1052 1HH2 ARG A  73       8.861  12.913 -14.484  1.00  7.30           H  
ATOM   1053 2HH2 ARG A  73       8.000  13.068 -12.933  1.00  7.30           H  
ATOM   1054  N   ILE A  74       9.348  18.370 -19.715  1.00  7.52           N  
ATOM   1055  CA  ILE A  74       8.359  17.873 -20.648  1.00  7.52           C  
ATOM   1056  C   ILE A  74       8.963  17.564 -22.006  1.00  7.52           C  
ATOM   1057  O   ILE A  74       8.668  16.514 -22.567  1.00  7.52           O  
ATOM   1058  CB  ILE A  74       7.212  18.860 -20.855  1.00  7.52           C  
ATOM   1059  CG1 ILE A  74       6.462  19.060 -19.587  1.00  7.52           C  
ATOM   1060  CG2 ILE A  74       6.289  18.318 -21.907  1.00  7.52           C  
ATOM   1061  CD1 ILE A  74       5.824  17.814 -19.052  1.00  7.52           C  
ATOM   1062  H   ILE A  74       9.250  19.293 -19.283  1.00  7.52           H  
ATOM   1063  HA  ILE A  74       7.946  16.952 -20.243  1.00  7.52           H  
ATOM   1064  HB  ILE A  74       7.610  19.818 -21.174  1.00  7.52           H  
ATOM   1065 1HG1 ILE A  74       7.143  19.451 -18.839  1.00  7.52           H  
ATOM   1066 2HG1 ILE A  74       5.696  19.774 -19.766  1.00  7.52           H  
ATOM   1067 1HG2 ILE A  74       5.477  19.005 -22.090  1.00  7.52           H  
ATOM   1068 2HG2 ILE A  74       6.839  18.175 -22.800  1.00  7.52           H  
ATOM   1069 3HG2 ILE A  74       5.879  17.366 -21.585  1.00  7.52           H  
ATOM   1070 1HD1 ILE A  74       5.293  18.044 -18.132  1.00  7.52           H  
ATOM   1071 2HD1 ILE A  74       5.117  17.425 -19.793  1.00  7.52           H  
ATOM   1072 3HD1 ILE A  74       6.591  17.069 -18.851  1.00  7.52           H  
ATOM   1073  N   PHE A  75       9.852  18.408 -22.536  1.00  7.84           N  
ATOM   1074  CA  PHE A  75      10.414  18.046 -23.845  1.00  7.84           C  
ATOM   1075  C   PHE A  75      11.203  16.741 -23.734  1.00  7.84           C  
ATOM   1076  O   PHE A  75      11.081  15.833 -24.564  1.00  7.84           O  
ATOM   1077  CB  PHE A  75      11.438  19.089 -24.341  1.00  7.84           C  
ATOM   1078  CG  PHE A  75      11.006  20.437 -24.959  1.00  7.84           C  
ATOM   1079  CD1 PHE A  75      11.086  21.602 -24.220  1.00  7.84           C  
ATOM   1080  CD2 PHE A  75      10.619  20.548 -26.296  1.00  7.84           C  
ATOM   1081  CE1 PHE A  75      10.788  22.834 -24.778  1.00  7.84           C  
ATOM   1082  CE2 PHE A  75      10.324  21.779 -26.864  1.00  7.84           C  
ATOM   1083  CZ  PHE A  75      10.408  22.927 -26.101  1.00  7.84           C  
ATOM   1084  H   PHE A  75      10.091  19.278 -22.051  1.00  7.84           H  
ATOM   1085  HA  PHE A  75       9.618  17.903 -24.569  1.00  7.84           H  
ATOM   1086 1HB  PHE A  75      12.102  19.322 -23.505  1.00  7.84           H  
ATOM   1087 2HB  PHE A  75      12.051  18.594 -25.082  1.00  7.84           H  
ATOM   1088  HD1 PHE A  75      11.395  21.542 -23.185  1.00  7.84           H  
ATOM   1089  HD2 PHE A  75      10.547  19.670 -26.902  1.00  7.84           H  
ATOM   1090  HE1 PHE A  75      10.863  23.734 -24.168  1.00  7.84           H  
ATOM   1091  HE2 PHE A  75      10.026  21.840 -27.919  1.00  7.84           H  
ATOM   1092  HZ  PHE A  75      10.179  23.898 -26.546  1.00  7.84           H  
ATOM   1093  N   CYS A  76      11.958  16.619 -22.650  1.00  8.24           N  
ATOM   1094  CA  CYS A  76      12.846  15.487 -22.459  1.00  8.24           C  
ATOM   1095  C   CYS A  76      12.098  14.161 -22.263  1.00  8.24           C  
ATOM   1096  O   CYS A  76      12.475  13.134 -22.830  1.00  8.24           O  
ATOM   1097  CB  CYS A  76      13.722  15.791 -21.257  1.00  8.24           C  
ATOM   1098  SG  CYS A  76      14.819  17.199 -21.559  1.00  8.24           S  
ATOM   1099  H   CYS A  76      11.972  17.375 -21.962  1.00  8.24           H  
ATOM   1100  HA  CYS A  76      13.478  15.400 -23.343  1.00  8.24           H  
ATOM   1101 1HB  CYS A  76      13.101  16.017 -20.389  1.00  8.24           H  
ATOM   1102 2HB  CYS A  76      14.333  14.924 -21.014  1.00  8.24           H  
ATOM   1103  HG  CYS A  76      13.836  18.128 -21.433  1.00  8.24           H  
ATOM   1104  N   GLU A  77      11.011  14.184 -21.482  1.00  8.70           N  
ATOM   1105  CA  GLU A  77      10.235  12.967 -21.258  1.00  8.70           C  
ATOM   1106  C   GLU A  77       9.297  12.672 -22.415  1.00  8.70           C  
ATOM   1107  O   GLU A  77       9.094  11.510 -22.771  1.00  8.70           O  
ATOM   1108  CB  GLU A  77       9.406  13.038 -19.971  1.00  8.70           C  
ATOM   1109  CG  GLU A  77      10.202  13.029 -18.677  1.00  8.70           C  
ATOM   1110  CD  GLU A  77       9.313  12.983 -17.455  1.00  8.70           C  
ATOM   1111  OE1 GLU A  77       8.117  13.063 -17.609  1.00  8.70           O  
ATOM   1112  OE2 GLU A  77       9.834  12.876 -16.361  1.00  8.70           O  
ATOM   1113  H   GLU A  77      10.742  15.052 -21.023  1.00  8.70           H  
ATOM   1114  HA  GLU A  77      10.930  12.134 -21.167  1.00  8.70           H  
ATOM   1115 1HB  GLU A  77       8.817  13.960 -19.981  1.00  8.70           H  
ATOM   1116 2HB  GLU A  77       8.706  12.204 -19.946  1.00  8.70           H  
ATOM   1117 1HG  GLU A  77      10.866  12.166 -18.670  1.00  8.70           H  
ATOM   1118 2HG  GLU A  77      10.817  13.930 -18.642  1.00  8.70           H  
ATOM   1119  N   THR A  78       8.749  13.719 -23.036  1.00  9.19           N  
ATOM   1120  CA  THR A  78       7.798  13.562 -24.127  1.00  9.19           C  
ATOM   1121  C   THR A  78       8.467  12.826 -25.283  1.00  9.19           C  
ATOM   1122  O   THR A  78       7.829  12.021 -25.935  1.00  9.19           O  
ATOM   1123  CB  THR A  78       7.183  14.903 -24.552  1.00  9.19           C  
ATOM   1124  OG1 THR A  78       6.552  15.492 -23.427  1.00  9.19           O  
ATOM   1125  CG2 THR A  78       6.121  14.682 -25.555  1.00  9.19           C  
ATOM   1126  H   THR A  78       8.955  14.667 -22.731  1.00  9.19           H  
ATOM   1127  HA  THR A  78       6.975  12.937 -23.779  1.00  9.19           H  
ATOM   1128  HB  THR A  78       7.962  15.559 -24.942  1.00  9.19           H  
ATOM   1129  HG1 THR A  78       7.239  15.787 -22.813  1.00  9.19           H  
ATOM   1130 1HG2 THR A  78       5.680  15.616 -25.843  1.00  9.19           H  
ATOM   1131 2HG2 THR A  78       6.515  14.198 -26.416  1.00  9.19           H  
ATOM   1132 3HG2 THR A  78       5.367  14.065 -25.114  1.00  9.19           H  
ATOM   1133  N   ASP A  79       9.763  13.056 -25.532  1.00  9.68           N  
ATOM   1134  CA  ASP A  79      10.468  12.301 -26.584  1.00  9.68           C  
ATOM   1135  C   ASP A  79      10.367  10.772 -26.452  1.00  9.68           C  
ATOM   1136  O   ASP A  79      10.451  10.062 -27.454  1.00  9.68           O  
ATOM   1137  CB  ASP A  79      11.956  12.665 -26.616  1.00  9.68           C  
ATOM   1138  CG  ASP A  79      12.240  13.926 -27.317  1.00  9.68           C  
ATOM   1139  OD1 ASP A  79      11.374  14.367 -28.038  1.00  9.68           O  
ATOM   1140  OD2 ASP A  79      13.304  14.459 -27.156  1.00  9.68           O  
ATOM   1141  H   ASP A  79      10.261  13.776 -25.001  1.00  9.68           H  
ATOM   1142  HA  ASP A  79      10.030  12.576 -27.541  1.00  9.68           H  
ATOM   1143 1HB  ASP A  79      12.315  12.763 -25.585  1.00  9.68           H  
ATOM   1144 2HB  ASP A  79      12.529  11.859 -27.081  1.00  9.68           H  
ATOM   1145  N   SER A  80      10.196  10.257 -25.241  1.00 10.09           N  
ATOM   1146  CA  SER A  80      10.110   8.823 -25.021  1.00 10.09           C  
ATOM   1147  C   SER A  80       8.768   8.341 -25.536  1.00 10.09           C  
ATOM   1148  O   SER A  80       7.925   9.135 -25.964  1.00 10.09           O  
ATOM   1149  CB  SER A  80      10.196   8.474 -23.552  1.00 10.09           C  
ATOM   1150  OG  SER A  80       9.001   8.807 -22.900  1.00 10.09           O  
ATOM   1151  H   SER A  80      10.066  10.869 -24.437  1.00 10.09           H  
ATOM   1152  HA  SER A  80      10.908   8.325 -25.573  1.00 10.09           H  
ATOM   1153 1HB  SER A  80      10.395   7.412 -23.436  1.00 10.09           H  
ATOM   1154 2HB  SER A  80      11.021   9.019 -23.096  1.00 10.09           H  
ATOM   1155  HG  SER A  80       9.031   9.790 -22.791  1.00 10.09           H  
ATOM   1156  N   ILE A  81       8.509   7.044 -25.429  1.00 10.38           N  
ATOM   1157  CA  ILE A  81       7.210   6.506 -25.829  1.00 10.38           C  
ATOM   1158  C   ILE A  81       6.031   7.252 -25.168  1.00 10.38           C  
ATOM   1159  O   ILE A  81       4.890   7.125 -25.616  1.00 10.38           O  
ATOM   1160  CB  ILE A  81       7.108   5.007 -25.535  1.00 10.38           C  
ATOM   1161  CG1 ILE A  81       5.897   4.432 -26.281  1.00 10.38           C  
ATOM   1162  CG2 ILE A  81       6.987   4.769 -24.033  1.00 10.38           C  
ATOM   1163  CD1 ILE A  81       6.020   4.508 -27.798  1.00 10.38           C  
ATOM   1164  H   ILE A  81       9.219   6.420 -25.072  1.00 10.38           H  
ATOM   1165  HA  ILE A  81       7.115   6.635 -26.908  1.00 10.38           H  
ATOM   1166  HB  ILE A  81       7.998   4.504 -25.910  1.00 10.38           H  
ATOM   1167 1HG1 ILE A  81       5.769   3.389 -25.996  1.00 10.38           H  
ATOM   1168 2HG1 ILE A  81       5.004   4.983 -25.983  1.00 10.38           H  
ATOM   1169 1HG2 ILE A  81       6.922   3.699 -23.840  1.00 10.38           H  
ATOM   1170 2HG2 ILE A  81       7.861   5.177 -23.529  1.00 10.38           H  
ATOM   1171 3HG2 ILE A  81       6.090   5.256 -23.655  1.00 10.38           H  
ATOM   1172 1HD1 ILE A  81       5.126   4.084 -28.256  1.00 10.38           H  
ATOM   1173 2HD1 ILE A  81       6.126   5.553 -28.112  1.00 10.38           H  
ATOM   1174 3HD1 ILE A  81       6.894   3.944 -28.121  1.00 10.38           H  
ATOM   1175  N   ALA A  82       6.286   7.987 -24.073  1.00 10.55           N  
ATOM   1176  CA  ALA A  82       5.274   8.753 -23.373  1.00 10.55           C  
ATOM   1177  C   ALA A  82       4.581   9.765 -24.289  1.00 10.55           C  
ATOM   1178  O   ALA A  82       3.436  10.107 -24.030  1.00 10.55           O  
ATOM   1179  CB  ALA A  82       5.896   9.495 -22.205  1.00 10.55           C  
ATOM   1180  H   ALA A  82       7.245   8.071 -23.732  1.00 10.55           H  
ATOM   1181  HA  ALA A  82       4.520   8.055 -23.005  1.00 10.55           H  
ATOM   1182 1HB  ALA A  82       5.127  10.047 -21.672  1.00 10.55           H  
ATOM   1183 2HB  ALA A  82       6.370   8.781 -21.534  1.00 10.55           H  
ATOM   1184 3HB  ALA A  82       6.648  10.192 -22.587  1.00 10.55           H  
ATOM   1185  N   GLY A  83       5.285  10.302 -25.306  1.00 10.63           N  
ATOM   1186  CA  GLY A  83       4.682  11.282 -26.227  1.00 10.63           C  
ATOM   1187  C   GLY A  83       5.508  11.582 -27.512  1.00 10.63           C  
ATOM   1188  O   GLY A  83       5.292  12.616 -28.163  1.00 10.63           O  
ATOM   1189  H   GLY A  83       6.247  10.003 -25.460  1.00 10.63           H  
ATOM   1190 1HA  GLY A  83       3.705  10.905 -26.524  1.00 10.63           H  
ATOM   1191 2HA  GLY A  83       4.485  12.198 -25.689  1.00 10.63           H  
ATOM   1192  N   ASP A  84       6.403  10.660 -27.908  1.00 10.66           N  
ATOM   1193  CA  ASP A  84       7.346  10.744 -29.057  1.00 10.66           C  
ATOM   1194  C   ASP A  84       6.978  11.600 -30.297  1.00 10.66           C  
ATOM   1195  O   ASP A  84       7.869  12.145 -30.955  1.00 10.66           O  
ATOM   1196  CB  ASP A  84       7.617   9.331 -29.542  1.00 10.66           C  
ATOM   1197  CG  ASP A  84       6.350   8.672 -30.020  1.00 10.66           C  
ATOM   1198  OD1 ASP A  84       5.312   9.326 -29.976  1.00 10.66           O  
ATOM   1199  OD2 ASP A  84       6.399   7.526 -30.411  1.00 10.66           O  
ATOM   1200  H   ASP A  84       6.537   9.857 -27.299  1.00 10.66           H  
ATOM   1201  HA  ASP A  84       8.280  11.137 -28.656  1.00 10.66           H  
ATOM   1202 1HB  ASP A  84       8.353   9.350 -30.349  1.00 10.66           H  
ATOM   1203 2HB  ASP A  84       8.043   8.747 -28.720  1.00 10.66           H  
ATOM   1204  N   SER A  85       5.684  11.828 -30.547  1.00 10.72           N  
ATOM   1205  CA  SER A  85       5.172  12.729 -31.613  1.00 10.72           C  
ATOM   1206  C   SER A  85       5.960  14.041 -31.668  1.00 10.72           C  
ATOM   1207  O   SER A  85       6.089  14.671 -32.735  1.00 10.72           O  
ATOM   1208  CB  SER A  85       3.722  13.135 -31.368  1.00 10.72           C  
ATOM   1209  OG  SER A  85       2.814  12.085 -31.475  1.00 10.72           O  
ATOM   1210  H   SER A  85       5.051  11.267 -29.982  1.00 10.72           H  
ATOM   1211  HA  SER A  85       5.263  12.218 -32.571  1.00 10.72           H  
ATOM   1212 1HB  SER A  85       3.650  13.564 -30.367  1.00 10.72           H  
ATOM   1213 2HB  SER A  85       3.445  13.915 -32.066  1.00 10.72           H  
ATOM   1214  HG  SER A  85       1.948  12.478 -31.168  1.00 10.72           H  
ATOM   1215  N   ILE A  86       6.405  14.479 -30.486  1.00 10.84           N  
ATOM   1216  CA  ILE A  86       7.160  15.704 -30.307  1.00 10.84           C  
ATOM   1217  C   ILE A  86       8.481  15.799 -31.044  1.00 10.84           C  
ATOM   1218  O   ILE A  86       8.856  16.891 -31.447  1.00 10.84           O  
ATOM   1219  CB  ILE A  86       7.424  15.975 -28.828  1.00 10.84           C  
ATOM   1220  CG1 ILE A  86       8.027  17.314 -28.700  1.00 10.84           C  
ATOM   1221  CG2 ILE A  86       8.348  14.951 -28.235  1.00 10.84           C  
ATOM   1222  CD1 ILE A  86       7.207  18.320 -29.210  1.00 10.84           C  
ATOM   1223  H   ILE A  86       6.197  13.882 -29.679  1.00 10.84           H  
ATOM   1224  HA  ILE A  86       6.544  16.513 -30.661  1.00 10.84           H  
ATOM   1225  HB  ILE A  86       6.482  15.971 -28.289  1.00 10.84           H  
ATOM   1226 1HG1 ILE A  86       8.208  17.514 -27.644  1.00 10.84           H  
ATOM   1227 2HG1 ILE A  86       8.968  17.348 -29.233  1.00 10.84           H  
ATOM   1228 1HG2 ILE A  86       8.527  15.184 -27.200  1.00 10.84           H  
ATOM   1229 2HG2 ILE A  86       7.910  13.955 -28.317  1.00 10.84           H  
ATOM   1230 3HG2 ILE A  86       9.275  14.969 -28.731  1.00 10.84           H  
ATOM   1231 1HD1 ILE A  86       7.689  19.277 -29.066  1.00 10.84           H  
ATOM   1232 2HD1 ILE A  86       7.041  18.139 -30.262  1.00 10.84           H  
ATOM   1233 3HD1 ILE A  86       6.298  18.295 -28.718  1.00 10.84           H  
ATOM   1234  N   ALA A  87       9.209  14.696 -31.206  1.00 11.03           N  
ATOM   1235  CA  ALA A  87      10.510  14.771 -31.863  1.00 11.03           C  
ATOM   1236  C   ALA A  87      11.297  16.017 -31.415  1.00 11.03           C  
ATOM   1237  O   ALA A  87      11.687  16.821 -32.264  1.00 11.03           O  
ATOM   1238  CB  ALA A  87      10.311  14.777 -33.362  1.00 11.03           C  
ATOM   1239  H   ALA A  87       8.836  13.796 -30.908  1.00 11.03           H  
ATOM   1240  HA  ALA A  87      11.085  13.896 -31.580  1.00 11.03           H  
ATOM   1241 1HB  ALA A  87      11.257  14.798 -33.825  1.00 11.03           H  
ATOM   1242 2HB  ALA A  87       9.783  13.871 -33.658  1.00 11.03           H  
ATOM   1243 3HB  ALA A  87       9.735  15.640 -33.658  1.00 11.03           H  
ATOM   1244  N   ALA A  88      11.524  16.214 -30.098  1.00 11.25           N  
ATOM   1245  CA  ALA A  88      12.002  17.506 -29.562  1.00 11.25           C  
ATOM   1246  C   ALA A  88      13.466  17.844 -29.811  1.00 11.25           C  
ATOM   1247  O   ALA A  88      14.234  18.068 -28.873  1.00 11.25           O  
ATOM   1248  CB  ALA A  88      11.807  17.542 -28.060  1.00 11.25           C  
ATOM   1249  H   ALA A  88      11.310  15.480 -29.418  1.00 11.25           H  
ATOM   1250  HA  ALA A  88      11.397  18.289 -30.018  1.00 11.25           H  
ATOM   1251 1HB  ALA A  88      12.128  18.500 -27.704  1.00 11.25           H  
ATOM   1252 2HB  ALA A  88      10.774  17.371 -27.797  1.00 11.25           H  
ATOM   1253 3HB  ALA A  88      12.419  16.770 -27.602  1.00 11.25           H  
ATOM   1254  N   GLY A  89      13.816  17.991 -31.079  1.00 11.43           N  
ATOM   1255  CA  GLY A  89      15.159  18.345 -31.501  1.00 11.43           C  
ATOM   1256  C   GLY A  89      15.368  19.859 -31.469  1.00 11.43           C  
ATOM   1257  O   GLY A  89      16.422  20.344 -31.847  1.00 11.43           O  
ATOM   1258  H   GLY A  89      13.106  17.787 -31.773  1.00 11.43           H  
ATOM   1259 1HA  GLY A  89      15.887  17.854 -30.852  1.00 11.43           H  
ATOM   1260 2HA  GLY A  89      15.329  17.967 -32.508  1.00 11.43           H  
ATOM   1261  N   ASP A  90      14.337  20.616 -31.091  1.00 11.54           N  
ATOM   1262  CA  ASP A  90      14.432  22.075 -31.019  1.00 11.54           C  
ATOM   1263  C   ASP A  90      14.839  22.581 -29.614  1.00 11.54           C  
ATOM   1264  O   ASP A  90      15.789  23.346 -29.458  1.00 11.54           O  
ATOM   1265  CB  ASP A  90      13.108  22.725 -31.470  1.00 11.54           C  
ATOM   1266  CG  ASP A  90      11.840  22.336 -30.664  1.00 11.54           C  
ATOM   1267  OD1 ASP A  90      11.900  21.467 -29.811  1.00 11.54           O  
ATOM   1268  OD2 ASP A  90      10.829  22.946 -30.903  1.00 11.54           O  
ATOM   1269  H   ASP A  90      13.485  20.155 -30.825  1.00 11.54           H  
ATOM   1270  HA  ASP A  90      15.202  22.398 -31.720  1.00 11.54           H  
ATOM   1271 1HB  ASP A  90      13.208  23.794 -31.454  1.00 11.54           H  
ATOM   1272 2HB  ASP A  90      12.930  22.454 -32.514  1.00 11.54           H  
ATOM   1273  N   GLY A  91      14.080  22.156 -28.604  1.00 11.56           N  
ATOM   1274  CA  GLY A  91      14.202  22.572 -27.203  1.00 11.56           C  
ATOM   1275  C   GLY A  91      15.243  21.797 -26.402  1.00 11.56           C  
ATOM   1276  O   GLY A  91      16.285  22.345 -26.028  1.00 11.56           O  
ATOM   1277  H   GLY A  91      13.315  21.540 -28.856  1.00 11.56           H  
ATOM   1278 1HA  GLY A  91      14.438  23.635 -27.168  1.00 11.56           H  
ATOM   1279 2HA  GLY A  91      13.233  22.457 -26.727  1.00 11.56           H  
ATOM   1280  N   ALA A  92      14.989  20.495 -26.195  1.00 11.49           N  
ATOM   1281  CA  ALA A  92      15.848  19.588 -25.411  1.00 11.49           C  
ATOM   1282  C   ALA A  92      17.258  19.521 -25.984  1.00 11.49           C  
ATOM   1283  O   ALA A  92      18.208  19.175 -25.284  1.00 11.49           O  
ATOM   1284  CB  ALA A  92      15.258  18.183 -25.368  1.00 11.49           C  
ATOM   1285  H   ALA A  92      14.130  20.121 -26.575  1.00 11.49           H  
ATOM   1286  HA  ALA A  92      15.915  19.976 -24.394  1.00 11.49           H  
ATOM   1287 1HB  ALA A  92      15.896  17.538 -24.770  1.00 11.49           H  
ATOM   1288 2HB  ALA A  92      14.275  18.212 -24.927  1.00 11.49           H  
ATOM   1289 3HB  ALA A  92      15.189  17.781 -26.381  1.00 11.49           H  
ATOM   1290  N   LEU A  93      17.390  19.900 -27.251  1.00 11.37           N  
ATOM   1291  CA  LEU A  93      18.641  19.918 -27.989  1.00 11.37           C  
ATOM   1292  C   LEU A  93      19.779  20.561 -27.173  1.00 11.37           C  
ATOM   1293  O   LEU A  93      20.930  20.094 -27.200  1.00 11.37           O  
ATOM   1294  CB  LEU A  93      18.468  20.730 -29.271  1.00 11.37           C  
ATOM   1295  CG  LEU A  93      19.671  20.737 -30.218  1.00 11.37           C  
ATOM   1296  CD1 LEU A  93      19.885  19.312 -30.721  1.00 11.37           C  
ATOM   1297  CD2 LEU A  93      19.435  21.707 -31.374  1.00 11.37           C  
ATOM   1298  H   LEU A  93      16.550  20.181 -27.740  1.00 11.37           H  
ATOM   1299  HA  LEU A  93      18.892  18.905 -28.265  1.00 11.37           H  
ATOM   1300 1HB  LEU A  93      17.634  20.326 -29.796  1.00 11.37           H  
ATOM   1301 2HB  LEU A  93      18.232  21.765 -29.008  1.00 11.37           H  
ATOM   1302  HG  LEU A  93      20.560  21.044 -29.671  1.00 11.37           H  
ATOM   1303 1HD1 LEU A  93      20.745  19.281 -31.387  1.00 11.37           H  
ATOM   1304 2HD1 LEU A  93      20.056  18.650 -29.879  1.00 11.37           H  
ATOM   1305 3HD1 LEU A  93      18.990  18.987 -31.265  1.00 11.37           H  
ATOM   1306 1HD2 LEU A  93      20.298  21.699 -32.037  1.00 11.37           H  
ATOM   1307 2HD2 LEU A  93      18.560  21.412 -31.932  1.00 11.37           H  
ATOM   1308 3HD2 LEU A  93      19.287  22.712 -30.980  1.00 11.37           H  
ATOM   1309  N   GLY A  94      19.443  21.640 -26.447  1.00 11.25           N  
ATOM   1310  CA  GLY A  94      20.397  22.436 -25.672  1.00 11.25           C  
ATOM   1311  C   GLY A  94      21.105  21.706 -24.517  1.00 11.25           C  
ATOM   1312  O   GLY A  94      22.116  22.198 -24.013  1.00 11.25           O  
ATOM   1313  H   GLY A  94      18.457  21.918 -26.428  1.00 11.25           H  
ATOM   1314 1HA  GLY A  94      21.148  22.833 -26.352  1.00 11.25           H  
ATOM   1315 2HA  GLY A  94      19.870  23.297 -25.268  1.00 11.25           H  
ATOM   1316  N   ASP A  95      20.577  20.563 -24.075  1.00 11.14           N  
ATOM   1317  CA  ASP A  95      21.185  19.809 -22.981  1.00 11.14           C  
ATOM   1318  C   ASP A  95      21.654  18.421 -23.408  1.00 11.14           C  
ATOM   1319  O   ASP A  95      20.820  17.527 -23.478  1.00 11.14           O  
ATOM   1320  CB  ASP A  95      20.214  19.622 -21.818  1.00 11.14           C  
ATOM   1321  CG  ASP A  95      20.842  18.821 -20.643  1.00 11.14           C  
ATOM   1322  OD1 ASP A  95      21.955  18.346 -20.766  1.00 11.14           O  
ATOM   1323  OD2 ASP A  95      20.180  18.680 -19.650  1.00 11.14           O  
ATOM   1324  H   ASP A  95      19.743  20.188 -24.533  1.00 11.14           H  
ATOM   1325  HA  ASP A  95      22.009  20.393 -22.594  1.00 11.14           H  
ATOM   1326 1HB  ASP A  95      19.899  20.597 -21.450  1.00 11.14           H  
ATOM   1327 2HB  ASP A  95      19.320  19.099 -22.172  1.00 11.14           H  
ATOM   1328  N   PRO A  96      22.972  18.167 -23.579  1.00 11.05           N  
ATOM   1329  CA  PRO A  96      23.567  16.903 -24.020  1.00 11.05           C  
ATOM   1330  C   PRO A  96      23.037  15.680 -23.256  1.00 11.05           C  
ATOM   1331  O   PRO A  96      23.069  14.566 -23.785  1.00 11.05           O  
ATOM   1332  CB  PRO A  96      25.054  17.132 -23.720  1.00 11.05           C  
ATOM   1333  CG  PRO A  96      25.239  18.622 -23.880  1.00 11.05           C  
ATOM   1334  CD  PRO A  96      23.970  19.231 -23.324  1.00 11.05           C  
ATOM   1335  HA  PRO A  96      23.413  16.779 -25.095  1.00 11.05           H  
ATOM   1336 1HB  PRO A  96      25.291  16.775 -22.707  1.00 11.05           H  
ATOM   1337 2HB  PRO A  96      25.669  16.546 -24.420  1.00 11.05           H  
ATOM   1338 1HG  PRO A  96      26.137  18.955 -23.338  1.00 11.05           H  
ATOM   1339 2HG  PRO A  96      25.393  18.874 -24.939  1.00 11.05           H  
ATOM   1340 1HD  PRO A  96      24.061  19.421 -22.239  1.00 11.05           H  
ATOM   1341 2HD  PRO A  96      23.742  20.140 -23.903  1.00 11.05           H  
ATOM   1342  N   ALA A  97      22.628  15.848 -21.990  1.00 10.97           N  
ATOM   1343  CA  ALA A  97      22.098  14.729 -21.214  1.00 10.97           C  
ATOM   1344  C   ALA A  97      20.812  14.198 -21.851  1.00 10.97           C  
ATOM   1345  O   ALA A  97      20.484  13.016 -21.745  1.00 10.97           O  
ATOM   1346  CB  ALA A  97      21.832  15.150 -19.787  1.00 10.97           C  
ATOM   1347  H   ALA A  97      22.602  16.784 -21.563  1.00 10.97           H  
ATOM   1348  HA  ALA A  97      22.838  13.928 -21.221  1.00 10.97           H  
ATOM   1349 1HB  ALA A  97      21.455  14.303 -19.220  1.00 10.97           H  
ATOM   1350 2HB  ALA A  97      22.755  15.511 -19.338  1.00 10.97           H  
ATOM   1351 3HB  ALA A  97      21.093  15.952 -19.782  1.00 10.97           H  
ATOM   1352  N   ALA A  98      20.049  15.118 -22.442  1.00 10.89           N  
ATOM   1353  CA  ALA A  98      18.775  14.850 -23.090  1.00 10.89           C  
ATOM   1354  C   ALA A  98      18.934  14.748 -24.594  1.00 10.89           C  
ATOM   1355  O   ALA A  98      18.222  13.985 -25.246  1.00 10.89           O  
ATOM   1356  CB  ALA A  98      17.782  15.945 -22.790  1.00 10.89           C  
ATOM   1357  H   ALA A  98      20.400  16.068 -22.495  1.00 10.89           H  
ATOM   1358  HA  ALA A  98      18.395  13.902 -22.713  1.00 10.89           H  
ATOM   1359 1HB  ALA A  98      16.837  15.708 -23.272  1.00 10.89           H  
ATOM   1360 2HB  ALA A  98      17.637  16.025 -21.729  1.00 10.89           H  
ATOM   1361 3HB  ALA A  98      18.162  16.897 -23.177  1.00 10.89           H  
ATOM   1362  N   SER A  99      19.882  15.513 -25.149  1.00 10.83           N  
ATOM   1363  CA  SER A  99      20.061  15.602 -26.596  1.00 10.83           C  
ATOM   1364  C   SER A  99      21.004  14.553 -27.159  1.00 10.83           C  
ATOM   1365  O   SER A  99      21.494  14.673 -28.286  1.00 10.83           O  
ATOM   1366  CB  SER A  99      20.418  16.998 -27.050  1.00 10.83           C  
ATOM   1367  OG  SER A  99      21.634  17.480 -26.608  1.00 10.83           O  
ATOM   1368  H   SER A  99      20.447  16.102 -24.547  1.00 10.83           H  
ATOM   1369  HA  SER A  99      19.088  15.410 -27.043  1.00 10.83           H  
ATOM   1370 1HB  SER A  99      20.376  17.047 -28.129  1.00 10.83           H  
ATOM   1371 2HB  SER A  99      19.654  17.631 -26.660  1.00 10.83           H  
ATOM   1372  HG  SER A  99      21.604  18.458 -26.836  1.00 10.83           H  
ATOM   1373  N   ASP A 100      21.252  13.527 -26.354  1.00 10.77           N  
ATOM   1374  CA  ASP A 100      21.959  12.341 -26.785  1.00 10.77           C  
ATOM   1375  C   ASP A 100      20.971  11.750 -27.750  1.00 10.77           C  
ATOM   1376  O   ASP A 100      19.837  12.214 -27.779  1.00 10.77           O  
ATOM   1377  CB  ASP A 100      22.273  11.398 -25.618  1.00 10.77           C  
ATOM   1378  CG  ASP A 100      23.248  10.237 -25.987  1.00 10.77           C  
ATOM   1379  OD1 ASP A 100      23.562  10.079 -27.158  1.00 10.77           O  
ATOM   1380  OD2 ASP A 100      23.642   9.518 -25.101  1.00 10.77           O  
ATOM   1381  H   ASP A 100      20.872  13.557 -25.419  1.00 10.77           H  
ATOM   1382  HA  ASP A 100      22.875  12.611 -27.311  1.00 10.77           H  
ATOM   1383 1HB  ASP A 100      22.715  11.981 -24.800  1.00 10.77           H  
ATOM   1384 2HB  ASP A 100      21.344  10.972 -25.238  1.00 10.77           H  
ATOM   1385  N   GLY A 101      21.324  10.720 -28.494  1.00 10.73           N  
ATOM   1386  CA  GLY A 101      20.440  10.206 -29.560  1.00 10.73           C  
ATOM   1387  C   GLY A 101      18.931  10.154 -29.216  1.00 10.73           C  
ATOM   1388  O   GLY A 101      18.091  10.420 -30.094  1.00 10.73           O  
ATOM   1389  H   GLY A 101      22.263  10.342 -28.343  1.00 10.73           H  
ATOM   1390 1HA  GLY A 101      20.579  10.819 -30.451  1.00 10.73           H  
ATOM   1391 2HA  GLY A 101      20.775   9.205 -29.830  1.00 10.73           H  
ATOM   1392  N   MET A 102      18.599   9.894 -27.940  1.00 10.72           N  
ATOM   1393  CA  MET A 102      17.226   9.823 -27.430  1.00 10.72           C  
ATOM   1394  C   MET A 102      16.418  11.078 -27.759  1.00 10.72           C  
ATOM   1395  O   MET A 102      15.234  10.972 -28.072  1.00 10.72           O  
ATOM   1396  CB  MET A 102      17.233   9.674 -25.904  1.00 10.72           C  
ATOM   1397  CG  MET A 102      15.826   9.584 -25.238  1.00 10.72           C  
ATOM   1398  SD  MET A 102      15.023  11.217 -24.940  1.00 10.72           S  
ATOM   1399  CE  MET A 102      16.008  11.959 -23.636  1.00 10.72           C  
ATOM   1400  H   MET A 102      19.355   9.724 -27.293  1.00 10.72           H  
ATOM   1401  HA  MET A 102      16.727   8.969 -27.886  1.00 10.72           H  
ATOM   1402 1HB  MET A 102      17.796   8.786 -25.628  1.00 10.72           H  
ATOM   1403 2HB  MET A 102      17.749  10.536 -25.467  1.00 10.72           H  
ATOM   1404 1HG  MET A 102      15.164   8.993 -25.872  1.00 10.72           H  
ATOM   1405 2HG  MET A 102      15.918   9.072 -24.281  1.00 10.72           H  
ATOM   1406 1HE  MET A 102      15.606  12.948 -23.394  1.00 10.72           H  
ATOM   1407 2HE  MET A 102      15.980  11.327 -22.751  1.00 10.72           H  
ATOM   1408 3HE  MET A 102      17.038  12.062 -23.979  1.00 10.72           H  
ATOM   1409  N   GLY A 103      17.022  12.262 -27.593  1.00 10.70           N  
ATOM   1410  CA  GLY A 103      16.353  13.534 -27.891  1.00 10.70           C  
ATOM   1411  C   GLY A 103      17.060  14.225 -29.059  1.00 10.70           C  
ATOM   1412  O   GLY A 103      16.542  15.152 -29.686  1.00 10.70           O  
ATOM   1413  H   GLY A 103      18.002  12.280 -27.326  1.00 10.70           H  
ATOM   1414 1HA  GLY A 103      15.307  13.356 -28.139  1.00 10.70           H  
ATOM   1415 2HA  GLY A 103      16.367  14.174 -27.011  1.00 10.70           H  
ATOM   1416  N   GLY A 104      18.278  13.765 -29.316  1.00 10.68           N  
ATOM   1417  CA  GLY A 104      19.177  14.270 -30.338  1.00 10.68           C  
ATOM   1418  C   GLY A 104      18.622  14.061 -31.725  1.00 10.68           C  
ATOM   1419  O   GLY A 104      18.544  14.995 -32.526  1.00 10.68           O  
ATOM   1420  H   GLY A 104      18.620  13.009 -28.745  1.00 10.68           H  
ATOM   1421 1HA  GLY A 104      19.369  15.328 -30.164  1.00 10.68           H  
ATOM   1422 2HA  GLY A 104      20.134  13.757 -30.249  1.00 10.68           H  
ATOM   1423  N   HIS A 105      18.294  12.807 -32.040  1.00 10.64           N  
ATOM   1424  CA  HIS A 105      17.725  12.511 -33.332  1.00 10.64           C  
ATOM   1425  C   HIS A 105      16.229  12.416 -33.214  1.00 10.64           C  
ATOM   1426  O   HIS A 105      15.513  13.064 -33.958  1.00 10.64           O  
ATOM   1427  CB  HIS A 105      18.226  11.190 -33.906  1.00 10.64           C  
ATOM   1428  CG  HIS A 105      17.697  10.911 -35.307  1.00 10.64           C  
ATOM   1429  ND1 HIS A 105      16.430  10.372 -35.551  1.00 10.64           N  
ATOM   1430  CD2 HIS A 105      18.273  11.077 -36.521  1.00 10.64           C  
ATOM   1431  CE1 HIS A 105      16.272  10.226 -36.861  1.00 10.64           C  
ATOM   1432  NE2 HIS A 105      17.372  10.646 -37.465  1.00 10.64           N  
ATOM   1433  H   HIS A 105      18.385  12.062 -31.350  1.00 10.64           H  
ATOM   1434  HA  HIS A 105      17.959  13.308 -34.037  1.00 10.64           H  
ATOM   1435 1HB  HIS A 105      19.314  11.201 -33.945  1.00 10.64           H  
ATOM   1436 2HB  HIS A 105      17.931  10.367 -33.252  1.00 10.64           H  
ATOM   1437  HD2 HIS A 105      19.270  11.475 -36.714  1.00 10.64           H  
ATOM   1438  HE1 HIS A 105      15.388   9.826 -37.357  1.00 10.64           H  
ATOM   1439  HE2 HIS A 105      17.534  10.649 -38.465  1.00 10.64           H  
ATOM   1440  N   GLN A 106      15.763  11.529 -32.332  1.00 10.56           N  
ATOM   1441  CA  GLN A 106      14.336  11.207 -32.126  1.00 10.56           C  
ATOM   1442  C   GLN A 106      13.368  11.538 -33.273  1.00 10.56           C  
ATOM   1443  O   GLN A 106      12.271  12.023 -33.009  1.00 10.56           O  
ATOM   1444  CB  GLN A 106      13.803  11.908 -30.883  1.00 10.56           C  
ATOM   1445  CG  GLN A 106      12.346  11.538 -30.490  1.00 10.56           C  
ATOM   1446  CD  GLN A 106      12.139  10.070 -30.080  1.00 10.56           C  
ATOM   1447  OE1 GLN A 106      11.210   9.417 -30.585  1.00 10.56           O  
ATOM   1448  NE2 GLN A 106      12.987   9.542 -29.192  1.00 10.56           N  
ATOM   1449  H   GLN A 106      16.443  11.062 -31.729  1.00 10.56           H  
ATOM   1450  HA  GLN A 106      14.275  10.131 -31.955  1.00 10.56           H  
ATOM   1451 1HB  GLN A 106      14.437  11.703 -30.071  1.00 10.56           H  
ATOM   1452 2HB  GLN A 106      13.833  12.990 -31.038  1.00 10.56           H  
ATOM   1453 1HG  GLN A 106      12.044  12.162 -29.652  1.00 10.56           H  
ATOM   1454 2HG  GLN A 106      11.694  11.717 -31.328  1.00 10.56           H  
ATOM   1455 1HE2 GLN A 106      12.876   8.596 -28.901  1.00 10.56           H  
ATOM   1456 2HE2 GLN A 106      13.753  10.104 -28.803  1.00 10.56           H  
ATOM   1457  N   GLY A 107      13.710  11.283 -34.528  1.00 10.45           N  
ATOM   1458  CA  GLY A 107      12.730  11.600 -35.559  1.00 10.45           C  
ATOM   1459  C   GLY A 107      12.500  13.112 -35.732  1.00 10.45           C  
ATOM   1460  O   GLY A 107      11.406  13.521 -36.125  1.00 10.45           O  
ATOM   1461  H   GLY A 107      14.629  10.905 -34.764  1.00 10.45           H  
ATOM   1462 1HA  GLY A 107      13.068  11.175 -36.505  1.00 10.45           H  
ATOM   1463 2HA  GLY A 107      11.787  11.115 -35.315  1.00 10.45           H  
ATOM   1464  N   PHE A 108      13.537  13.935 -35.527  1.00 10.30           N  
ATOM   1465  CA  PHE A 108      13.539  15.422 -35.565  1.00 10.30           C  
ATOM   1466  C   PHE A 108      12.959  16.095 -36.814  1.00 10.30           C  
ATOM   1467  O   PHE A 108      13.150  17.287 -37.015  1.00 10.30           O  
ATOM   1468  CB  PHE A 108      14.952  15.967 -35.421  1.00 10.30           C  
ATOM   1469  CG  PHE A 108      15.829  15.755 -36.630  1.00 10.30           C  
ATOM   1470  CD1 PHE A 108      15.853  16.718 -37.641  1.00 10.30           C  
ATOM   1471  CD2 PHE A 108      16.623  14.630 -36.774  1.00 10.30           C  
ATOM   1472  CE1 PHE A 108      16.656  16.566 -38.749  1.00 10.30           C  
ATOM   1473  CE2 PHE A 108      17.426  14.475 -37.889  1.00 10.30           C  
ATOM   1474  CZ  PHE A 108      17.445  15.444 -38.873  1.00 10.30           C  
ATOM   1475  H   PHE A 108      14.392  13.496 -35.214  1.00 10.30           H  
ATOM   1476  HA  PHE A 108      12.973  15.778 -34.707  1.00 10.30           H  
ATOM   1477 1HB  PHE A 108      14.898  17.024 -35.219  1.00 10.30           H  
ATOM   1478 2HB  PHE A 108      15.435  15.502 -34.560  1.00 10.30           H  
ATOM   1479  HD1 PHE A 108      15.229  17.608 -37.544  1.00 10.30           H  
ATOM   1480  HD2 PHE A 108      16.613  13.867 -36.001  1.00 10.30           H  
ATOM   1481  HE1 PHE A 108      16.665  17.331 -39.524  1.00 10.30           H  
ATOM   1482  HE2 PHE A 108      18.049  13.591 -37.992  1.00 10.30           H  
ATOM   1483  HZ  PHE A 108      18.083  15.321 -39.747  1.00 10.30           H  
ATOM   1484  N   LYS A 109      12.328  15.334 -37.687  1.00 10.10           N  
ATOM   1485  CA  LYS A 109      11.635  15.840 -38.853  1.00 10.10           C  
ATOM   1486  C   LYS A 109      10.130  15.611 -38.646  1.00 10.10           C  
ATOM   1487  O   LYS A 109       9.332  15.762 -39.573  1.00 10.10           O  
ATOM   1488  CB  LYS A 109      12.119  15.125 -40.112  1.00 10.10           C  
ATOM   1489  CG  LYS A 109      13.601  15.315 -40.422  1.00 10.10           C  
ATOM   1490  CD  LYS A 109      13.980  14.627 -41.727  1.00 10.10           C  
ATOM   1491  CE  LYS A 109      15.455  14.795 -42.048  1.00 10.10           C  
ATOM   1492  NZ  LYS A 109      15.822  14.122 -43.331  1.00 10.10           N  
ATOM   1493  H   LYS A 109      12.244  14.348 -37.483  1.00 10.10           H  
ATOM   1494  HA  LYS A 109      11.812  16.913 -38.945  1.00 10.10           H  
ATOM   1495 1HB  LYS A 109      11.935  14.056 -40.009  1.00 10.10           H  
ATOM   1496 2HB  LYS A 109      11.546  15.475 -40.970  1.00 10.10           H  
ATOM   1497 1HG  LYS A 109      13.836  16.378 -40.487  1.00 10.10           H  
ATOM   1498 2HG  LYS A 109      14.191  14.881 -39.614  1.00 10.10           H  
ATOM   1499 1HD  LYS A 109      13.754  13.562 -41.653  1.00 10.10           H  
ATOM   1500 2HD  LYS A 109      13.394  15.047 -42.543  1.00 10.10           H  
ATOM   1501 1HE  LYS A 109      15.687  15.856 -42.122  1.00 10.10           H  
ATOM   1502 2HE  LYS A 109      16.044  14.360 -41.244  1.00 10.10           H  
ATOM   1503 1HZ  LYS A 109      16.808  14.251 -43.512  1.00 10.10           H  
ATOM   1504 2HZ  LYS A 109      15.619  13.134 -43.264  1.00 10.10           H  
ATOM   1505 3HZ  LYS A 109      15.287  14.524 -44.088  1.00 10.10           H  
ATOM   1506  N   GLY A 110       9.767  15.227 -37.415  1.00  9.85           N  
ATOM   1507  CA  GLY A 110       8.403  14.863 -37.044  1.00  9.85           C  
ATOM   1508  C   GLY A 110       7.388  16.004 -37.043  1.00  9.85           C  
ATOM   1509  O   GLY A 110       7.722  17.171 -37.225  1.00  9.85           O  
ATOM   1510  H   GLY A 110      10.494  15.106 -36.717  1.00  9.85           H  
ATOM   1511 1HA  GLY A 110       8.058  14.084 -37.722  1.00  9.85           H  
ATOM   1512 2HA  GLY A 110       8.428  14.412 -36.053  1.00  9.85           H  
ATOM   1513  N   GLY A 111       6.129  15.611 -36.852  1.00  9.57           N  
ATOM   1514  CA  GLY A 111       4.946  16.470 -36.932  1.00  9.57           C  
ATOM   1515  C   GLY A 111       4.619  17.497 -35.836  1.00  9.57           C  
ATOM   1516  O   GLY A 111       4.333  18.652 -36.153  1.00  9.57           O  
ATOM   1517  H   GLY A 111       5.975  14.629 -36.677  1.00  9.57           H  
ATOM   1518 1HA  GLY A 111       4.995  16.998 -37.883  1.00  9.57           H  
ATOM   1519 2HA  GLY A 111       4.082  15.814 -37.028  1.00  9.57           H  
ATOM   1520  N   LEU A 112       4.562  17.088 -34.565  1.00  9.28           N  
ATOM   1521  CA  LEU A 112       3.889  17.913 -33.542  1.00  9.28           C  
ATOM   1522  C   LEU A 112       4.367  19.382 -33.522  1.00  9.28           C  
ATOM   1523  O   LEU A 112       3.562  20.306 -33.413  1.00  9.28           O  
ATOM   1524  CB  LEU A 112       4.073  17.281 -32.171  1.00  9.28           C  
ATOM   1525  CG  LEU A 112       3.176  17.800 -31.057  1.00  9.28           C  
ATOM   1526  CD1 LEU A 112       3.086  16.744 -29.991  1.00  9.28           C  
ATOM   1527  CD2 LEU A 112       3.664  19.043 -30.508  1.00  9.28           C  
ATOM   1528  H   LEU A 112       4.922  16.173 -34.283  1.00  9.28           H  
ATOM   1529  HA  LEU A 112       2.824  17.916 -33.766  1.00  9.28           H  
ATOM   1530 1HB  LEU A 112       3.934  16.214 -32.254  1.00  9.28           H  
ATOM   1531 2HB  LEU A 112       5.083  17.477 -31.879  1.00  9.28           H  
ATOM   1532  HG  LEU A 112       2.174  17.965 -31.455  1.00  9.28           H  
ATOM   1533 1HD1 LEU A 112       2.423  17.107 -29.220  1.00  9.28           H  
ATOM   1534 2HD1 LEU A 112       2.684  15.828 -30.416  1.00  9.28           H  
ATOM   1535 3HD1 LEU A 112       4.070  16.546 -29.574  1.00  9.28           H  
ATOM   1536 1HD2 LEU A 112       2.976  19.366 -29.727  1.00  9.28           H  
ATOM   1537 2HD2 LEU A 112       4.625  18.891 -30.098  1.00  9.28           H  
ATOM   1538 3HD2 LEU A 112       3.708  19.796 -31.292  1.00  9.28           H  
ATOM   1539  N   ILE A 113       5.679  19.573 -33.601  1.00  9.03           N  
ATOM   1540  CA  ILE A 113       6.364  20.867 -33.614  1.00  9.03           C  
ATOM   1541  C   ILE A 113       7.121  21.054 -34.917  1.00  9.03           C  
ATOM   1542  O   ILE A 113       8.153  21.737 -34.945  1.00  9.03           O  
ATOM   1543  CB  ILE A 113       7.377  20.992 -32.470  1.00  9.03           C  
ATOM   1544  CG1 ILE A 113       8.306  19.835 -32.586  1.00  9.03           C  
ATOM   1545  CG2 ILE A 113       6.730  21.095 -31.156  1.00  9.03           C  
ATOM   1546  CD1 ILE A 113       9.538  19.920 -31.735  1.00  9.03           C  
ATOM   1547  H   ILE A 113       6.254  18.747 -33.685  1.00  9.03           H  
ATOM   1548  HA  ILE A 113       5.621  21.664 -33.524  1.00  9.03           H  
ATOM   1549  HB  ILE A 113       7.977  21.889 -32.625  1.00  9.03           H  
ATOM   1550 1HG1 ILE A 113       7.765  18.940 -32.314  1.00  9.03           H  
ATOM   1551 2HG1 ILE A 113       8.579  19.748 -33.614  1.00  9.03           H  
ATOM   1552 1HG2 ILE A 113       7.487  21.196 -30.382  1.00  9.03           H  
ATOM   1553 2HG2 ILE A 113       6.109  21.958 -31.160  1.00  9.03           H  
ATOM   1554 3HG2 ILE A 113       6.148  20.232 -30.986  1.00  9.03           H  
ATOM   1555 1HD1 ILE A 113      10.147  19.038 -31.892  1.00  9.03           H  
ATOM   1556 2HD1 ILE A 113      10.093  20.794 -32.028  1.00  9.03           H  
ATOM   1557 3HD1 ILE A 113       9.278  19.993 -30.689  1.00  9.03           H  
ATOM   1558  N   ALA A 114       6.610  20.465 -35.998  1.00  8.85           N  
ATOM   1559  CA  ALA A 114       7.295  20.495 -37.282  1.00  8.85           C  
ATOM   1560  C   ALA A 114       7.936  21.836 -37.660  1.00  8.85           C  
ATOM   1561  O   ALA A 114       9.117  21.806 -37.967  1.00  8.85           O  
ATOM   1562  CB  ALA A 114       6.356  20.070 -38.393  1.00  8.85           C  
ATOM   1563  H   ALA A 114       5.738  19.937 -35.925  1.00  8.85           H  
ATOM   1564  HA  ALA A 114       8.095  19.756 -37.233  1.00  8.85           H  
ATOM   1565 1HB  ALA A 114       6.909  20.031 -39.335  1.00  8.85           H  
ATOM   1566 2HB  ALA A 114       5.972  19.088 -38.166  1.00  8.85           H  
ATOM   1567 3HB  ALA A 114       5.533  20.749 -38.497  1.00  8.85           H  
ATOM   1568  N   PRO A 115       7.289  23.028 -37.640  1.00  8.78           N  
ATOM   1569  CA  PRO A 115       7.957  24.254 -38.061  1.00  8.78           C  
ATOM   1570  C   PRO A 115       9.165  24.618 -37.189  1.00  8.78           C  
ATOM   1571  O   PRO A 115      10.089  25.303 -37.644  1.00  8.78           O  
ATOM   1572  CB  PRO A 115       6.837  25.297 -37.957  1.00  8.78           C  
ATOM   1573  CG  PRO A 115       5.820  24.701 -36.994  1.00  8.78           C  
ATOM   1574  CD  PRO A 115       5.866  23.215 -37.248  1.00  8.78           C  
ATOM   1575  HA  PRO A 115       8.265  24.140 -39.112  1.00  8.78           H  
ATOM   1576 1HB  PRO A 115       7.249  26.249 -37.598  1.00  8.78           H  
ATOM   1577 2HB  PRO A 115       6.416  25.487 -38.957  1.00  8.78           H  
ATOM   1578 1HG  PRO A 115       6.085  24.960 -35.951  1.00  8.78           H  
ATOM   1579 2HG  PRO A 115       4.825  25.130 -37.176  1.00  8.78           H  
ATOM   1580 1HD  PRO A 115       5.579  22.737 -36.333  1.00  8.78           H  
ATOM   1581 2HD  PRO A 115       5.200  22.962 -38.077  1.00  8.78           H  
ATOM   1582  N   GLY A 116       9.188  24.142 -35.937  1.00  8.81           N  
ATOM   1583  CA  GLY A 116      10.311  24.422 -35.055  1.00  8.81           C  
ATOM   1584  C   GLY A 116      11.480  23.618 -35.574  1.00  8.81           C  
ATOM   1585  O   GLY A 116      12.621  24.091 -35.670  1.00  8.81           O  
ATOM   1586  H   GLY A 116       8.447  23.544 -35.585  1.00  8.81           H  
ATOM   1587 1HA  GLY A 116      10.542  25.486 -35.053  1.00  8.81           H  
ATOM   1588 2HA  GLY A 116      10.066  24.119 -34.035  1.00  8.81           H  
ATOM   1589  N   LEU A 117      11.154  22.376 -35.909  1.00  8.96           N  
ATOM   1590  CA  LEU A 117      12.102  21.401 -36.394  1.00  8.96           C  
ATOM   1591  C   LEU A 117      12.580  21.712 -37.796  1.00  8.96           C  
ATOM   1592  O   LEU A 117      13.732  21.463 -38.124  1.00  8.96           O  
ATOM   1593  CB  LEU A 117      11.461  20.036 -36.353  1.00  8.96           C  
ATOM   1594  CG  LEU A 117      11.184  19.540 -34.981  1.00  8.96           C  
ATOM   1595  CD1 LEU A 117      10.378  18.240 -35.074  1.00  8.96           C  
ATOM   1596  CD2 LEU A 117      12.505  19.354 -34.225  1.00  8.96           C  
ATOM   1597  H   LEU A 117      10.174  22.104 -35.795  1.00  8.96           H  
ATOM   1598  HA  LEU A 117      12.960  21.400 -35.727  1.00  8.96           H  
ATOM   1599 1HB  LEU A 117      10.522  20.069 -36.887  1.00  8.96           H  
ATOM   1600 2HB  LEU A 117      12.103  19.351 -36.852  1.00  8.96           H  
ATOM   1601  HG  LEU A 117      10.591  20.276 -34.460  1.00  8.96           H  
ATOM   1602 1HD1 LEU A 117      10.154  17.882 -34.076  1.00  8.96           H  
ATOM   1603 2HD1 LEU A 117       9.447  18.425 -35.609  1.00  8.96           H  
ATOM   1604 3HD1 LEU A 117      10.937  17.496 -35.597  1.00  8.96           H  
ATOM   1605 1HD2 LEU A 117      12.288  19.017 -33.224  1.00  8.96           H  
ATOM   1606 2HD2 LEU A 117      13.120  18.621 -34.735  1.00  8.96           H  
ATOM   1607 3HD2 LEU A 117      13.037  20.304 -34.175  1.00  8.96           H  
ATOM   1608  N   GLU A 118      11.710  22.261 -38.638  1.00  9.22           N  
ATOM   1609  CA  GLU A 118      12.124  22.611 -39.987  1.00  9.22           C  
ATOM   1610  C   GLU A 118      13.188  23.706 -39.931  1.00  9.22           C  
ATOM   1611  O   GLU A 118      14.215  23.637 -40.618  1.00  9.22           O  
ATOM   1612  CB  GLU A 118      10.912  23.070 -40.811  1.00  9.22           C  
ATOM   1613  CG  GLU A 118       9.913  21.943 -41.177  1.00  9.22           C  
ATOM   1614  CD  GLU A 118       8.630  22.449 -41.805  1.00  9.22           C  
ATOM   1615  OE1 GLU A 118       8.436  23.643 -41.845  1.00  9.22           O  
ATOM   1616  OE2 GLU A 118       7.843  21.638 -42.238  1.00  9.22           O  
ATOM   1617  H   GLU A 118      10.754  22.414 -38.338  1.00  9.22           H  
ATOM   1618  HA  GLU A 118      12.558  21.730 -40.460  1.00  9.22           H  
ATOM   1619 1HB  GLU A 118      10.371  23.830 -40.252  1.00  9.22           H  
ATOM   1620 2HB  GLU A 118      11.255  23.528 -41.736  1.00  9.22           H  
ATOM   1621 1HG  GLU A 118      10.399  21.273 -41.885  1.00  9.22           H  
ATOM   1622 2HG  GLU A 118       9.679  21.366 -40.296  1.00  9.22           H  
ATOM   1623  N   LYS A 119      12.997  24.689 -39.043  1.00  9.57           N  
ATOM   1624  CA  LYS A 119      13.992  25.744 -38.933  1.00  9.57           C  
ATOM   1625  C   LYS A 119      15.290  25.196 -38.337  1.00  9.57           C  
ATOM   1626  O   LYS A 119      16.393  25.477 -38.835  1.00  9.57           O  
ATOM   1627  CB  LYS A 119      13.445  26.883 -38.080  1.00  9.57           C  
ATOM   1628  CG  LYS A 119      12.330  27.669 -38.755  1.00  9.57           C  
ATOM   1629  CD  LYS A 119      11.776  28.760 -37.854  1.00  9.57           C  
ATOM   1630  CE  LYS A 119      10.649  29.515 -38.544  1.00  9.57           C  
ATOM   1631  NZ  LYS A 119      10.059  30.561 -37.667  1.00  9.57           N  
ATOM   1632  H   LYS A 119      12.137  24.732 -38.488  1.00  9.57           H  
ATOM   1633  HA  LYS A 119      14.208  26.122 -39.931  1.00  9.57           H  
ATOM   1634 1HB  LYS A 119      13.044  26.474 -37.146  1.00  9.57           H  
ATOM   1635 2HB  LYS A 119      14.249  27.571 -37.823  1.00  9.57           H  
ATOM   1636 1HG  LYS A 119      12.705  28.119 -39.672  1.00  9.57           H  
ATOM   1637 2HG  LYS A 119      11.522  26.982 -39.013  1.00  9.57           H  
ATOM   1638 1HD  LYS A 119      11.388  28.303 -36.940  1.00  9.57           H  
ATOM   1639 2HD  LYS A 119      12.569  29.457 -37.586  1.00  9.57           H  
ATOM   1640 1HE  LYS A 119      11.037  29.987 -39.445  1.00  9.57           H  
ATOM   1641 2HE  LYS A 119       9.869  28.807 -38.824  1.00  9.57           H  
ATOM   1642 1HZ  LYS A 119       9.317  31.035 -38.161  1.00  9.57           H  
ATOM   1643 2HZ  LYS A 119       9.688  30.125 -36.835  1.00  9.57           H  
ATOM   1644 3HZ  LYS A 119      10.772  31.228 -37.410  1.00  9.57           H  
ATOM   1645  N   MET A 120      15.162  24.357 -37.300  1.00  9.96           N  
ATOM   1646  CA  MET A 120      16.326  23.752 -36.666  1.00  9.96           C  
ATOM   1647  C   MET A 120      17.090  22.891 -37.661  1.00  9.96           C  
ATOM   1648  O   MET A 120      18.304  23.005 -37.798  1.00  9.96           O  
ATOM   1649  CB  MET A 120      15.904  22.895 -35.478  1.00  9.96           C  
ATOM   1650  CG  MET A 120      17.046  22.227 -34.713  1.00  9.96           C  
ATOM   1651  SD  MET A 120      17.621  20.702 -35.479  1.00  9.96           S  
ATOM   1652  CE  MET A 120      16.200  19.662 -35.289  1.00  9.96           C  
ATOM   1653  H   MET A 120      14.237  24.157 -36.914  1.00  9.96           H  
ATOM   1654  HA  MET A 120      16.990  24.545 -36.324  1.00  9.96           H  
ATOM   1655 1HB  MET A 120      15.326  23.498 -34.778  1.00  9.96           H  
ATOM   1656 2HB  MET A 120      15.250  22.102 -35.829  1.00  9.96           H  
ATOM   1657 1HG  MET A 120      17.888  22.913 -34.644  1.00  9.96           H  
ATOM   1658 2HG  MET A 120      16.715  22.000 -33.706  1.00  9.96           H  
ATOM   1659 1HE  MET A 120      16.424  18.697 -35.704  1.00  9.96           H  
ATOM   1660 2HE  MET A 120      15.963  19.561 -34.247  1.00  9.96           H  
ATOM   1661 3HE  MET A 120      15.348  20.102 -35.817  1.00  9.96           H  
ATOM   1662  N   GLY A 121      16.368  22.030 -38.374  1.00 10.40           N  
ATOM   1663  CA  GLY A 121      16.941  21.103 -39.329  1.00 10.40           C  
ATOM   1664  C   GLY A 121      17.708  21.819 -40.424  1.00 10.40           C  
ATOM   1665  O   GLY A 121      18.791  21.380 -40.809  1.00 10.40           O  
ATOM   1666  H   GLY A 121      15.371  21.996 -38.234  1.00 10.40           H  
ATOM   1667 1HA  GLY A 121      17.596  20.406 -38.808  1.00 10.40           H  
ATOM   1668 2HA  GLY A 121      16.137  20.514 -39.770  1.00 10.40           H  
ATOM   1669  N   SER A 122      17.226  22.987 -40.855  1.00 10.87           N  
ATOM   1670  CA  SER A 122      17.910  23.744 -41.901  1.00 10.87           C  
ATOM   1671  C   SER A 122      19.265  24.286 -41.417  1.00 10.87           C  
ATOM   1672  O   SER A 122      20.087  24.736 -42.219  1.00 10.87           O  
ATOM   1673  CB  SER A 122      17.039  24.894 -42.397  1.00 10.87           C  
ATOM   1674  OG  SER A 122      16.932  25.948 -41.464  1.00 10.87           O  
ATOM   1675  H   SER A 122      16.322  23.321 -40.512  1.00 10.87           H  
ATOM   1676  HA  SER A 122      18.096  23.073 -42.738  1.00 10.87           H  
ATOM   1677 1HB  SER A 122      17.440  25.275 -43.331  1.00 10.87           H  
ATOM   1678 2HB  SER A 122      16.042  24.505 -42.606  1.00 10.87           H  
ATOM   1679  HG  SER A 122      16.723  25.552 -40.581  1.00 10.87           H  
ATOM   1680  N   ARG A 123      19.467  24.279 -40.099  1.00 11.36           N  
ATOM   1681  CA  ARG A 123      20.658  24.758 -39.430  1.00 11.36           C  
ATOM   1682  C   ARG A 123      21.290  23.633 -38.601  1.00 11.36           C  
ATOM   1683  O   ARG A 123      22.112  23.896 -37.719  1.00 11.36           O  
ATOM   1684  CB  ARG A 123      20.266  25.884 -38.491  1.00 11.36           C  
ATOM   1685  CG  ARG A 123      19.727  27.129 -39.172  1.00 11.36           C  
ATOM   1686  CD  ARG A 123      19.059  28.032 -38.201  1.00 11.36           C  
ATOM   1687  NE  ARG A 123      18.623  29.266 -38.826  1.00 11.36           N  
ATOM   1688  CZ  ARG A 123      17.496  29.394 -39.559  1.00 11.36           C  
ATOM   1689  NH1 ARG A 123      16.700  28.357 -39.753  1.00 11.36           N  
ATOM   1690  NH2 ARG A 123      17.188  30.568 -40.090  1.00 11.36           N  
ATOM   1691  H   ARG A 123      18.758  23.883 -39.488  1.00 11.36           H  
ATOM   1692  HA  ARG A 123      21.373  25.108 -40.173  1.00 11.36           H  
ATOM   1693 1HB  ARG A 123      19.486  25.522 -37.815  1.00 11.36           H  
ATOM   1694 2HB  ARG A 123      21.122  26.172 -37.884  1.00 11.36           H  
ATOM   1695 1HG  ARG A 123      20.541  27.668 -39.653  1.00 11.36           H  
ATOM   1696 2HG  ARG A 123      18.989  26.842 -39.920  1.00 11.36           H  
ATOM   1697 1HD  ARG A 123      18.179  27.528 -37.791  1.00 11.36           H  
ATOM   1698 2HD  ARG A 123      19.746  28.280 -37.395  1.00 11.36           H  
ATOM   1699  HE  ARG A 123      19.203  30.085 -38.705  1.00 11.36           H  
ATOM   1700 1HH1 ARG A 123      16.919  27.433 -39.348  1.00 11.36           H  
ATOM   1701 2HH1 ARG A 123      15.866  28.458 -40.308  1.00 11.36           H  
ATOM   1702 1HH2 ARG A 123      17.796  31.364 -39.945  1.00 11.36           H  
ATOM   1703 2HH2 ARG A 123      16.350  30.668 -40.642  1.00 11.36           H  
ATOM   1704  N   GLY A 124      20.863  22.390 -38.843  1.00 11.85           N  
ATOM   1705  CA  GLY A 124      21.300  21.255 -38.041  1.00 11.85           C  
ATOM   1706  C   GLY A 124      22.482  20.476 -38.603  1.00 11.85           C  
ATOM   1707  O   GLY A 124      23.261  20.968 -39.421  1.00 11.85           O  
ATOM   1708  H   GLY A 124      20.199  22.211 -39.594  1.00 11.85           H  
ATOM   1709 1HA  GLY A 124      21.545  21.606 -37.039  1.00 11.85           H  
ATOM   1710 2HA  GLY A 124      20.453  20.579 -37.926  1.00 11.85           H  
ATOM   1711  N   ARG A 125      22.616  19.240 -38.126  1.00 12.31           N  
ATOM   1712  CA  ARG A 125      23.716  18.367 -38.511  1.00 12.31           C  
ATOM   1713  C   ARG A 125      23.432  17.699 -39.862  1.00 12.31           C  
ATOM   1714  O   ARG A 125      22.262  17.490 -40.191  1.00 12.31           O  
ATOM   1715  CB  ARG A 125      23.919  17.291 -37.451  1.00 12.31           C  
ATOM   1716  CG  ARG A 125      24.370  17.813 -36.090  1.00 12.31           C  
ATOM   1717  CD  ARG A 125      24.501  16.720 -35.072  1.00 12.31           C  
ATOM   1718  NE  ARG A 125      23.211  16.115 -34.738  1.00 12.31           N  
ATOM   1719  CZ  ARG A 125      23.043  15.079 -33.889  1.00 12.31           C  
ATOM   1720  NH1 ARG A 125      24.083  14.544 -33.283  1.00 12.31           N  
ATOM   1721  NH2 ARG A 125      21.831  14.602 -33.666  1.00 12.31           N  
ATOM   1722  H   ARG A 125      21.932  18.901 -37.466  1.00 12.31           H  
ATOM   1723  HA  ARG A 125      24.609  18.979 -38.555  1.00 12.31           H  
ATOM   1724 1HB  ARG A 125      22.986  16.751 -37.306  1.00 12.31           H  
ATOM   1725 2HB  ARG A 125      24.658  16.566 -37.798  1.00 12.31           H  
ATOM   1726 1HG  ARG A 125      25.339  18.301 -36.197  1.00 12.31           H  
ATOM   1727 2HG  ARG A 125      23.641  18.534 -35.722  1.00 12.31           H  
ATOM   1728 1HD  ARG A 125      25.151  15.939 -35.465  1.00 12.31           H  
ATOM   1729 2HD  ARG A 125      24.933  17.126 -34.158  1.00 12.31           H  
ATOM   1730  HE  ARG A 125      22.384  16.494 -35.179  1.00 12.31           H  
ATOM   1731 1HH1 ARG A 125      25.009  14.908 -33.454  1.00 12.31           H  
ATOM   1732 2HH1 ARG A 125      23.954  13.771 -32.646  1.00 12.31           H  
ATOM   1733 1HH2 ARG A 125      21.035  15.016 -34.141  1.00 12.31           H  
ATOM   1734 2HH2 ARG A 125      21.709  13.825 -33.035  1.00 12.31           H  
ATOM   1735  N   PRO A 126      24.467  17.387 -40.661  1.00 12.73           N  
ATOM   1736  CA  PRO A 126      24.392  16.627 -41.891  1.00 12.73           C  
ATOM   1737  C   PRO A 126      24.457  15.137 -41.590  1.00 12.73           C  
ATOM   1738  O   PRO A 126      24.637  14.325 -42.497  1.00 12.73           O  
ATOM   1739  OXT PRO A 126      24.626  14.793 -40.421  1.00 12.73           O  
ATOM   1740  CB  PRO A 126      25.636  17.098 -42.648  1.00 12.73           C  
ATOM   1741  CG  PRO A 126      26.643  17.432 -41.557  1.00 12.73           C  
ATOM   1742  CD  PRO A 126      25.814  17.934 -40.378  1.00 12.73           C  
ATOM   1743  HA  PRO A 126      23.467  16.885 -42.428  1.00 12.73           H  
ATOM   1744 1HB  PRO A 126      25.989  16.303 -43.323  1.00 12.73           H  
ATOM   1745 2HB  PRO A 126      25.386  17.965 -43.279  1.00 12.73           H  
ATOM   1746 1HG  PRO A 126      27.233  16.537 -41.304  1.00 12.73           H  
ATOM   1747 2HG  PRO A 126      27.358  18.185 -41.923  1.00 12.73           H  
ATOM   1748 1HD  PRO A 126      26.222  17.534 -39.439  1.00 12.73           H  
ATOM   1749 2HD  PRO A 126      25.798  19.038 -40.402  1.00 12.73           H  
TER    1750
ENDMDL

