REMARK ID 604902 MODEL 1 PaAFG with TEV
PFRMAT TS
TARGET PaAFG with TEV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.776   2.049  -4.092  1.00  2.74           N  
ATOM      2  CA  MET A   1       2.758   1.319  -3.344  1.00  2.74           C  
ATOM      3  C   MET A   1       2.048   2.213  -2.337  1.00  2.74           C  
ATOM      4  O   MET A   1       0.821   2.140  -2.184  1.00  2.74           O  
ATOM      5  CB  MET A   1       3.358   0.118  -2.585  1.00  2.74           C  
ATOM      6  CG  MET A   1       3.898  -1.027  -3.463  1.00  2.74           C  
ATOM      7  SD  MET A   1       4.573  -2.417  -2.489  1.00  2.74           S  
ATOM      8  CE  MET A   1       3.084  -3.224  -1.872  1.00  2.74           C  
ATOM      9 1H   MET A   1       3.603   1.865  -5.076  1.00  2.74           H  
ATOM     10 2H   MET A   1       3.609   3.050  -3.992  1.00  2.74           H  
ATOM     11 3H   MET A   1       4.717   1.801  -3.838  1.00  2.74           H  
ATOM     12  HA  MET A   1       2.012   0.972  -4.059  1.00  2.74           H  
ATOM     13 1HB  MET A   1       4.185   0.467  -1.973  1.00  2.74           H  
ATOM     14 2HB  MET A   1       2.610  -0.297  -1.909  1.00  2.74           H  
ATOM     15 1HG  MET A   1       3.115  -1.409  -4.113  1.00  2.74           H  
ATOM     16 2HG  MET A   1       4.693  -0.638  -4.098  1.00  2.74           H  
ATOM     17 1HE  MET A   1       3.362  -4.084  -1.264  1.00  2.74           H  
ATOM     18 2HE  MET A   1       2.510  -2.521  -1.274  1.00  2.74           H  
ATOM     19 3HE  MET A   1       2.480  -3.568  -2.714  1.00  2.74           H  
ATOM     20  N   ALA A   2       2.854   3.038  -1.631  1.00  2.14           N  
ATOM     21  CA  ALA A   2       2.469   3.952  -0.528  1.00  2.14           C  
ATOM     22  C   ALA A   2       2.006   3.224   0.728  1.00  2.14           C  
ATOM     23  O   ALA A   2       1.477   3.859   1.641  1.00  2.14           O  
ATOM     24  CB  ALA A   2       1.342   4.888  -0.941  1.00  2.14           C  
ATOM     25  H   ALA A   2       3.838   3.035  -1.846  1.00  2.14           H  
ATOM     26  HA  ALA A   2       3.347   4.545  -0.276  1.00  2.14           H  
ATOM     27 1HB  ALA A   2       1.121   5.568  -0.119  1.00  2.14           H  
ATOM     28 2HB  ALA A   2       1.641   5.469  -1.817  1.00  2.14           H  
ATOM     29 3HB  ALA A   2       0.449   4.321  -1.164  1.00  2.14           H  
ATOM     30  N   ARG A   3       2.327   1.931   0.809  1.00  1.63           N  
ATOM     31  CA  ARG A   3       1.946   1.046   1.906  1.00  1.63           C  
ATOM     32  C   ARG A   3       0.424   0.949   1.902  1.00  1.63           C  
ATOM     33  O   ARG A   3      -0.266   1.830   1.394  1.00  1.63           O  
ATOM     34  CB  ARG A   3       2.408   1.564   3.272  1.00  1.63           C  
ATOM     35  CG  ARG A   3       3.929   1.795   3.412  1.00  1.63           C  
ATOM     36  CD  ARG A   3       4.321   2.340   4.771  1.00  1.63           C  
ATOM     37  NE  ARG A   3       4.334   1.318   5.815  1.00  1.63           N  
ATOM     38  CZ  ARG A   3       4.224   1.549   7.141  1.00  1.63           C  
ATOM     39  NH1 ARG A   3       4.035   2.771   7.594  1.00  1.63           N  
ATOM     40  NH2 ARG A   3       4.314   0.538   7.987  1.00  1.63           N  
ATOM     41  H   ARG A   3       2.811   1.521   0.031  1.00  1.63           H  
ATOM     42  HA  ARG A   3       2.363   0.052   1.737  1.00  1.63           H  
ATOM     43 1HB  ARG A   3       1.886   2.469   3.552  1.00  1.63           H  
ATOM     44 2HB  ARG A   3       2.145   0.812   4.022  1.00  1.63           H  
ATOM     45 1HG  ARG A   3       4.449   0.850   3.271  1.00  1.63           H  
ATOM     46 2HG  ARG A   3       4.260   2.505   2.657  1.00  1.63           H  
ATOM     47 1HD  ARG A   3       5.319   2.772   4.710  1.00  1.63           H  
ATOM     48 2HD  ARG A   3       3.612   3.112   5.064  1.00  1.63           H  
ATOM     49  HE  ARG A   3       4.514   0.353   5.521  1.00  1.63           H  
ATOM     50 1HH1 ARG A   3       3.969   3.543   6.948  1.00  1.63           H  
ATOM     51 2HH1 ARG A   3       3.956   2.934   8.589  1.00  1.63           H  
ATOM     52 1HH2 ARG A   3       4.467  -0.403   7.633  1.00  1.63           H  
ATOM     53 2HH2 ARG A   3       4.243   0.700   8.980  1.00  1.63           H  
ATOM     54  N   ILE A   4      -0.103  -0.129   2.434  1.00  1.27           N  
ATOM     55  CA  ILE A   4      -1.549  -0.282   2.503  1.00  1.27           C  
ATOM     56  C   ILE A   4      -1.898  -0.376   3.974  1.00  1.27           C  
ATOM     57  O   ILE A   4      -1.176  -1.026   4.743  1.00  1.27           O  
ATOM     58  CB  ILE A   4      -2.043  -1.534   1.795  1.00  1.27           C  
ATOM     59  CG1 ILE A   4      -1.538  -1.602   0.418  1.00  1.27           C  
ATOM     60  CG2 ILE A   4      -3.608  -1.528   1.765  1.00  1.27           C  
ATOM     61  CD1 ILE A   4      -0.285  -2.461   0.334  1.00  1.27           C  
ATOM     62  H   ILE A   4       0.510  -0.858   2.797  1.00  1.27           H  
ATOM     63  HA  ILE A   4      -2.042   0.592   2.079  1.00  1.27           H  
ATOM     64  HB  ILE A   4      -1.647  -2.361   2.282  1.00  1.27           H  
ATOM     65 1HG1 ILE A   4      -2.295  -2.037  -0.213  1.00  1.27           H  
ATOM     66 2HG1 ILE A   4      -1.313  -0.602   0.059  1.00  1.27           H  
ATOM     67 1HG2 ILE A   4      -3.968  -2.417   1.265  1.00  1.27           H  
ATOM     68 2HG2 ILE A   4      -4.002  -1.508   2.775  1.00  1.27           H  
ATOM     69 3HG2 ILE A   4      -3.959  -0.647   1.226  1.00  1.27           H  
ATOM     70 1HD1 ILE A   4       0.052  -2.508  -0.665  1.00  1.27           H  
ATOM     71 2HD1 ILE A   4       0.494  -2.036   0.956  1.00  1.27           H  
ATOM     72 3HD1 ILE A   4      -0.517  -3.469   0.681  1.00  1.27           H  
ATOM     73  N   ASN A   5      -2.908   0.357   4.410  1.00  1.03           N  
ATOM     74  CA  ASN A   5      -3.239   0.281   5.811  1.00  1.03           C  
ATOM     75  C   ASN A   5      -4.172  -0.895   6.053  1.00  1.03           C  
ATOM     76  O   ASN A   5      -4.994  -1.223   5.194  1.00  1.03           O  
ATOM     77  CB  ASN A   5      -3.858   1.571   6.261  1.00  1.03           C  
ATOM     78  CG  ASN A   5      -2.943   2.756   6.226  1.00  1.03           C  
ATOM     79  OD1 ASN A   5      -1.791   2.739   6.686  1.00  1.03           O  
ATOM     80  ND2 ASN A   5      -3.440   3.824   5.696  1.00  1.03           N  
ATOM     81  H   ASN A   5      -3.504   0.902   3.778  1.00  1.03           H  
ATOM     82  HA  ASN A   5      -2.340   0.097   6.392  1.00  1.03           H  
ATOM     83 1HB  ASN A   5      -4.771   1.783   5.699  1.00  1.03           H  
ATOM     84 2HB  ASN A   5      -4.101   1.430   7.226  1.00  1.03           H  
ATOM     85 1HD2 ASN A   5      -2.881   4.656   5.642  1.00  1.03           H  
ATOM     86 2HD2 ASN A   5      -4.375   3.826   5.340  1.00  1.03           H  
ATOM     87  N   PHE A   6      -4.050  -1.543   7.199  1.00  0.89           N  
ATOM     88  CA  PHE A   6      -4.965  -2.630   7.491  1.00  0.89           C  
ATOM     89  C   PHE A   6      -5.500  -2.643   8.898  1.00  0.89           C  
ATOM     90  O   PHE A   6      -4.778  -2.365   9.860  1.00  0.89           O  
ATOM     91  CB  PHE A   6      -4.287  -3.947   7.250  1.00  0.89           C  
ATOM     92  CG  PHE A   6      -3.826  -4.082   5.905  1.00  0.89           C  
ATOM     93  CD1 PHE A   6      -2.569  -3.854   5.581  1.00  0.89           C  
ATOM     94  CD2 PHE A   6      -4.671  -4.359   4.951  1.00  0.89           C  
ATOM     95  CE1 PHE A   6      -2.172  -3.988   4.295  1.00  0.89           C  
ATOM     96  CE2 PHE A   6      -4.300  -4.472   3.672  1.00  0.89           C  
ATOM     97  CZ  PHE A   6      -3.047  -4.314   3.348  1.00  0.89           C  
ATOM     98  H   PHE A   6      -3.314  -1.293   7.854  1.00  0.89           H  
ATOM     99  HA  PHE A   6      -5.819  -2.551   6.820  1.00  0.89           H  
ATOM    100 1HB  PHE A   6      -3.455  -4.027   7.887  1.00  0.89           H  
ATOM    101 2HB  PHE A   6      -4.956  -4.742   7.486  1.00  0.89           H  
ATOM    102  HD1 PHE A   6      -1.860  -3.574   6.361  1.00  0.89           H  
ATOM    103  HD2 PHE A   6      -5.667  -4.471   5.234  1.00  0.89           H  
ATOM    104  HE1 PHE A   6      -1.161  -3.819   4.021  1.00  0.89           H  
ATOM    105  HE2 PHE A   6      -5.019  -4.700   2.908  1.00  0.89           H  
ATOM    106  HZ  PHE A   6      -2.732  -4.414   2.309  1.00  0.89           H  
ATOM    107  N   ILE A   7      -6.751  -3.050   9.022  1.00  0.83           N  
ATOM    108  CA  ILE A   7      -7.349  -3.197  10.330  1.00  0.83           C  
ATOM    109  C   ILE A   7      -7.762  -4.631  10.515  1.00  0.83           C  
ATOM    110  O   ILE A   7      -8.556  -5.158   9.736  1.00  0.83           O  
ATOM    111  CB  ILE A   7      -8.585  -2.316  10.485  1.00  0.83           C  
ATOM    112  CG1 ILE A   7      -8.219  -0.915  10.247  1.00  0.83           C  
ATOM    113  CG2 ILE A   7      -9.117  -2.467  11.873  1.00  0.83           C  
ATOM    114  CD1 ILE A   7      -9.368   0.015  10.135  1.00  0.83           C  
ATOM    115  H   ILE A   7      -7.295  -3.260   8.183  1.00  0.83           H  
ATOM    116  HA  ILE A   7      -6.619  -2.941  11.099  1.00  0.83           H  
ATOM    117  HB  ILE A   7      -9.336  -2.602   9.771  1.00  0.83           H  
ATOM    118 1HG1 ILE A   7      -7.578  -0.585  11.067  1.00  0.83           H  
ATOM    119 2HG1 ILE A   7      -7.667  -0.873   9.332  1.00  0.83           H  
ATOM    120 1HG2 ILE A   7      -9.961  -1.843  11.977  1.00  0.83           H  
ATOM    121 2HG2 ILE A   7      -9.399  -3.504  12.058  1.00  0.83           H  
ATOM    122 3HG2 ILE A   7      -8.349  -2.166  12.591  1.00  0.83           H  
ATOM    123 1HD1 ILE A   7      -9.020   1.033   9.963  1.00  0.83           H  
ATOM    124 2HD1 ILE A   7     -10.022  -0.286   9.316  1.00  0.83           H  
ATOM    125 3HD1 ILE A   7      -9.881  -0.036  11.039  1.00  0.83           H  
ATOM    126  N   PHE A   8      -7.194  -5.271  11.509  1.00  0.82           N  
ATOM    127  CA  PHE A   8      -7.509  -6.657  11.769  1.00  0.82           C  
ATOM    128  C   PHE A   8      -8.527  -6.738  12.879  1.00  0.82           C  
ATOM    129  O   PHE A   8      -8.515  -5.873  13.752  1.00  0.82           O  
ATOM    130  CB  PHE A   8      -6.271  -7.443  12.189  1.00  0.82           C  
ATOM    131  CG  PHE A   8      -5.207  -7.715  11.141  1.00  0.82           C  
ATOM    132  CD1 PHE A   8      -5.146  -7.053   9.937  1.00  0.82           C  
ATOM    133  CD2 PHE A   8      -4.259  -8.693  11.384  1.00  0.82           C  
ATOM    134  CE1 PHE A   8      -4.169  -7.360   9.023  1.00  0.82           C  
ATOM    135  CE2 PHE A   8      -3.298  -8.991  10.457  1.00  0.82           C  
ATOM    136  CZ  PHE A   8      -3.264  -8.320   9.274  1.00  0.82           C  
ATOM    137  H   PHE A   8      -6.533  -4.782  12.105  1.00  0.82           H  
ATOM    138  HA  PHE A   8      -7.934  -7.090  10.879  1.00  0.82           H  
ATOM    139 1HB  PHE A   8      -5.784  -6.870  12.970  1.00  0.82           H  
ATOM    140 2HB  PHE A   8      -6.577  -8.394  12.621  1.00  0.82           H  
ATOM    141  HD1 PHE A   8      -5.861  -6.289   9.702  1.00  0.82           H  
ATOM    142  HD2 PHE A   8      -4.286  -9.235  12.332  1.00  0.82           H  
ATOM    143  HE1 PHE A   8      -4.119  -6.828   8.090  1.00  0.82           H  
ATOM    144  HE2 PHE A   8      -2.561  -9.763  10.666  1.00  0.82           H  
ATOM    145  HZ  PHE A   8      -2.511  -8.548   8.530  1.00  0.82           H  
ATOM    146  N   GLY A   9      -9.378  -7.763  12.896  1.00  0.84           N  
ATOM    147  CA  GLY A   9     -10.211  -7.890  14.080  1.00  0.84           C  
ATOM    148  C   GLY A   9     -11.043  -9.159  14.198  1.00  0.84           C  
ATOM    149  O   GLY A   9     -11.367  -9.837  13.213  1.00  0.84           O  
ATOM    150  H   GLY A   9      -9.458  -8.426  12.121  1.00  0.84           H  
ATOM    151 1HA  GLY A   9      -9.554  -7.837  14.945  1.00  0.84           H  
ATOM    152 2HA  GLY A   9     -10.872  -7.024  14.141  1.00  0.84           H  
ATOM    153  N   ILE A  10     -11.334  -9.477  15.459  1.00  0.87           N  
ATOM    154  CA  ILE A  10     -12.071 -10.671  15.849  1.00  0.87           C  
ATOM    155  C   ILE A  10     -13.391 -10.429  16.554  1.00  0.87           C  
ATOM    156  O   ILE A  10     -13.439  -9.728  17.570  1.00  0.87           O  
ATOM    157  CB  ILE A  10     -11.213 -11.541  16.760  1.00  0.87           C  
ATOM    158  CG1 ILE A  10      -9.927 -11.929  16.079  1.00  0.87           C  
ATOM    159  CG2 ILE A  10     -11.970 -12.766  17.111  1.00  0.87           C  
ATOM    160  CD1 ILE A  10     -10.125 -12.780  14.850  1.00  0.87           C  
ATOM    161  H   ILE A  10     -11.043  -8.805  16.169  1.00  0.87           H  
ATOM    162  HA  ILE A  10     -12.279 -11.239  14.948  1.00  0.87           H  
ATOM    163  HB  ILE A  10     -10.962 -11.001  17.666  1.00  0.87           H  
ATOM    164 1HG1 ILE A  10      -9.385 -11.030  15.802  1.00  0.87           H  
ATOM    165 2HG1 ILE A  10      -9.327 -12.495  16.782  1.00  0.87           H  
ATOM    166 1HG2 ILE A  10     -11.366 -13.401  17.756  1.00  0.87           H  
ATOM    167 2HG2 ILE A  10     -12.886 -12.510  17.626  1.00  0.87           H  
ATOM    168 3HG2 ILE A  10     -12.204 -13.284  16.187  1.00  0.87           H  
ATOM    169 1HD1 ILE A  10      -9.158 -13.032  14.419  1.00  0.87           H  
ATOM    170 2HD1 ILE A  10     -10.648 -13.696  15.129  1.00  0.87           H  
ATOM    171 3HD1 ILE A  10     -10.720 -12.239  14.112  1.00  0.87           H  
ATOM    172  N   HIS A  11     -14.444 -11.070  16.058  1.00  0.91           N  
ATOM    173  CA  HIS A  11     -15.756 -10.994  16.685  1.00  0.91           C  
ATOM    174  C   HIS A  11     -15.992 -12.234  17.512  1.00  0.91           C  
ATOM    175  O   HIS A  11     -16.276 -13.316  16.991  1.00  0.91           O  
ATOM    176  CB  HIS A  11     -16.834 -10.802  15.615  1.00  0.91           C  
ATOM    177  CG  HIS A  11     -18.264 -10.651  16.071  1.00  0.91           C  
ATOM    178  ND1 HIS A  11     -19.314 -10.697  15.170  1.00  0.91           N  
ATOM    179  CD2 HIS A  11     -18.837 -10.476  17.298  1.00  0.91           C  
ATOM    180  CE1 HIS A  11     -20.459 -10.581  15.816  1.00  0.91           C  
ATOM    181  NE2 HIS A  11     -20.215 -10.437  17.097  1.00  0.91           N  
ATOM    182  H   HIS A  11     -14.324 -11.619  15.207  1.00  0.91           H  
ATOM    183  HA  HIS A  11     -15.802 -10.156  17.370  1.00  0.91           H  
ATOM    184 1HB  HIS A  11     -16.593  -9.924  15.078  1.00  0.91           H  
ATOM    185 2HB  HIS A  11     -16.798 -11.621  14.904  1.00  0.91           H  
ATOM    186  HD2 HIS A  11     -18.319 -10.401  18.256  1.00  0.91           H  
ATOM    187  HE1 HIS A  11     -21.436 -10.607  15.364  1.00  0.91           H  
ATOM    188  HE2 HIS A  11     -20.966 -10.333  17.818  1.00  0.91           H  
ATOM    189  N   ASN A  12     -15.852 -12.073  18.813  1.00  0.96           N  
ATOM    190  CA  ASN A  12     -16.016 -13.170  19.727  1.00  0.96           C  
ATOM    191  C   ASN A  12     -17.426 -13.135  20.266  1.00  0.96           C  
ATOM    192  O   ASN A  12     -17.834 -12.181  20.944  1.00  0.96           O  
ATOM    193  CB  ASN A  12     -15.007 -13.105  20.857  1.00  0.96           C  
ATOM    194  CG  ASN A  12     -13.587 -13.319  20.444  1.00  0.96           C  
ATOM    195  OD1 ASN A  12     -13.189 -14.419  20.027  1.00  0.96           O  
ATOM    196  ND2 ASN A  12     -12.807 -12.289  20.559  1.00  0.96           N  
ATOM    197  H   ASN A  12     -15.627 -11.156  19.201  1.00  0.96           H  
ATOM    198  HA  ASN A  12     -15.890 -14.110  19.193  1.00  0.96           H  
ATOM    199 1HB  ASN A  12     -15.083 -12.139  21.358  1.00  0.96           H  
ATOM    200 2HB  ASN A  12     -15.252 -13.864  21.588  1.00  0.96           H  
ATOM    201 1HD2 ASN A  12     -11.836 -12.354  20.326  1.00  0.96           H  
ATOM    202 2HD2 ASN A  12     -13.178 -11.421  20.896  1.00  0.96           H  
ATOM    203  N   HIS A  13     -18.184 -14.164  19.946  1.00  1.01           N  
ATOM    204  CA  HIS A  13     -19.547 -14.193  20.407  1.00  1.01           C  
ATOM    205  C   HIS A  13     -20.016 -15.593  20.703  1.00  1.01           C  
ATOM    206  O   HIS A  13     -19.700 -16.533  19.976  1.00  1.01           O  
ATOM    207  CB  HIS A  13     -20.447 -13.583  19.332  1.00  1.01           C  
ATOM    208  CG  HIS A  13     -20.420 -14.317  18.001  1.00  1.01           C  
ATOM    209  ND1 HIS A  13     -21.285 -15.351  17.703  1.00  1.01           N  
ATOM    210  CD2 HIS A  13     -19.639 -14.156  16.898  1.00  1.01           C  
ATOM    211  CE1 HIS A  13     -21.036 -15.794  16.477  1.00  1.01           C  
ATOM    212  NE2 HIS A  13     -20.050 -15.084  15.968  1.00  1.01           N  
ATOM    213  H   HIS A  13     -17.815 -14.917  19.384  1.00  1.01           H  
ATOM    214  HA  HIS A  13     -19.650 -13.605  21.318  1.00  1.01           H  
ATOM    215 1HB  HIS A  13     -21.469 -13.587  19.684  1.00  1.01           H  
ATOM    216 2HB  HIS A  13     -20.161 -12.548  19.162  1.00  1.01           H  
ATOM    217  HD2 HIS A  13     -18.846 -13.431  16.764  1.00  1.01           H  
ATOM    218  HE1 HIS A  13     -21.561 -16.606  15.973  1.00  1.01           H  
ATOM    219  HE2 HIS A  13     -19.651 -15.201  15.029  1.00  1.01           H  
ATOM    220  N   GLN A  14     -20.822 -15.707  21.741  1.00  1.09           N  
ATOM    221  CA  GLN A  14     -21.550 -16.912  22.071  1.00  1.09           C  
ATOM    222  C   GLN A  14     -22.895 -16.427  22.577  1.00  1.09           C  
ATOM    223  O   GLN A  14     -22.933 -15.365  23.192  1.00  1.09           O  
ATOM    224  CB  GLN A  14     -20.825 -17.775  23.121  1.00  1.09           C  
ATOM    225  CG  GLN A  14     -19.494 -18.415  22.632  1.00  1.09           C  
ATOM    226  CD  GLN A  14     -19.741 -19.543  21.680  1.00  1.09           C  
ATOM    227  OE1 GLN A  14     -20.723 -20.284  21.841  1.00  1.09           O  
ATOM    228  NE2 GLN A  14     -18.884 -19.648  20.667  1.00  1.09           N  
ATOM    229  H   GLN A  14     -20.975 -14.887  22.308  1.00  1.09           H  
ATOM    230  HA  GLN A  14     -21.664 -17.493  21.160  1.00  1.09           H  
ATOM    231 1HB  GLN A  14     -20.626 -17.179  24.008  1.00  1.09           H  
ATOM    232 2HB  GLN A  14     -21.481 -18.589  23.429  1.00  1.09           H  
ATOM    233 1HG  GLN A  14     -18.888 -17.689  22.113  1.00  1.09           H  
ATOM    234 2HG  GLN A  14     -18.941 -18.803  23.478  1.00  1.09           H  
ATOM    235 1HE2 GLN A  14     -19.007 -20.345  19.926  1.00  1.09           H  
ATOM    236 2HE2 GLN A  14     -18.139 -18.991  20.577  1.00  1.09           H  
ATOM    237  N   PRO A  15     -23.998 -17.115  22.297  1.00  1.19           N  
ATOM    238  CA  PRO A  15     -25.319 -16.859  22.806  1.00  1.19           C  
ATOM    239  C   PRO A  15     -25.468 -17.362  24.211  1.00  1.19           C  
ATOM    240  O   PRO A  15     -24.809 -18.327  24.605  1.00  1.19           O  
ATOM    241  CB  PRO A  15     -26.202 -17.641  21.859  1.00  1.19           C  
ATOM    242  CG  PRO A  15     -25.361 -18.813  21.491  1.00  1.19           C  
ATOM    243  CD  PRO A  15     -23.943 -18.258  21.397  1.00  1.19           C  
ATOM    244  HA  PRO A  15     -25.518 -15.775  22.750  1.00  1.19           H  
ATOM    245 1HB  PRO A  15     -27.131 -17.911  22.348  1.00  1.19           H  
ATOM    246 2HB  PRO A  15     -26.467 -17.027  20.985  1.00  1.19           H  
ATOM    247 1HG  PRO A  15     -25.463 -19.583  22.247  1.00  1.19           H  
ATOM    248 2HG  PRO A  15     -25.710 -19.255  20.546  1.00  1.19           H  
ATOM    249 1HD  PRO A  15     -23.230 -18.993  21.759  1.00  1.19           H  
ATOM    250 2HD  PRO A  15     -23.742 -17.934  20.359  1.00  1.19           H  
ATOM    251  N   LEU A  16     -26.470 -16.861  24.904  1.00  1.31           N  
ATOM    252  CA  LEU A  16     -26.834 -17.391  26.209  1.00  1.31           C  
ATOM    253  C   LEU A  16     -27.300 -18.845  26.123  1.00  1.31           C  
ATOM    254  O   LEU A  16     -27.309 -19.570  27.114  1.00  1.31           O  
ATOM    255  CB  LEU A  16     -27.922 -16.527  26.833  1.00  1.31           C  
ATOM    256  CG  LEU A  16     -27.483 -15.153  27.254  1.00  1.31           C  
ATOM    257  CD1 LEU A  16     -28.662 -14.395  27.694  1.00  1.31           C  
ATOM    258  CD2 LEU A  16     -26.475 -15.284  28.374  1.00  1.31           C  
ATOM    259  H   LEU A  16     -26.982 -16.068  24.533  1.00  1.31           H  
ATOM    260  HA  LEU A  16     -25.952 -17.355  26.848  1.00  1.31           H  
ATOM    261 1HB  LEU A  16     -28.732 -16.411  26.112  1.00  1.31           H  
ATOM    262 2HB  LEU A  16     -28.315 -17.041  27.711  1.00  1.31           H  
ATOM    263  HG  LEU A  16     -27.041 -14.632  26.415  1.00  1.31           H  
ATOM    264 1HD1 LEU A  16     -28.368 -13.403  27.994  1.00  1.31           H  
ATOM    265 2HD1 LEU A  16     -29.355 -14.337  26.870  1.00  1.31           H  
ATOM    266 3HD1 LEU A  16     -29.132 -14.906  28.531  1.00  1.31           H  
ATOM    267 1HD2 LEU A  16     -26.156 -14.304  28.701  1.00  1.31           H  
ATOM    268 2HD2 LEU A  16     -26.932 -15.807  29.204  1.00  1.31           H  
ATOM    269 3HD2 LEU A  16     -25.616 -15.849  28.020  1.00  1.31           H  
ATOM    270  N   GLY A  17     -27.726 -19.245  24.933  1.00  1.43           N  
ATOM    271  CA  GLY A  17     -28.212 -20.586  24.670  1.00  1.43           C  
ATOM    272  C   GLY A  17     -27.141 -21.637  24.449  1.00  1.43           C  
ATOM    273  O   GLY A  17     -27.470 -22.815  24.300  1.00  1.43           O  
ATOM    274  H   GLY A  17     -27.690 -18.586  24.176  1.00  1.43           H  
ATOM    275 1HA  GLY A  17     -28.874 -20.900  25.479  1.00  1.43           H  
ATOM    276 2HA  GLY A  17     -28.794 -20.559  23.773  1.00  1.43           H  
ATOM    277  N   ASN A  18     -25.870 -21.271  24.394  1.00  1.53           N  
ATOM    278  CA  ASN A  18     -24.901 -22.342  24.236  1.00  1.53           C  
ATOM    279  C   ASN A  18     -24.550 -22.919  25.586  1.00  1.53           C  
ATOM    280  O   ASN A  18     -24.761 -22.297  26.627  1.00  1.53           O  
ATOM    281  CB  ASN A  18     -23.691 -21.998  23.391  1.00  1.53           C  
ATOM    282  CG  ASN A  18     -24.033 -22.042  21.908  1.00  1.53           C  
ATOM    283  OD1 ASN A  18     -25.064 -22.626  21.549  1.00  1.53           O  
ATOM    284  ND2 ASN A  18     -23.189 -21.529  21.053  1.00  1.53           N  
ATOM    285  H   ASN A  18     -25.578 -20.296  24.501  1.00  1.53           H  
ATOM    286  HA  ASN A  18     -25.382 -23.155  23.692  1.00  1.53           H  
ATOM    287 1HB  ASN A  18     -23.332 -20.995  23.647  1.00  1.53           H  
ATOM    288 2HB  ASN A  18     -22.892 -22.693  23.595  1.00  1.53           H  
ATOM    289 1HD2 ASN A  18     -23.381 -21.570  20.072  1.00  1.53           H  
ATOM    290 2HD2 ASN A  18     -22.330 -21.097  21.372  1.00  1.53           H  
ATOM    291  N   PHE A  19     -24.022 -24.122  25.575  1.00  1.59           N  
ATOM    292  CA  PHE A  19     -23.674 -24.792  26.807  1.00  1.59           C  
ATOM    293  C   PHE A  19     -22.329 -24.278  27.284  1.00  1.59           C  
ATOM    294  O   PHE A  19     -21.488 -23.881  26.469  1.00  1.59           O  
ATOM    295  CB  PHE A  19     -23.644 -26.291  26.571  1.00  1.59           C  
ATOM    296  CG  PHE A  19     -24.989 -26.876  26.275  1.00  1.59           C  
ATOM    297  CD1 PHE A  19     -25.464 -26.880  24.966  1.00  1.59           C  
ATOM    298  CD2 PHE A  19     -25.774 -27.435  27.268  1.00  1.59           C  
ATOM    299  CE1 PHE A  19     -26.696 -27.428  24.661  1.00  1.59           C  
ATOM    300  CE2 PHE A  19     -27.005 -27.988  26.964  1.00  1.59           C  
ATOM    301  CZ  PHE A  19     -27.464 -27.985  25.658  1.00  1.59           C  
ATOM    302  H   PHE A  19     -23.871 -24.592  24.691  1.00  1.59           H  
ATOM    303  HA  PHE A  19     -24.431 -24.563  27.562  1.00  1.59           H  
ATOM    304 1HB  PHE A  19     -22.993 -26.516  25.743  1.00  1.59           H  
ATOM    305 2HB  PHE A  19     -23.246 -26.786  27.450  1.00  1.59           H  
ATOM    306  HD1 PHE A  19     -24.851 -26.444  24.176  1.00  1.59           H  
ATOM    307  HD2 PHE A  19     -25.413 -27.439  28.297  1.00  1.59           H  
ATOM    308  HE1 PHE A  19     -27.059 -27.421  23.632  1.00  1.59           H  
ATOM    309  HE2 PHE A  19     -27.616 -28.424  27.754  1.00  1.59           H  
ATOM    310  HZ  PHE A  19     -28.435 -28.419  25.422  1.00  1.59           H  
ATOM    311  N   GLY A  20     -22.094 -24.314  28.590  1.00  1.58           N  
ATOM    312  CA  GLY A  20     -20.830 -23.824  29.122  1.00  1.58           C  
ATOM    313  C   GLY A  20     -19.611 -24.481  28.482  1.00  1.58           C  
ATOM    314  O   GLY A  20     -18.607 -23.808  28.265  1.00  1.58           O  
ATOM    315  H   GLY A  20     -22.809 -24.651  29.221  1.00  1.58           H  
ATOM    316 1HA  GLY A  20     -20.777 -22.743  28.971  1.00  1.58           H  
ATOM    317 2HA  GLY A  20     -20.806 -23.990  30.199  1.00  1.58           H  
ATOM    318  N   TRP A  21     -19.696 -25.776  28.146  1.00  1.52           N  
ATOM    319  CA  TRP A  21     -18.559 -26.450  27.515  1.00  1.52           C  
ATOM    320  C   TRP A  21     -18.231 -25.894  26.127  1.00  1.52           C  
ATOM    321  O   TRP A  21     -17.102 -26.021  25.656  1.00  1.52           O  
ATOM    322  CB  TRP A  21     -18.766 -27.965  27.405  1.00  1.52           C  
ATOM    323  CG  TRP A  21     -19.885 -28.425  26.498  1.00  1.52           C  
ATOM    324  CD1 TRP A  21     -21.162 -28.740  26.852  1.00  1.52           C  
ATOM    325  CD2 TRP A  21     -19.805 -28.633  25.066  1.00  1.52           C  
ATOM    326  NE1 TRP A  21     -21.877 -29.143  25.743  1.00  1.52           N  
ATOM    327  CE2 TRP A  21     -21.062 -29.076  24.645  1.00  1.52           C  
ATOM    328  CE3 TRP A  21     -18.777 -28.484  24.122  1.00  1.52           C  
ATOM    329  CZ2 TRP A  21     -21.325 -29.373  23.319  1.00  1.52           C  
ATOM    330  CZ3 TRP A  21     -19.039 -28.777  22.796  1.00  1.52           C  
ATOM    331  CH2 TRP A  21     -20.281 -29.212  22.401  1.00  1.52           C  
ATOM    332  H   TRP A  21     -20.544 -26.286  28.337  1.00  1.52           H  
ATOM    333  HA  TRP A  21     -17.686 -26.291  28.150  1.00  1.52           H  
ATOM    334 1HB  TRP A  21     -17.842 -28.420  27.050  1.00  1.52           H  
ATOM    335 2HB  TRP A  21     -18.957 -28.368  28.398  1.00  1.52           H  
ATOM    336  HD1 TRP A  21     -21.556 -28.696  27.865  1.00  1.52           H  
ATOM    337  HE1 TRP A  21     -22.843 -29.451  25.733  1.00  1.52           H  
ATOM    338  HE3 TRP A  21     -17.789 -28.137  24.428  1.00  1.52           H  
ATOM    339  HZ2 TRP A  21     -22.304 -29.721  22.988  1.00  1.52           H  
ATOM    340  HZ3 TRP A  21     -18.227 -28.650  22.071  1.00  1.52           H  
ATOM    341  HH2 TRP A  21     -20.454 -29.435  21.348  1.00  1.52           H  
ATOM    342  N   VAL A  22     -19.215 -25.288  25.461  1.00  1.42           N  
ATOM    343  CA  VAL A  22     -19.009 -24.743  24.130  1.00  1.42           C  
ATOM    344  C   VAL A  22     -18.235 -23.477  24.301  1.00  1.42           C  
ATOM    345  O   VAL A  22     -17.276 -23.201  23.578  1.00  1.42           O  
ATOM    346  CB  VAL A  22     -20.331 -24.386  23.447  1.00  1.42           C  
ATOM    347  CG1 VAL A  22     -20.051 -23.705  22.123  1.00  1.42           C  
ATOM    348  CG2 VAL A  22     -21.175 -25.611  23.278  1.00  1.42           C  
ATOM    349  H   VAL A  22     -20.120 -25.157  25.899  1.00  1.42           H  
ATOM    350  HA  VAL A  22     -18.442 -25.449  23.523  1.00  1.42           H  
ATOM    351  HB  VAL A  22     -20.858 -23.674  24.067  1.00  1.42           H  
ATOM    352 1HG1 VAL A  22     -20.989 -23.423  21.651  1.00  1.42           H  
ATOM    353 2HG1 VAL A  22     -19.452 -22.808  22.296  1.00  1.42           H  
ATOM    354 3HG1 VAL A  22     -19.506 -24.387  21.472  1.00  1.42           H  
ATOM    355 1HG2 VAL A  22     -22.120 -25.344  22.812  1.00  1.42           H  
ATOM    356 2HG2 VAL A  22     -20.649 -26.317  22.652  1.00  1.42           H  
ATOM    357 3HG2 VAL A  22     -21.354 -26.048  24.251  1.00  1.42           H  
ATOM    358  N   MET A  23     -18.671 -22.691  25.281  1.00  1.31           N  
ATOM    359  CA  MET A  23     -17.993 -21.450  25.561  1.00  1.31           C  
ATOM    360  C   MET A  23     -16.559 -21.766  25.951  1.00  1.31           C  
ATOM    361  O   MET A  23     -15.631 -21.167  25.413  1.00  1.31           O  
ATOM    362  CB  MET A  23     -18.729 -20.687  26.653  1.00  1.31           C  
ATOM    363  CG  MET A  23     -20.102 -20.177  26.202  1.00  1.31           C  
ATOM    364  SD  MET A  23     -21.027 -19.317  27.477  1.00  1.31           S  
ATOM    365  CE  MET A  23     -22.580 -19.032  26.600  1.00  1.31           C  
ATOM    366  H   MET A  23     -19.481 -22.987  25.829  1.00  1.31           H  
ATOM    367  HA  MET A  23     -17.975 -20.846  24.656  1.00  1.31           H  
ATOM    368 1HB  MET A  23     -18.869 -21.330  27.520  1.00  1.31           H  
ATOM    369 2HB  MET A  23     -18.139 -19.838  26.971  1.00  1.31           H  
ATOM    370 1HG  MET A  23     -19.977 -19.510  25.375  1.00  1.31           H  
ATOM    371 2HG  MET A  23     -20.701 -21.031  25.861  1.00  1.31           H  
ATOM    372 1HE  MET A  23     -23.282 -18.504  27.246  1.00  1.31           H  
ATOM    373 2HE  MET A  23     -22.398 -18.433  25.710  1.00  1.31           H  
ATOM    374 3HE  MET A  23     -23.019 -19.991  26.304  1.00  1.31           H  
ATOM    375  N   GLU A  24     -16.364 -22.760  26.825  1.00  1.21           N  
ATOM    376  CA  GLU A  24     -15.014 -23.102  27.242  1.00  1.21           C  
ATOM    377  C   GLU A  24     -14.162 -23.492  26.041  1.00  1.21           C  
ATOM    378  O   GLU A  24     -13.038 -23.005  25.910  1.00  1.21           O  
ATOM    379  CB  GLU A  24     -15.010 -24.234  28.276  1.00  1.21           C  
ATOM    380  CG  GLU A  24     -13.605 -24.554  28.833  1.00  1.21           C  
ATOM    381  CD  GLU A  24     -13.582 -25.618  29.931  1.00  1.21           C  
ATOM    382  OE1 GLU A  24     -14.613 -26.154  30.254  1.00  1.21           O  
ATOM    383  OE2 GLU A  24     -12.519 -25.873  30.449  1.00  1.21           O  
ATOM    384  H   GLU A  24     -17.162 -23.244  27.235  1.00  1.21           H  
ATOM    385  HA  GLU A  24     -14.565 -22.227  27.705  1.00  1.21           H  
ATOM    386 1HB  GLU A  24     -15.675 -23.989  29.097  1.00  1.21           H  
ATOM    387 2HB  GLU A  24     -15.395 -25.141  27.811  1.00  1.21           H  
ATOM    388 1HG  GLU A  24     -12.980 -24.895  28.006  1.00  1.21           H  
ATOM    389 2HG  GLU A  24     -13.167 -23.634  29.218  1.00  1.21           H  
ATOM    390  N   GLU A  25     -14.700 -24.330  25.140  1.00  1.12           N  
ATOM    391  CA  GLU A  25     -13.950 -24.742  23.958  1.00  1.12           C  
ATOM    392  C   GLU A  25     -13.561 -23.511  23.134  1.00  1.12           C  
ATOM    393  O   GLU A  25     -12.413 -23.373  22.705  1.00  1.12           O  
ATOM    394  CB  GLU A  25     -14.782 -25.709  23.094  1.00  1.12           C  
ATOM    395  CG  GLU A  25     -14.012 -26.337  21.929  1.00  1.12           C  
ATOM    396  CD  GLU A  25     -14.844 -27.266  21.031  1.00  1.12           C  
ATOM    397  OE1 GLU A  25     -16.036 -27.328  21.194  1.00  1.12           O  
ATOM    398  OE2 GLU A  25     -14.255 -27.933  20.193  1.00  1.12           O  
ATOM    399  H   GLU A  25     -15.631 -24.719  25.293  1.00  1.12           H  
ATOM    400  HA  GLU A  25     -13.041 -25.246  24.281  1.00  1.12           H  
ATOM    401 1HB  GLU A  25     -15.172 -26.513  23.720  1.00  1.12           H  
ATOM    402 2HB  GLU A  25     -15.642 -25.177  22.681  1.00  1.12           H  
ATOM    403 1HG  GLU A  25     -13.600 -25.543  21.340  1.00  1.12           H  
ATOM    404 2HG  GLU A  25     -13.181 -26.901  22.344  1.00  1.12           H  
ATOM    405  N   ALA A  26     -14.513 -22.588  22.946  1.00  1.05           N  
ATOM    406  CA  ALA A  26     -14.279 -21.358  22.195  1.00  1.05           C  
ATOM    407  C   ALA A  26     -13.175 -20.526  22.829  1.00  1.05           C  
ATOM    408  O   ALA A  26     -12.362 -19.914  22.123  1.00  1.05           O  
ATOM    409  CB  ALA A  26     -15.563 -20.559  22.088  1.00  1.05           C  
ATOM    410  H   ALA A  26     -15.447 -22.756  23.324  1.00  1.05           H  
ATOM    411  HA  ALA A  26     -13.956 -21.614  21.199  1.00  1.05           H  
ATOM    412 1HB  ALA A  26     -15.387 -19.661  21.502  1.00  1.05           H  
ATOM    413 2HB  ALA A  26     -16.327 -21.170  21.603  1.00  1.05           H  
ATOM    414 3HB  ALA A  26     -15.902 -20.281  23.082  1.00  1.05           H  
ATOM    415  N   TYR A  27     -13.096 -20.535  24.152  1.00  0.99           N  
ATOM    416  CA  TYR A  27     -12.063 -19.753  24.788  1.00  0.99           C  
ATOM    417  C   TYR A  27     -10.711 -20.412  24.705  1.00  0.99           C  
ATOM    418  O   TYR A  27      -9.710 -19.760  24.403  1.00  0.99           O  
ATOM    419  CB  TYR A  27     -12.386 -19.516  26.249  1.00  0.99           C  
ATOM    420  CG  TYR A  27     -13.463 -18.569  26.449  1.00  0.99           C  
ATOM    421  CD1 TYR A  27     -14.609 -18.979  27.007  1.00  0.99           C  
ATOM    422  CD2 TYR A  27     -13.302 -17.271  26.071  1.00  0.99           C  
ATOM    423  CE1 TYR A  27     -15.592 -18.117  27.222  1.00  0.99           C  
ATOM    424  CE2 TYR A  27     -14.298 -16.394  26.301  1.00  0.99           C  
ATOM    425  CZ  TYR A  27     -15.431 -16.842  26.897  1.00  0.99           C  
ATOM    426  OH  TYR A  27     -16.399 -16.014  27.196  1.00  0.99           O  
ATOM    427  H   TYR A  27     -13.790 -21.041  24.706  1.00  0.99           H  
ATOM    428  HA  TYR A  27     -12.018 -18.802  24.284  1.00  0.99           H  
ATOM    429 1HB  TYR A  27     -12.672 -20.465  26.716  1.00  0.99           H  
ATOM    430 2HB  TYR A  27     -11.502 -19.148  26.765  1.00  0.99           H  
ATOM    431  HD1 TYR A  27     -14.724 -20.011  27.302  1.00  0.99           H  
ATOM    432  HD2 TYR A  27     -12.386 -16.953  25.620  1.00  0.99           H  
ATOM    433  HE1 TYR A  27     -16.508 -18.440  27.686  1.00  0.99           H  
ATOM    434  HE2 TYR A  27     -14.189 -15.347  26.032  1.00  0.99           H  
ATOM    435  HH  TYR A  27     -16.030 -15.142  27.391  1.00  0.99           H  
ATOM    436  N   GLU A  28     -10.668 -21.714  24.916  1.00  0.95           N  
ATOM    437  CA  GLU A  28      -9.401 -22.417  24.909  1.00  0.95           C  
ATOM    438  C   GLU A  28      -8.788 -22.548  23.515  1.00  0.95           C  
ATOM    439  O   GLU A  28      -7.557 -22.554  23.389  1.00  0.95           O  
ATOM    440  CB  GLU A  28      -9.562 -23.779  25.561  1.00  0.95           C  
ATOM    441  CG  GLU A  28      -9.854 -23.711  27.079  1.00  0.95           C  
ATOM    442  CD  GLU A  28      -8.731 -23.086  27.891  1.00  0.95           C  
ATOM    443  OE1 GLU A  28      -7.613 -23.515  27.739  1.00  0.95           O  
ATOM    444  OE2 GLU A  28      -8.994 -22.180  28.664  1.00  0.95           O  
ATOM    445  H   GLU A  28     -11.530 -22.219  25.133  1.00  0.95           H  
ATOM    446  HA  GLU A  28      -8.707 -21.845  25.521  1.00  0.95           H  
ATOM    447 1HB  GLU A  28     -10.397 -24.306  25.087  1.00  0.95           H  
ATOM    448 2HB  GLU A  28      -8.663 -24.372  25.405  1.00  0.95           H  
ATOM    449 1HG  GLU A  28     -10.759 -23.117  27.229  1.00  0.95           H  
ATOM    450 2HG  GLU A  28     -10.054 -24.715  27.449  1.00  0.95           H  
ATOM    451  N   LYS A  29      -9.634 -22.656  22.477  1.00  0.91           N  
ATOM    452  CA  LYS A  29      -9.154 -22.820  21.108  1.00  0.91           C  
ATOM    453  C   LYS A  29      -9.103 -21.532  20.281  1.00  0.91           C  
ATOM    454  O   LYS A  29      -8.254 -21.416  19.397  1.00  0.91           O  
ATOM    455  CB  LYS A  29     -10.018 -23.833  20.365  1.00  0.91           C  
ATOM    456  CG  LYS A  29      -9.917 -25.243  20.895  1.00  0.91           C  
ATOM    457  CD  LYS A  29     -10.715 -26.200  20.041  1.00  0.91           C  
ATOM    458  CE  LYS A  29     -10.603 -27.616  20.543  1.00  0.91           C  
ATOM    459  NZ  LYS A  29     -11.479 -28.541  19.778  1.00  0.91           N  
ATOM    460  H   LYS A  29     -10.640 -22.679  22.647  1.00  0.91           H  
ATOM    461  HA  LYS A  29      -8.138 -23.212  21.157  1.00  0.91           H  
ATOM    462 1HB  LYS A  29     -11.064 -23.527  20.424  1.00  0.91           H  
ATOM    463 2HB  LYS A  29      -9.746 -23.846  19.321  1.00  0.91           H  
ATOM    464 1HG  LYS A  29      -8.881 -25.560  20.934  1.00  0.91           H  
ATOM    465 2HG  LYS A  29     -10.326 -25.260  21.908  1.00  0.91           H  
ATOM    466 1HD  LYS A  29     -11.756 -25.903  20.012  1.00  0.91           H  
ATOM    467 2HD  LYS A  29     -10.329 -26.171  19.026  1.00  0.91           H  
ATOM    468 1HE  LYS A  29      -9.569 -27.943  20.439  1.00  0.91           H  
ATOM    469 2HE  LYS A  29     -10.883 -27.651  21.595  1.00  0.91           H  
ATOM    470 1HZ  LYS A  29     -11.382 -29.477  20.132  1.00  0.91           H  
ATOM    471 2HZ  LYS A  29     -12.465 -28.241  19.887  1.00  0.91           H  
ATOM    472 3HZ  LYS A  29     -11.228 -28.519  18.803  1.00  0.91           H  
ATOM    473  N   ALA A  30     -10.015 -20.585  20.507  1.00  0.87           N  
ATOM    474  CA  ALA A  30     -10.002 -19.392  19.674  1.00  0.87           C  
ATOM    475  C   ALA A  30      -9.530 -18.134  20.406  1.00  0.87           C  
ATOM    476  O   ALA A  30      -8.525 -17.518  20.037  1.00  0.87           O  
ATOM    477  CB  ALA A  30     -11.393 -19.173  19.100  1.00  0.87           C  
ATOM    478  H   ALA A  30     -10.727 -20.664  21.227  1.00  0.87           H  
ATOM    479  HA  ALA A  30      -9.314 -19.550  18.864  1.00  0.87           H  
ATOM    480 1HB  ALA A  30     -11.342 -18.309  18.461  1.00  0.87           H  
ATOM    481 2HB  ALA A  30     -11.695 -20.048  18.519  1.00  0.87           H  
ATOM    482 3HB  ALA A  30     -12.110 -18.996  19.886  1.00  0.87           H  
ATOM    483  N   TYR A  31     -10.236 -17.751  21.461  1.00  0.84           N  
ATOM    484  CA  TYR A  31      -9.925 -16.485  22.133  1.00  0.84           C  
ATOM    485  C   TYR A  31      -8.543 -16.468  22.776  1.00  0.84           C  
ATOM    486  O   TYR A  31      -7.733 -15.576  22.503  1.00  0.84           O  
ATOM    487  CB  TYR A  31     -11.000 -16.202  23.156  1.00  0.84           C  
ATOM    488  CG  TYR A  31     -10.905 -14.913  23.948  1.00  0.84           C  
ATOM    489  CD1 TYR A  31     -11.254 -13.736  23.338  1.00  0.84           C  
ATOM    490  CD2 TYR A  31     -10.532 -14.911  25.289  1.00  0.84           C  
ATOM    491  CE1 TYR A  31     -11.233 -12.555  24.028  1.00  0.84           C  
ATOM    492  CE2 TYR A  31     -10.518 -13.721  25.977  1.00  0.84           C  
ATOM    493  CZ  TYR A  31     -10.866 -12.559  25.356  1.00  0.84           C  
ATOM    494  OH  TYR A  31     -10.822 -11.396  26.048  1.00  0.84           O  
ATOM    495  H   TYR A  31     -11.017 -18.331  21.773  1.00  0.84           H  
ATOM    496  HA  TYR A  31      -9.949 -15.693  21.385  1.00  0.84           H  
ATOM    497 1HB  TYR A  31     -11.980 -16.242  22.676  1.00  0.84           H  
ATOM    498 2HB  TYR A  31     -10.960 -16.991  23.867  1.00  0.84           H  
ATOM    499  HD1 TYR A  31     -11.541 -13.758  22.304  1.00  0.84           H  
ATOM    500  HD2 TYR A  31     -10.262 -15.841  25.793  1.00  0.84           H  
ATOM    501  HE1 TYR A  31     -11.505 -11.628  23.528  1.00  0.84           H  
ATOM    502  HE2 TYR A  31     -10.242 -13.688  27.010  1.00  0.84           H  
ATOM    503  HH  TYR A  31     -10.337 -11.533  26.871  1.00  0.84           H  
ATOM    504  N   ARG A  32      -8.268 -17.472  23.612  1.00  0.81           N  
ATOM    505  CA  ARG A  32      -7.002 -17.570  24.312  1.00  0.81           C  
ATOM    506  C   ARG A  32      -5.784 -17.510  23.391  1.00  0.81           C  
ATOM    507  O   ARG A  32      -5.030 -16.541  23.491  1.00  0.81           O  
ATOM    508  CB  ARG A  32      -6.949 -18.826  25.179  1.00  0.81           C  
ATOM    509  CG  ARG A  32      -5.648 -19.064  25.908  1.00  0.81           C  
ATOM    510  CD  ARG A  32      -5.608 -20.450  26.438  1.00  0.81           C  
ATOM    511  NE  ARG A  32      -5.559 -21.438  25.350  1.00  0.81           N  
ATOM    512  CZ  ARG A  32      -4.461 -21.836  24.690  1.00  0.81           C  
ATOM    513  NH1 ARG A  32      -3.260 -21.384  24.987  1.00  0.81           N  
ATOM    514  NH2 ARG A  32      -4.628 -22.701  23.715  1.00  0.81           N  
ATOM    515  H   ARG A  32      -8.965 -18.192  23.791  1.00  0.81           H  
ATOM    516  HA  ARG A  32      -6.938 -16.719  24.992  1.00  0.81           H  
ATOM    517 1HB  ARG A  32      -7.686 -18.697  25.969  1.00  0.81           H  
ATOM    518 2HB  ARG A  32      -7.242 -19.717  24.676  1.00  0.81           H  
ATOM    519 1HG  ARG A  32      -4.812 -18.937  25.222  1.00  0.81           H  
ATOM    520 2HG  ARG A  32      -5.547 -18.366  26.739  1.00  0.81           H  
ATOM    521 1HD  ARG A  32      -4.725 -20.579  27.064  1.00  0.81           H  
ATOM    522 2HD  ARG A  32      -6.504 -20.644  27.020  1.00  0.81           H  
ATOM    523  HE  ARG A  32      -6.440 -21.840  25.007  1.00  0.81           H  
ATOM    524 1HH1 ARG A  32      -3.116 -20.676  25.724  1.00  0.81           H  
ATOM    525 2HH1 ARG A  32      -2.457 -21.688  24.461  1.00  0.81           H  
ATOM    526 1HH2 ARG A  32      -5.592 -22.999  23.503  1.00  0.81           H  
ATOM    527 2HH2 ARG A  32      -3.842 -23.034  23.181  1.00  0.81           H  
ATOM    528  N   PRO A  33      -5.537 -18.474  22.466  1.00  0.79           N  
ATOM    529  CA  PRO A  33      -4.360 -18.450  21.643  1.00  0.79           C  
ATOM    530  C   PRO A  33      -4.330 -17.236  20.725  1.00  0.79           C  
ATOM    531  O   PRO A  33      -3.248 -16.771  20.382  1.00  0.79           O  
ATOM    532  CB  PRO A  33      -4.468 -19.749  20.848  1.00  0.79           C  
ATOM    533  CG  PRO A  33      -5.927 -20.072  20.853  1.00  0.79           C  
ATOM    534  CD  PRO A  33      -6.439 -19.601  22.171  1.00  0.79           C  
ATOM    535  HA  PRO A  33      -3.477 -18.475  22.292  1.00  0.79           H  
ATOM    536 1HB  PRO A  33      -4.047 -19.596  19.872  1.00  0.79           H  
ATOM    537 2HB  PRO A  33      -3.869 -20.530  21.333  1.00  0.79           H  
ATOM    538 1HG  PRO A  33      -6.432 -19.558  20.030  1.00  0.79           H  
ATOM    539 2HG  PRO A  33      -6.077 -21.150  20.698  1.00  0.79           H  
ATOM    540 1HD  PRO A  33      -7.476 -19.314  22.061  1.00  0.79           H  
ATOM    541 2HD  PRO A  33      -6.303 -20.410  22.862  1.00  0.79           H  
ATOM    542  N   PHE A  34      -5.487 -16.637  20.388  1.00  0.77           N  
ATOM    543  CA  PHE A  34      -5.392 -15.457  19.552  1.00  0.77           C  
ATOM    544  C   PHE A  34      -4.705 -14.364  20.362  1.00  0.77           C  
ATOM    545  O   PHE A  34      -3.749 -13.727  19.892  1.00  0.77           O  
ATOM    546  CB  PHE A  34      -6.761 -14.964  19.087  1.00  0.77           C  
ATOM    547  CG  PHE A  34      -6.682 -13.828  18.095  1.00  0.77           C  
ATOM    548  CD1 PHE A  34      -6.486 -14.117  16.742  1.00  0.77           C  
ATOM    549  CD2 PHE A  34      -6.778 -12.492  18.488  1.00  0.77           C  
ATOM    550  CE1 PHE A  34      -6.400 -13.113  15.812  1.00  0.77           C  
ATOM    551  CE2 PHE A  34      -6.686 -11.483  17.548  1.00  0.77           C  
ATOM    552  CZ  PHE A  34      -6.498 -11.794  16.212  1.00  0.77           C  
ATOM    553  H   PHE A  34      -6.411 -16.994  20.635  1.00  0.77           H  
ATOM    554  HA  PHE A  34      -4.786 -15.682  18.688  1.00  0.77           H  
ATOM    555 1HB  PHE A  34      -7.299 -15.788  18.621  1.00  0.77           H  
ATOM    556 2HB  PHE A  34      -7.346 -14.638  19.949  1.00  0.77           H  
ATOM    557  HD1 PHE A  34      -6.407 -15.160  16.428  1.00  0.77           H  
ATOM    558  HD2 PHE A  34      -6.925 -12.252  19.544  1.00  0.77           H  
ATOM    559  HE1 PHE A  34      -6.252 -13.358  14.759  1.00  0.77           H  
ATOM    560  HE2 PHE A  34      -6.764 -10.449  17.852  1.00  0.77           H  
ATOM    561  HZ  PHE A  34      -6.429 -11.001  15.470  1.00  0.77           H  
ATOM    562  N   LEU A  35      -5.177 -14.162  21.601  1.00  0.76           N  
ATOM    563  CA  LEU A  35      -4.602 -13.120  22.425  1.00  0.76           C  
ATOM    564  C   LEU A  35      -3.142 -13.432  22.759  1.00  0.76           C  
ATOM    565  O   LEU A  35      -2.309 -12.523  22.820  1.00  0.76           O  
ATOM    566  CB  LEU A  35      -5.366 -12.934  23.735  1.00  0.76           C  
ATOM    567  CG  LEU A  35      -6.814 -12.386  23.697  1.00  0.76           C  
ATOM    568  CD1 LEU A  35      -7.300 -12.315  25.139  1.00  0.76           C  
ATOM    569  CD2 LEU A  35      -6.901 -11.031  23.009  1.00  0.76           C  
ATOM    570  H   LEU A  35      -5.954 -14.729  21.956  1.00  0.76           H  
ATOM    571  HA  LEU A  35      -4.635 -12.192  21.871  1.00  0.76           H  
ATOM    572 1HB  LEU A  35      -5.413 -13.907  24.227  1.00  0.76           H  
ATOM    573 2HB  LEU A  35      -4.796 -12.266  24.356  1.00  0.76           H  
ATOM    574  HG  LEU A  35      -7.454 -13.089  23.160  1.00  0.76           H  
ATOM    575 1HD1 LEU A  35      -8.300 -11.953  25.153  1.00  0.76           H  
ATOM    576 2HD1 LEU A  35      -7.256 -13.308  25.591  1.00  0.76           H  
ATOM    577 3HD1 LEU A  35      -6.669 -11.630  25.704  1.00  0.76           H  
ATOM    578 1HD2 LEU A  35      -7.940 -10.697  23.017  1.00  0.76           H  
ATOM    579 2HD2 LEU A  35      -6.299 -10.309  23.524  1.00  0.76           H  
ATOM    580 3HD2 LEU A  35      -6.561 -11.129  21.984  1.00  0.76           H  
ATOM    581  N   GLU A  36      -2.818 -14.714  22.961  1.00  0.75           N  
ATOM    582  CA  GLU A  36      -1.438 -15.069  23.276  1.00  0.75           C  
ATOM    583  C   GLU A  36      -0.509 -14.714  22.113  1.00  0.75           C  
ATOM    584  O   GLU A  36       0.585 -14.199  22.341  1.00  0.75           O  
ATOM    585  CB  GLU A  36      -1.305 -16.549  23.636  1.00  0.75           C  
ATOM    586  CG  GLU A  36      -1.955 -16.948  24.973  1.00  0.75           C  
ATOM    587  CD  GLU A  36      -1.860 -18.424  25.245  1.00  0.75           C  
ATOM    588  OE1 GLU A  36      -1.320 -19.124  24.420  1.00  0.75           O  
ATOM    589  OE2 GLU A  36      -2.363 -18.874  26.255  1.00  0.75           O  
ATOM    590  H   GLU A  36      -3.542 -15.433  22.920  1.00  0.75           H  
ATOM    591  HA  GLU A  36      -1.127 -14.486  24.144  1.00  0.75           H  
ATOM    592 1HB  GLU A  36      -1.745 -17.143  22.847  1.00  0.75           H  
ATOM    593 2HB  GLU A  36      -0.249 -16.812  23.685  1.00  0.75           H  
ATOM    594 1HG  GLU A  36      -1.459 -16.406  25.779  1.00  0.75           H  
ATOM    595 2HG  GLU A  36      -2.998 -16.648  24.966  1.00  0.75           H  
ATOM    596  N   ILE A  37      -0.959 -14.921  20.867  1.00  0.75           N  
ATOM    597  CA  ILE A  37      -0.119 -14.560  19.728  1.00  0.75           C  
ATOM    598  C   ILE A  37       0.052 -13.028  19.691  1.00  0.75           C  
ATOM    599  O   ILE A  37       1.140 -12.536  19.383  1.00  0.75           O  
ATOM    600  CB  ILE A  37      -0.623 -15.122  18.384  1.00  0.75           C  
ATOM    601  CG1 ILE A  37      -0.596 -16.648  18.361  1.00  0.75           C  
ATOM    602  CG2 ILE A  37       0.334 -14.693  17.339  1.00  0.75           C  
ATOM    603  CD1 ILE A  37       0.787 -17.223  18.559  1.00  0.75           C  
ATOM    604  H   ILE A  37      -1.865 -15.368  20.716  1.00  0.75           H  
ATOM    605  HA  ILE A  37       0.864 -14.995  19.883  1.00  0.75           H  
ATOM    606  HB  ILE A  37      -1.635 -14.758  18.173  1.00  0.75           H  
ATOM    607 1HG1 ILE A  37      -1.236 -17.033  19.134  1.00  0.75           H  
ATOM    608 2HG1 ILE A  37      -0.951 -16.992  17.405  1.00  0.75           H  
ATOM    609 1HG2 ILE A  37       0.023 -15.056  16.358  1.00  0.75           H  
ATOM    610 2HG2 ILE A  37       0.366 -13.650  17.354  1.00  0.75           H  
ATOM    611 3HG2 ILE A  37       1.323 -15.084  17.577  1.00  0.75           H  
ATOM    612 1HD1 ILE A  37       0.736 -18.309  18.524  1.00  0.75           H  
ATOM    613 2HD1 ILE A  37       1.455 -16.869  17.776  1.00  0.75           H  
ATOM    614 3HD1 ILE A  37       1.173 -16.911  19.529  1.00  0.75           H  
ATOM    615  N   LEU A  38      -0.998 -12.261  20.023  1.00  0.76           N  
ATOM    616  CA  LEU A  38      -0.831 -10.801  20.068  1.00  0.76           C  
ATOM    617  C   LEU A  38       0.246 -10.433  21.092  1.00  0.76           C  
ATOM    618  O   LEU A  38       1.040  -9.519  20.867  1.00  0.76           O  
ATOM    619  CB  LEU A  38      -2.131 -10.090  20.477  1.00  0.76           C  
ATOM    620  CG  LEU A  38      -3.234 -10.082  19.503  1.00  0.76           C  
ATOM    621  CD1 LEU A  38      -4.461  -9.554  20.164  1.00  0.76           C  
ATOM    622  CD2 LEU A  38      -2.854  -9.172  18.362  1.00  0.76           C  
ATOM    623  H   LEU A  38      -1.900 -12.697  20.233  1.00  0.76           H  
ATOM    624  HA  LEU A  38      -0.518 -10.451  19.086  1.00  0.76           H  
ATOM    625 1HB  LEU A  38      -2.503 -10.543  21.386  1.00  0.76           H  
ATOM    626 2HB  LEU A  38      -1.892  -9.052  20.697  1.00  0.76           H  
ATOM    627  HG  LEU A  38      -3.424 -11.102  19.150  1.00  0.76           H  
ATOM    628 1HD1 LEU A  38      -5.262  -9.549  19.465  1.00  0.76           H  
ATOM    629 2HD1 LEU A  38      -4.717 -10.173  20.993  1.00  0.76           H  
ATOM    630 3HD1 LEU A  38      -4.263  -8.546  20.513  1.00  0.76           H  
ATOM    631 1HD2 LEU A  38      -3.650  -9.160  17.647  1.00  0.76           H  
ATOM    632 2HD2 LEU A  38      -2.680  -8.159  18.739  1.00  0.76           H  
ATOM    633 3HD2 LEU A  38      -1.951  -9.525  17.895  1.00  0.76           H  
ATOM    634  N   GLU A  39       0.300 -11.154  22.210  1.00  0.78           N  
ATOM    635  CA  GLU A  39       1.326 -10.889  23.214  1.00  0.78           C  
ATOM    636  C   GLU A  39       2.726 -11.235  22.657  1.00  0.78           C  
ATOM    637  O   GLU A  39       3.689 -10.498  22.889  1.00  0.78           O  
ATOM    638  CB  GLU A  39       1.009 -11.659  24.510  1.00  0.78           C  
ATOM    639  CG  GLU A  39       1.997 -11.464  25.674  1.00  0.78           C  
ATOM    640  CD  GLU A  39       2.061 -10.061  26.227  1.00  0.78           C  
ATOM    641  OE1 GLU A  39       1.147  -9.297  26.018  1.00  0.78           O  
ATOM    642  OE2 GLU A  39       3.043  -9.740  26.861  1.00  0.78           O  
ATOM    643  H   GLU A  39      -0.401 -11.880  22.371  1.00  0.78           H  
ATOM    644  HA  GLU A  39       1.311  -9.823  23.442  1.00  0.78           H  
ATOM    645 1HB  GLU A  39       0.019 -11.371  24.856  1.00  0.78           H  
ATOM    646 2HB  GLU A  39       0.973 -12.720  24.299  1.00  0.78           H  
ATOM    647 1HG  GLU A  39       1.714 -12.141  26.480  1.00  0.78           H  
ATOM    648 2HG  GLU A  39       2.988 -11.755  25.329  1.00  0.78           H  
ATOM    649  N   GLU A  40       2.832 -12.333  21.883  1.00  0.81           N  
ATOM    650  CA  GLU A  40       4.115 -12.732  21.272  1.00  0.81           C  
ATOM    651  C   GLU A  40       4.609 -11.692  20.255  1.00  0.81           C  
ATOM    652  O   GLU A  40       5.818 -11.531  20.059  1.00  0.81           O  
ATOM    653  CB  GLU A  40       4.034 -14.093  20.554  1.00  0.81           C  
ATOM    654  CG  GLU A  40       3.834 -15.329  21.447  1.00  0.81           C  
ATOM    655  CD  GLU A  40       3.855 -16.653  20.661  1.00  0.81           C  
ATOM    656  OE1 GLU A  40       4.230 -16.644  19.513  1.00  0.81           O  
ATOM    657  OE2 GLU A  40       3.479 -17.669  21.209  1.00  0.81           O  
ATOM    658  H   GLU A  40       2.005 -12.916  21.753  1.00  0.81           H  
ATOM    659  HA  GLU A  40       4.857 -12.807  22.065  1.00  0.81           H  
ATOM    660 1HB  GLU A  40       3.210 -14.070  19.845  1.00  0.81           H  
ATOM    661 2HB  GLU A  40       4.945 -14.246  19.975  1.00  0.81           H  
ATOM    662 1HG  GLU A  40       4.619 -15.349  22.202  1.00  0.81           H  
ATOM    663 2HG  GLU A  40       2.881 -15.234  21.959  1.00  0.81           H  
ATOM    664  N   TYR A  41       3.668 -10.980  19.625  1.00  0.83           N  
ATOM    665  CA  TYR A  41       3.959  -9.961  18.618  1.00  0.83           C  
ATOM    666  C   TYR A  41       3.346  -8.596  18.939  1.00  0.83           C  
ATOM    667  O   TYR A  41       2.376  -8.200  18.291  1.00  0.83           O  
ATOM    668  CB  TYR A  41       3.455 -10.414  17.254  1.00  0.83           C  
ATOM    669  CG  TYR A  41       4.121 -11.645  16.779  1.00  0.83           C  
ATOM    670  CD1 TYR A  41       3.489 -12.851  16.893  1.00  0.83           C  
ATOM    671  CD2 TYR A  41       5.380 -11.565  16.233  1.00  0.83           C  
ATOM    672  CE1 TYR A  41       4.112 -13.990  16.478  1.00  0.83           C  
ATOM    673  CE2 TYR A  41       6.015 -12.698  15.813  1.00  0.83           C  
ATOM    674  CZ  TYR A  41       5.398 -13.911  15.935  1.00  0.83           C  
ATOM    675  OH  TYR A  41       6.067 -15.038  15.525  1.00  0.83           O  
ATOM    676  H   TYR A  41       2.694 -11.208  19.827  1.00  0.83           H  
ATOM    677  HA  TYR A  41       5.039  -9.853  18.544  1.00  0.83           H  
ATOM    678 1HB  TYR A  41       2.379 -10.605  17.310  1.00  0.83           H  
ATOM    679 2HB  TYR A  41       3.615  -9.628  16.515  1.00  0.83           H  
ATOM    680  HD1 TYR A  41       2.503 -12.896  17.324  1.00  0.83           H  
ATOM    681  HD2 TYR A  41       5.875 -10.600  16.142  1.00  0.83           H  
ATOM    682  HE1 TYR A  41       3.605 -14.933  16.584  1.00  0.83           H  
ATOM    683  HE2 TYR A  41       7.019 -12.637  15.385  1.00  0.83           H  
ATOM    684  HH  TYR A  41       6.885 -14.772  15.071  1.00  0.83           H  
ATOM    685  N   PRO A  42       3.961  -7.797  19.841  1.00  0.84           N  
ATOM    686  CA  PRO A  42       3.460  -6.547  20.405  1.00  0.84           C  
ATOM    687  C   PRO A  42       3.078  -5.480  19.375  1.00  0.84           C  
ATOM    688  O   PRO A  42       2.340  -4.547  19.691  1.00  0.84           O  
ATOM    689  CB  PRO A  42       4.650  -6.047  21.225  1.00  0.84           C  
ATOM    690  CG  PRO A  42       5.415  -7.284  21.579  1.00  0.84           C  
ATOM    691  CD  PRO A  42       5.288  -8.172  20.378  1.00  0.84           C  
ATOM    692  HA  PRO A  42       2.636  -6.777  21.075  1.00  0.84           H  
ATOM    693 1HB  PRO A  42       5.235  -5.325  20.633  1.00  0.84           H  
ATOM    694 2HB  PRO A  42       4.280  -5.510  22.110  1.00  0.84           H  
ATOM    695 1HG  PRO A  42       6.458  -7.039  21.821  1.00  0.84           H  
ATOM    696 2HG  PRO A  42       4.979  -7.755  22.478  1.00  0.84           H  
ATOM    697 1HD  PRO A  42       6.084  -7.978  19.646  1.00  0.84           H  
ATOM    698 2HD  PRO A  42       5.307  -9.176  20.756  1.00  0.84           H  
ATOM    699  N   ASN A  43       3.594  -5.585  18.155  1.00  0.84           N  
ATOM    700  CA  ASN A  43       3.285  -4.593  17.136  1.00  0.84           C  
ATOM    701  C   ASN A  43       1.990  -4.896  16.375  1.00  0.84           C  
ATOM    702  O   ASN A  43       1.547  -4.084  15.561  1.00  0.84           O  
ATOM    703  CB  ASN A  43       4.439  -4.491  16.164  1.00  0.84           C  
ATOM    704  CG  ASN A  43       5.667  -3.895  16.791  1.00  0.84           C  
ATOM    705  OD1 ASN A  43       5.593  -3.093  17.730  1.00  0.84           O  
ATOM    706  ND2 ASN A  43       6.811  -4.278  16.287  1.00  0.84           N  
ATOM    707  H   ASN A  43       4.192  -6.360  17.918  1.00  0.84           H  
ATOM    708  HA  ASN A  43       3.151  -3.628  17.627  1.00  0.84           H  
ATOM    709 1HB  ASN A  43       4.680  -5.488  15.786  1.00  0.84           H  
ATOM    710 2HB  ASN A  43       4.143  -3.883  15.309  1.00  0.84           H  
ATOM    711 1HD2 ASN A  43       7.667  -3.919  16.660  1.00  0.84           H  
ATOM    712 2HD2 ASN A  43       6.830  -4.927  15.526  1.00  0.84           H  
ATOM    713  N   MET A  44       1.370  -6.046  16.632  1.00  0.81           N  
ATOM    714  CA  MET A  44       0.124  -6.367  15.946  1.00  0.81           C  
ATOM    715  C   MET A  44      -1.048  -5.694  16.628  1.00  0.81           C  
ATOM    716  O   MET A  44      -1.263  -5.857  17.832  1.00  0.81           O  
ATOM    717  CB  MET A  44      -0.118  -7.867  15.881  1.00  0.81           C  
ATOM    718  CG  MET A  44      -1.436  -8.243  15.205  1.00  0.81           C  
ATOM    719  SD  MET A  44      -1.488  -7.863  13.493  1.00  0.81           S  
ATOM    720  CE  MET A  44      -0.494  -9.113  12.828  1.00  0.81           C  
ATOM    721  H   MET A  44       1.759  -6.703  17.308  1.00  0.81           H  
ATOM    722  HA  MET A  44       0.179  -5.983  14.928  1.00  0.81           H  
ATOM    723 1HB  MET A  44       0.694  -8.341  15.329  1.00  0.81           H  
ATOM    724 2HB  MET A  44      -0.109  -8.283  16.890  1.00  0.81           H  
ATOM    725 1HG  MET A  44      -1.616  -9.283  15.313  1.00  0.81           H  
ATOM    726 2HG  MET A  44      -2.247  -7.711  15.691  1.00  0.81           H  
ATOM    727 1HE  MET A  44      -0.440  -9.000  11.779  1.00  0.81           H  
ATOM    728 2HE  MET A  44       0.510  -9.065  13.257  1.00  0.81           H  
ATOM    729 3HE  MET A  44      -0.944 -10.051  13.053  1.00  0.81           H  
ATOM    730  N   LYS A  45      -1.812  -4.943  15.850  1.00  0.78           N  
ATOM    731  CA  LYS A  45      -2.960  -4.232  16.377  1.00  0.78           C  
ATOM    732  C   LYS A  45      -4.260  -4.762  15.782  1.00  0.78           C  
ATOM    733  O   LYS A  45      -4.396  -4.905  14.565  1.00  0.78           O  
ATOM    734  CB  LYS A  45      -2.791  -2.742  16.113  1.00  0.78           C  
ATOM    735  CG  LYS A  45      -1.620  -2.111  16.847  1.00  0.78           C  
ATOM    736  CD  LYS A  45      -1.485  -0.635  16.524  1.00  0.78           C  
ATOM    737  CE  LYS A  45      -0.368   0.009  17.325  1.00  0.78           C  
ATOM    738  NZ  LYS A  45      -0.194   1.459  16.976  1.00  0.78           N  
ATOM    739  H   LYS A  45      -1.575  -4.851  14.873  1.00  0.78           H  
ATOM    740  HA  LYS A  45      -2.999  -4.386  17.451  1.00  0.78           H  
ATOM    741 1HB  LYS A  45      -2.640  -2.564  15.058  1.00  0.78           H  
ATOM    742 2HB  LYS A  45      -3.672  -2.226  16.393  1.00  0.78           H  
ATOM    743 1HG  LYS A  45      -1.760  -2.217  17.910  1.00  0.78           H  
ATOM    744 2HG  LYS A  45      -0.696  -2.620  16.566  1.00  0.78           H  
ATOM    745 1HD  LYS A  45      -1.267  -0.517  15.463  1.00  0.78           H  
ATOM    746 2HD  LYS A  45      -2.416  -0.117  16.747  1.00  0.78           H  
ATOM    747 1HE  LYS A  45      -0.612  -0.072  18.387  1.00  0.78           H  
ATOM    748 2HE  LYS A  45       0.565  -0.520  17.134  1.00  0.78           H  
ATOM    749 1HZ  LYS A  45       0.543   1.854  17.531  1.00  0.78           H  
ATOM    750 2HZ  LYS A  45       0.039   1.540  15.999  1.00  0.78           H  
ATOM    751 3HZ  LYS A  45      -1.071   1.994  17.150  1.00  0.78           H  
ATOM    752  N   VAL A  46      -5.193  -5.085  16.660  1.00  0.76           N  
ATOM    753  CA  VAL A  46      -6.479  -5.623  16.260  1.00  0.76           C  
ATOM    754  C   VAL A  46      -7.641  -4.954  16.974  1.00  0.76           C  
ATOM    755  O   VAL A  46      -7.504  -4.442  18.082  1.00  0.76           O  
ATOM    756  CB  VAL A  46      -6.565  -7.104  16.625  1.00  0.76           C  
ATOM    757  CG1 VAL A  46      -5.494  -7.919  15.940  1.00  0.76           C  
ATOM    758  CG2 VAL A  46      -6.448  -7.199  18.067  1.00  0.76           C  
ATOM    759  H   VAL A  46      -4.994  -4.941  17.646  1.00  0.76           H  
ATOM    760  HA  VAL A  46      -6.591  -5.489  15.187  1.00  0.76           H  
ATOM    761  HB  VAL A  46      -7.535  -7.491  16.312  1.00  0.76           H  
ATOM    762 1HG1 VAL A  46      -5.589  -8.951  16.228  1.00  0.76           H  
ATOM    763 2HG1 VAL A  46      -5.596  -7.842  14.890  1.00  0.76           H  
ATOM    764 3HG1 VAL A  46      -4.523  -7.551  16.234  1.00  0.76           H  
ATOM    765 1HG2 VAL A  46      -6.548  -8.216  18.353  1.00  0.76           H  
ATOM    766 2HG2 VAL A  46      -5.476  -6.814  18.381  1.00  0.76           H  
ATOM    767 3HG2 VAL A  46      -7.237  -6.611  18.525  1.00  0.76           H  
ATOM    768  N   ALA A  47      -8.803  -5.037  16.379  1.00  0.75           N  
ATOM    769  CA  ALA A  47     -10.014  -4.627  17.047  1.00  0.75           C  
ATOM    770  C   ALA A  47     -10.727  -5.890  17.483  1.00  0.75           C  
ATOM    771  O   ALA A  47     -10.788  -6.847  16.711  1.00  0.75           O  
ATOM    772  CB  ALA A  47     -10.844  -3.788  16.115  1.00  0.75           C  
ATOM    773  H   ALA A  47      -8.844  -5.420  15.440  1.00  0.75           H  
ATOM    774  HA  ALA A  47      -9.770  -4.057  17.940  1.00  0.75           H  
ATOM    775 1HB  ALA A  47     -11.765  -3.493  16.605  1.00  0.75           H  
ATOM    776 2HB  ALA A  47     -10.273  -2.905  15.841  1.00  0.75           H  
ATOM    777 3HB  ALA A  47     -11.047  -4.373  15.237  1.00  0.75           H  
ATOM    778  N   ILE A  48     -11.213  -5.922  18.708  1.00  0.76           N  
ATOM    779  CA  ILE A  48     -11.918  -7.101  19.187  1.00  0.76           C  
ATOM    780  C   ILE A  48     -13.268  -6.790  19.817  1.00  0.76           C  
ATOM    781  O   ILE A  48     -13.399  -5.885  20.651  1.00  0.76           O  
ATOM    782  CB  ILE A  48     -11.058  -7.940  20.173  1.00  0.76           C  
ATOM    783  CG1 ILE A  48      -9.753  -8.443  19.471  1.00  0.76           C  
ATOM    784  CG2 ILE A  48     -11.828  -9.124  20.678  1.00  0.76           C  
ATOM    785  CD1 ILE A  48      -8.787  -9.190  20.383  1.00  0.76           C  
ATOM    786  H   ILE A  48     -11.111  -5.105  19.305  1.00  0.76           H  
ATOM    787  HA  ILE A  48     -12.116  -7.741  18.331  1.00  0.76           H  
ATOM    788  HB  ILE A  48     -10.769  -7.315  21.015  1.00  0.76           H  
ATOM    789 1HG1 ILE A  48     -10.030  -9.093  18.649  1.00  0.76           H  
ATOM    790 2HG1 ILE A  48      -9.231  -7.596  19.072  1.00  0.76           H  
ATOM    791 1HG2 ILE A  48     -11.214  -9.694  21.374  1.00  0.76           H  
ATOM    792 2HG2 ILE A  48     -12.706  -8.791  21.174  1.00  0.76           H  
ATOM    793 3HG2 ILE A  48     -12.104  -9.747  19.830  1.00  0.76           H  
ATOM    794 1HD1 ILE A  48      -7.915  -9.498  19.818  1.00  0.76           H  
ATOM    795 2HD1 ILE A  48      -8.475  -8.557  21.198  1.00  0.76           H  
ATOM    796 3HD1 ILE A  48      -9.282 -10.073  20.784  1.00  0.76           H  
ATOM    797  N   HIS A  49     -14.274  -7.545  19.402  1.00  0.78           N  
ATOM    798  CA  HIS A  49     -15.584  -7.413  20.006  1.00  0.78           C  
ATOM    799  C   HIS A  49     -15.808  -8.584  20.925  1.00  0.78           C  
ATOM    800  O   HIS A  49     -15.619  -9.735  20.522  1.00  0.78           O  
ATOM    801  CB  HIS A  49     -16.720  -7.375  18.996  1.00  0.78           C  
ATOM    802  CG  HIS A  49     -17.999  -7.231  19.655  1.00  0.78           C  
ATOM    803  ND1 HIS A  49     -18.666  -8.273  20.273  1.00  0.78           N  
ATOM    804  CD2 HIS A  49     -18.732  -6.160  19.836  1.00  0.78           C  
ATOM    805  CE1 HIS A  49     -19.759  -7.813  20.818  1.00  0.78           C  
ATOM    806  NE2 HIS A  49     -19.821  -6.527  20.577  1.00  0.78           N  
ATOM    807  H   HIS A  49     -14.094  -8.259  18.695  1.00  0.78           H  
ATOM    808  HA  HIS A  49     -15.635  -6.505  20.603  1.00  0.78           H  
ATOM    809 1HB  HIS A  49     -16.595  -6.503  18.376  1.00  0.78           H  
ATOM    810 2HB  HIS A  49     -16.728  -8.263  18.383  1.00  0.78           H  
ATOM    811  HD1 HIS A  49     -18.375  -9.229  20.354  1.00  0.78           H  
ATOM    812  HD2 HIS A  49     -18.591  -5.138  19.527  1.00  0.78           H  
ATOM    813  HE1 HIS A  49     -20.428  -8.467  21.362  1.00  0.78           H  
ATOM    814  N   ILE A  50     -16.178  -8.301  22.167  1.00  0.82           N  
ATOM    815  CA  ILE A  50     -16.464  -9.368  23.109  1.00  0.82           C  
ATOM    816  C   ILE A  50     -17.842  -9.124  23.701  1.00  0.82           C  
ATOM    817  O   ILE A  50     -18.062  -8.101  24.351  1.00  0.82           O  
ATOM    818  CB  ILE A  50     -15.441  -9.384  24.251  1.00  0.82           C  
ATOM    819  CG1 ILE A  50     -14.053  -9.496  23.699  1.00  0.82           C  
ATOM    820  CG2 ILE A  50     -15.698 -10.593  25.142  1.00  0.82           C  
ATOM    821  CD1 ILE A  50     -13.004  -9.326  24.717  1.00  0.82           C  
ATOM    822  H   ILE A  50     -16.291  -7.333  22.444  1.00  0.82           H  
ATOM    823  HA  ILE A  50     -16.471 -10.330  22.594  1.00  0.82           H  
ATOM    824  HB  ILE A  50     -15.517  -8.466  24.835  1.00  0.82           H  
ATOM    825 1HG1 ILE A  50     -13.933 -10.464  23.210  1.00  0.82           H  
ATOM    826 2HG1 ILE A  50     -13.914  -8.717  22.979  1.00  0.82           H  
ATOM    827 1HG2 ILE A  50     -14.977 -10.618  25.957  1.00  0.82           H  
ATOM    828 2HG2 ILE A  50     -16.694 -10.530  25.542  1.00  0.82           H  
ATOM    829 3HG2 ILE A  50     -15.606 -11.503  24.550  1.00  0.82           H  
ATOM    830 1HD1 ILE A  50     -12.023  -9.394  24.247  1.00  0.82           H  
ATOM    831 2HD1 ILE A  50     -13.119  -8.348  25.177  1.00  0.82           H  
ATOM    832 3HD1 ILE A  50     -13.100 -10.101  25.474  1.00  0.82           H  
ATOM    833  N   SER A  51     -18.761 -10.054  23.522  1.00  0.87           N  
ATOM    834  CA  SER A  51     -20.095  -9.833  24.092  1.00  0.87           C  
ATOM    835  C   SER A  51     -20.055  -9.859  25.598  1.00  0.87           C  
ATOM    836  O   SER A  51     -19.140 -10.441  26.177  1.00  0.87           O  
ATOM    837  CB  SER A  51     -21.036 -10.902  23.655  1.00  0.87           C  
ATOM    838  OG  SER A  51     -20.692 -12.149  24.219  1.00  0.87           O  
ATOM    839  H   SER A  51     -18.544 -10.866  22.934  1.00  0.87           H  
ATOM    840  HA  SER A  51     -20.463  -8.857  23.766  1.00  0.87           H  
ATOM    841 1HB  SER A  51     -22.060 -10.636  23.927  1.00  0.87           H  
ATOM    842 2HB  SER A  51     -20.982 -10.981  22.603  1.00  0.87           H  
ATOM    843  HG  SER A  51     -21.259 -12.793  23.771  1.00  0.87           H  
ATOM    844  N   GLY A  52     -21.078  -9.319  26.261  1.00  0.91           N  
ATOM    845  CA  GLY A  52     -21.086  -9.381  27.709  1.00  0.91           C  
ATOM    846  C   GLY A  52     -21.288 -10.802  28.188  1.00  0.91           C  
ATOM    847  O   GLY A  52     -20.900 -11.135  29.298  1.00  0.91           O  
ATOM    848  H   GLY A  52     -21.869  -8.886  25.788  1.00  0.91           H  
ATOM    849 1HA  GLY A  52     -20.142  -8.995  28.081  1.00  0.91           H  
ATOM    850 2HA  GLY A  52     -21.856  -8.749  28.105  1.00  0.91           H  
ATOM    851  N   ILE A  53     -21.830 -11.658  27.321  1.00  0.95           N  
ATOM    852  CA  ILE A  53     -22.036 -13.062  27.640  1.00  0.95           C  
ATOM    853  C   ILE A  53     -20.675 -13.652  27.880  1.00  0.95           C  
ATOM    854  O   ILE A  53     -20.435 -14.367  28.860  1.00  0.95           O  
ATOM    855  CB  ILE A  53     -22.678 -13.805  26.452  1.00  0.95           C  
ATOM    856  CG1 ILE A  53     -24.017 -13.295  26.259  1.00  0.95           C  
ATOM    857  CG2 ILE A  53     -22.684 -15.320  26.668  1.00  0.95           C  
ATOM    858  CD1 ILE A  53     -24.685 -13.686  24.975  1.00  0.95           C  
ATOM    859  H   ILE A  53     -22.122 -11.308  26.419  1.00  0.95           H  
ATOM    860  HA  ILE A  53     -22.645 -13.154  28.543  1.00  0.95           H  
ATOM    861  HB  ILE A  53     -22.124 -13.599  25.556  1.00  0.95           H  
ATOM    862 1HG1 ILE A  53     -24.605 -13.651  27.073  1.00  0.95           H  
ATOM    863 2HG1 ILE A  53     -23.964 -12.209  26.306  1.00  0.95           H  
ATOM    864 1HG2 ILE A  53     -23.141 -15.807  25.804  1.00  0.95           H  
ATOM    865 2HG2 ILE A  53     -21.661 -15.679  26.781  1.00  0.95           H  
ATOM    866 3HG2 ILE A  53     -23.251 -15.561  27.561  1.00  0.95           H  
ATOM    867 1HD1 ILE A  53     -25.688 -13.266  24.922  1.00  0.95           H  
ATOM    868 2HD1 ILE A  53     -24.101 -13.317  24.131  1.00  0.95           H  
ATOM    869 3HD1 ILE A  53     -24.740 -14.750  24.938  1.00  0.95           H  
ATOM    870  N   LEU A  54     -19.771 -13.329  26.963  1.00  0.97           N  
ATOM    871  CA  LEU A  54     -18.432 -13.836  27.064  1.00  0.97           C  
ATOM    872  C   LEU A  54     -17.639 -13.172  28.178  1.00  0.97           C  
ATOM    873  O   LEU A  54     -16.860 -13.837  28.866  1.00  0.97           O  
ATOM    874  CB  LEU A  54     -17.712 -13.618  25.758  1.00  0.97           C  
ATOM    875  CG  LEU A  54     -18.217 -14.374  24.591  1.00  0.97           C  
ATOM    876  CD1 LEU A  54     -17.461 -13.940  23.469  1.00  0.97           C  
ATOM    877  CD2 LEU A  54     -18.077 -15.833  24.748  1.00  0.97           C  
ATOM    878  H   LEU A  54     -20.036 -12.736  26.171  1.00  0.97           H  
ATOM    879  HA  LEU A  54     -18.507 -14.900  27.267  1.00  0.97           H  
ATOM    880 1HB  LEU A  54     -17.825 -12.572  25.503  1.00  0.97           H  
ATOM    881 2HB  LEU A  54     -16.656 -13.826  25.878  1.00  0.97           H  
ATOM    882  HG  LEU A  54     -19.261 -14.143  24.434  1.00  0.97           H  
ATOM    883 1HD1 LEU A  54     -17.814 -14.471  22.620  1.00  0.97           H  
ATOM    884 2HD1 LEU A  54     -17.589 -12.867  23.340  1.00  0.97           H  
ATOM    885 3HD1 LEU A  54     -16.413 -14.169  23.637  1.00  0.97           H  
ATOM    886 1HD2 LEU A  54     -18.441 -16.284  23.866  1.00  0.97           H  
ATOM    887 2HD2 LEU A  54     -17.041 -16.083  24.860  1.00  0.97           H  
ATOM    888 3HD2 LEU A  54     -18.647 -16.185  25.614  1.00  0.97           H  
ATOM    889  N   VAL A  55     -17.852 -11.872  28.400  1.00  0.98           N  
ATOM    890  CA  VAL A  55     -17.116 -11.210  29.467  1.00  0.98           C  
ATOM    891  C   VAL A  55     -17.525 -11.806  30.807  1.00  0.98           C  
ATOM    892  O   VAL A  55     -16.662 -12.130  31.622  1.00  0.98           O  
ATOM    893  CB  VAL A  55     -17.355  -9.688  29.500  1.00  0.98           C  
ATOM    894  CG1 VAL A  55     -16.704  -9.106  30.758  1.00  0.98           C  
ATOM    895  CG2 VAL A  55     -16.792  -9.030  28.260  1.00  0.98           C  
ATOM    896  H   VAL A  55     -18.489 -11.349  27.798  1.00  0.98           H  
ATOM    897  HA  VAL A  55     -16.051 -11.385  29.317  1.00  0.98           H  
ATOM    898  HB  VAL A  55     -18.414  -9.500  29.562  1.00  0.98           H  
ATOM    899 1HG1 VAL A  55     -16.885  -8.033  30.807  1.00  0.98           H  
ATOM    900 2HG1 VAL A  55     -17.135  -9.580  31.644  1.00  0.98           H  
ATOM    901 3HG1 VAL A  55     -15.629  -9.288  30.741  1.00  0.98           H  
ATOM    902 1HG2 VAL A  55     -16.976  -7.958  28.301  1.00  0.98           H  
ATOM    903 2HG2 VAL A  55     -15.719  -9.216  28.197  1.00  0.98           H  
ATOM    904 3HG2 VAL A  55     -17.279  -9.436  27.396  1.00  0.98           H  
ATOM    905  N   GLU A  56     -18.834 -11.997  31.025  1.00  0.99           N  
ATOM    906  CA  GLU A  56     -19.292 -12.571  32.281  1.00  0.99           C  
ATOM    907  C   GLU A  56     -18.763 -13.992  32.459  1.00  0.99           C  
ATOM    908  O   GLU A  56     -18.289 -14.344  33.543  1.00  0.99           O  
ATOM    909  CB  GLU A  56     -20.844 -12.573  32.361  1.00  0.99           C  
ATOM    910  CG  GLU A  56     -21.475 -11.187  32.547  1.00  0.99           C  
ATOM    911  CD  GLU A  56     -23.052 -11.098  32.610  1.00  0.99           C  
ATOM    912  OE1 GLU A  56     -23.792 -11.744  31.880  1.00  0.99           O  
ATOM    913  OE2 GLU A  56     -23.482 -10.346  33.447  1.00  0.99           O  
ATOM    914  H   GLU A  56     -19.517 -11.726  30.322  1.00  0.99           H  
ATOM    915  HA  GLU A  56     -18.905 -11.959  33.097  1.00  0.99           H  
ATOM    916 1HB  GLU A  56     -21.249 -13.001  31.440  1.00  0.99           H  
ATOM    917 2HB  GLU A  56     -21.164 -13.208  33.187  1.00  0.99           H  
ATOM    918 1HG  GLU A  56     -21.072 -10.751  33.459  1.00  0.99           H  
ATOM    919 2HG  GLU A  56     -21.133 -10.581  31.726  1.00  0.99           H  
ATOM    920  N   TRP A  57     -18.739 -14.794  31.383  1.00  0.99           N  
ATOM    921  CA  TRP A  57     -18.226 -16.151  31.522  1.00  0.99           C  
ATOM    922  C   TRP A  57     -16.765 -16.085  31.961  1.00  0.99           C  
ATOM    923  O   TRP A  57     -16.355 -16.806  32.876  1.00  0.99           O  
ATOM    924  CB  TRP A  57     -18.288 -16.930  30.206  1.00  0.99           C  
ATOM    925  CG  TRP A  57     -17.958 -18.435  30.352  1.00  0.99           C  
ATOM    926  CD1 TRP A  57     -18.864 -19.442  30.541  1.00  0.99           C  
ATOM    927  CD2 TRP A  57     -16.651 -19.076  30.380  1.00  0.99           C  
ATOM    928  NE1 TRP A  57     -18.216 -20.654  30.644  1.00  0.99           N  
ATOM    929  CE2 TRP A  57     -16.865 -20.444  30.549  1.00  0.99           C  
ATOM    930  CE3 TRP A  57     -15.353 -18.609  30.278  1.00  0.99           C  
ATOM    931  CZ2 TRP A  57     -15.813 -21.345  30.606  1.00  0.99           C  
ATOM    932  CZ3 TRP A  57     -14.306 -19.498  30.323  1.00  0.99           C  
ATOM    933  CH2 TRP A  57     -14.522 -20.835  30.482  1.00  0.99           C  
ATOM    934  H   TRP A  57     -19.133 -14.489  30.491  1.00  0.99           H  
ATOM    935  HA  TRP A  57     -18.803 -16.673  32.285  1.00  0.99           H  
ATOM    936 1HB  TRP A  57     -19.286 -16.830  29.770  1.00  0.99           H  
ATOM    937 2HB  TRP A  57     -17.587 -16.491  29.497  1.00  0.99           H  
ATOM    938  HD1 TRP A  57     -19.943 -19.308  30.588  1.00  0.99           H  
ATOM    939  HE1 TRP A  57     -18.657 -21.554  30.777  1.00  0.99           H  
ATOM    940  HE3 TRP A  57     -15.181 -17.555  30.142  1.00  0.99           H  
ATOM    941  HZ2 TRP A  57     -15.973 -22.415  30.741  1.00  0.99           H  
ATOM    942  HZ3 TRP A  57     -13.308 -19.098  30.220  1.00  0.99           H  
ATOM    943  HH2 TRP A  57     -13.667 -21.514  30.514  1.00  0.99           H  
ATOM    944  N   LEU A  58     -15.977 -15.218  31.306  1.00  1.00           N  
ATOM    945  CA  LEU A  58     -14.566 -15.104  31.635  1.00  1.00           C  
ATOM    946  C   LEU A  58     -14.303 -14.598  33.026  1.00  1.00           C  
ATOM    947  O   LEU A  58     -13.521 -15.197  33.756  1.00  1.00           O  
ATOM    948  CB  LEU A  58     -13.861 -14.170  30.660  1.00  1.00           C  
ATOM    949  CG  LEU A  58     -13.662 -14.698  29.299  1.00  1.00           C  
ATOM    950  CD1 LEU A  58     -13.123 -13.605  28.383  1.00  1.00           C  
ATOM    951  CD2 LEU A  58     -12.712 -15.845  29.415  1.00  1.00           C  
ATOM    952  H   LEU A  58     -16.365 -14.640  30.557  1.00  1.00           H  
ATOM    953  HA  LEU A  58     -14.118 -16.091  31.551  1.00  1.00           H  
ATOM    954 1HB  LEU A  58     -14.462 -13.268  30.579  1.00  1.00           H  
ATOM    955 2HB  LEU A  58     -12.888 -13.916  31.070  1.00  1.00           H  
ATOM    956  HG  LEU A  58     -14.600 -15.035  28.898  1.00  1.00           H  
ATOM    957 1HD1 LEU A  58     -12.973 -13.999  27.392  1.00  1.00           H  
ATOM    958 2HD1 LEU A  58     -13.840 -12.783  28.338  1.00  1.00           H  
ATOM    959 3HD1 LEU A  58     -12.173 -13.244  28.774  1.00  1.00           H  
ATOM    960 1HD2 LEU A  58     -12.515 -16.275  28.464  1.00  1.00           H  
ATOM    961 2HD2 LEU A  58     -11.797 -15.494  29.843  1.00  1.00           H  
ATOM    962 3HD2 LEU A  58     -13.140 -16.587  30.060  1.00  1.00           H  
ATOM    963  N   GLU A  59     -15.031 -13.584  33.468  1.00  0.99           N  
ATOM    964  CA  GLU A  59     -14.771 -13.072  34.801  1.00  0.99           C  
ATOM    965  C   GLU A  59     -15.018 -14.144  35.864  1.00  0.99           C  
ATOM    966  O   GLU A  59     -14.293 -14.209  36.859  1.00  0.99           O  
ATOM    967  CB  GLU A  59     -15.600 -11.813  35.068  1.00  0.99           C  
ATOM    968  CG  GLU A  59     -15.137 -10.572  34.273  1.00  0.99           C  
ATOM    969  CD  GLU A  59     -15.988  -9.332  34.513  1.00  0.99           C  
ATOM    970  OE1 GLU A  59     -16.985  -9.429  35.189  1.00  0.99           O  
ATOM    971  OE2 GLU A  59     -15.627  -8.287  34.016  1.00  0.99           O  
ATOM    972  H   GLU A  59     -15.714 -13.130  32.859  1.00  0.99           H  
ATOM    973  HA  GLU A  59     -13.720 -12.791  34.853  1.00  0.99           H  
ATOM    974 1HB  GLU A  59     -16.642 -12.009  34.797  1.00  0.99           H  
ATOM    975 2HB  GLU A  59     -15.574 -11.574  36.129  1.00  0.99           H  
ATOM    976 1HG  GLU A  59     -14.109 -10.347  34.554  1.00  0.99           H  
ATOM    977 2HG  GLU A  59     -15.143 -10.812  33.212  1.00  0.99           H  
ATOM    978  N   GLU A  60     -16.035 -14.990  35.657  1.00  0.99           N  
ATOM    979  CA  GLU A  60     -16.328 -16.052  36.612  1.00  0.99           C  
ATOM    980  C   GLU A  60     -15.433 -17.302  36.486  1.00  0.99           C  
ATOM    981  O   GLU A  60     -15.085 -17.910  37.502  1.00  0.99           O  
ATOM    982  CB  GLU A  60     -17.799 -16.476  36.501  1.00  0.99           C  
ATOM    983  CG  GLU A  60     -18.809 -15.411  36.975  1.00  0.99           C  
ATOM    984  CD  GLU A  60     -20.268 -15.867  36.925  1.00  0.99           C  
ATOM    985  OE1 GLU A  60     -20.533 -16.927  36.406  1.00  0.99           O  
ATOM    986  OE2 GLU A  60     -21.109 -15.151  37.428  1.00  0.99           O  
ATOM    987  H   GLU A  60     -16.629 -14.876  34.830  1.00  0.99           H  
ATOM    988  HA  GLU A  60     -16.177 -15.643  37.610  1.00  0.99           H  
ATOM    989 1HB  GLU A  60     -18.024 -16.704  35.454  1.00  0.99           H  
ATOM    990 2HB  GLU A  60     -17.963 -17.386  37.077  1.00  0.99           H  
ATOM    991 1HG  GLU A  60     -18.564 -15.127  37.997  1.00  0.99           H  
ATOM    992 2HG  GLU A  60     -18.691 -14.528  36.344  1.00  0.99           H  
ATOM    993  N   ASN A  61     -15.070 -17.697  35.258  1.00  0.97           N  
ATOM    994  CA  ASN A  61     -14.301 -18.931  35.045  1.00  0.97           C  
ATOM    995  C   ASN A  61     -12.812 -18.772  34.701  1.00  0.97           C  
ATOM    996  O   ASN A  61     -11.998 -19.606  35.105  1.00  0.97           O  
ATOM    997  CB  ASN A  61     -14.982 -19.751  33.971  1.00  0.97           C  
ATOM    998  CG  ASN A  61     -16.319 -20.286  34.402  1.00  0.97           C  
ATOM    999  OD1 ASN A  61     -16.393 -21.309  35.097  1.00  0.97           O  
ATOM   1000  ND2 ASN A  61     -17.372 -19.610  34.036  1.00  0.97           N  
ATOM   1001  H   ASN A  61     -15.385 -17.165  34.448  1.00  0.97           H  
ATOM   1002  HA  ASN A  61     -14.340 -19.502  35.972  1.00  0.97           H  
ATOM   1003 1HB  ASN A  61     -15.132 -19.120  33.108  1.00  0.97           H  
ATOM   1004 2HB  ASN A  61     -14.340 -20.576  33.669  1.00  0.97           H  
ATOM   1005 1HD2 ASN A  61     -18.284 -19.918  34.307  1.00  0.97           H  
ATOM   1006 2HD2 ASN A  61     -17.267 -18.762  33.496  1.00  0.97           H  
ATOM   1007  N   LYS A  62     -12.456 -17.755  33.918  1.00  0.96           N  
ATOM   1008  CA  LYS A  62     -11.081 -17.546  33.469  1.00  0.96           C  
ATOM   1009  C   LYS A  62     -10.724 -16.060  33.492  1.00  0.96           C  
ATOM   1010  O   LYS A  62     -10.431 -15.491  32.436  1.00  0.96           O  
ATOM   1011  CB  LYS A  62     -10.870 -18.054  32.041  1.00  0.96           C  
ATOM   1012  CG  LYS A  62     -11.069 -19.544  31.770  1.00  0.96           C  
ATOM   1013  CD  LYS A  62      -9.988 -20.398  32.387  1.00  0.96           C  
ATOM   1014  CE  LYS A  62     -10.178 -21.860  31.991  1.00  0.96           C  
ATOM   1015  NZ  LYS A  62      -9.131 -22.742  32.571  1.00  0.96           N  
ATOM   1016  H   LYS A  62     -13.144 -17.057  33.657  1.00  0.96           H  
ATOM   1017  HA  LYS A  62     -10.403 -18.093  34.119  1.00  0.96           H  
ATOM   1018 1HB  LYS A  62     -11.530 -17.523  31.385  1.00  0.96           H  
ATOM   1019 2HB  LYS A  62      -9.855 -17.812  31.734  1.00  0.96           H  
ATOM   1020 1HG  LYS A  62     -12.024 -19.867  32.167  1.00  0.96           H  
ATOM   1021 2HG  LYS A  62     -11.066 -19.717  30.696  1.00  0.96           H  
ATOM   1022 1HD  LYS A  62      -9.009 -20.060  32.041  1.00  0.96           H  
ATOM   1023 2HD  LYS A  62     -10.024 -20.314  33.474  1.00  0.96           H  
ATOM   1024 1HE  LYS A  62     -11.156 -22.196  32.336  1.00  0.96           H  
ATOM   1025 2HE  LYS A  62     -10.143 -21.939  30.904  1.00  0.96           H  
ATOM   1026 1HZ  LYS A  62      -9.298 -23.696  32.275  1.00  0.96           H  
ATOM   1027 2HZ  LYS A  62      -8.221 -22.444  32.241  1.00  0.96           H  
ATOM   1028 3HZ  LYS A  62      -9.164 -22.685  33.577  1.00  0.96           H  
ATOM   1029  N   PRO A  63     -10.655 -15.410  34.671  1.00  0.93           N  
ATOM   1030  CA  PRO A  63     -10.382 -13.991  34.820  1.00  0.93           C  
ATOM   1031  C   PRO A  63      -9.000 -13.650  34.288  1.00  0.93           C  
ATOM   1032  O   PRO A  63      -8.751 -12.524  33.862  1.00  0.93           O  
ATOM   1033  CB  PRO A  63     -10.497 -13.775  36.334  1.00  0.93           C  
ATOM   1034  CG  PRO A  63     -10.262 -15.149  36.940  1.00  0.93           C  
ATOM   1035  CD  PRO A  63     -10.874 -16.116  35.949  1.00  0.93           C  
ATOM   1036  HA  PRO A  63     -11.159 -13.423  34.286  1.00  0.93           H  
ATOM   1037 1HB  PRO A  63      -9.760 -13.030  36.665  1.00  0.93           H  
ATOM   1038 2HB  PRO A  63     -11.500 -13.375  36.574  1.00  0.93           H  
ATOM   1039 1HG  PRO A  63      -9.182 -15.318  37.089  1.00  0.93           H  
ATOM   1040 2HG  PRO A  63     -10.737 -15.209  37.930  1.00  0.93           H  
ATOM   1041 1HD  PRO A  63     -10.348 -17.067  36.008  1.00  0.93           H  
ATOM   1042 2HD  PRO A  63     -11.959 -16.217  36.148  1.00  0.93           H  
ATOM   1043  N   ASP A  64      -8.130 -14.653  34.210  1.00  0.90           N  
ATOM   1044  CA  ASP A  64      -6.781 -14.480  33.700  1.00  0.90           C  
ATOM   1045  C   ASP A  64      -6.801 -13.961  32.262  1.00  0.90           C  
ATOM   1046  O   ASP A  64      -5.876 -13.259  31.838  1.00  0.90           O  
ATOM   1047  CB  ASP A  64      -6.033 -15.815  33.729  1.00  0.90           C  
ATOM   1048  CG  ASP A  64      -5.671 -16.303  35.138  1.00  0.90           C  
ATOM   1049  OD1 ASP A  64      -5.757 -15.542  36.071  1.00  0.90           O  
ATOM   1050  OD2 ASP A  64      -5.324 -17.452  35.258  1.00  0.90           O  
ATOM   1051  H   ASP A  64      -8.394 -15.562  34.551  1.00  0.90           H  
ATOM   1052  HA  ASP A  64      -6.259 -13.756  34.327  1.00  0.90           H  
ATOM   1053 1HB  ASP A  64      -6.647 -16.577  33.243  1.00  0.90           H  
ATOM   1054 2HB  ASP A  64      -5.117 -15.726  33.148  1.00  0.90           H  
ATOM   1055  N   TYR A  65      -7.848 -14.310  31.495  1.00  0.87           N  
ATOM   1056  CA  TYR A  65      -7.895 -13.897  30.101  1.00  0.87           C  
ATOM   1057  C   TYR A  65      -8.386 -12.454  30.003  1.00  0.87           C  
ATOM   1058  O   TYR A  65      -8.241 -11.807  28.962  1.00  0.87           O  
ATOM   1059  CB  TYR A  65      -8.797 -14.804  29.285  1.00  0.87           C  
ATOM   1060  CG  TYR A  65      -8.391 -16.271  29.270  1.00  0.87           C  
ATOM   1061  CD1 TYR A  65      -9.277 -17.256  28.799  1.00  0.87           C  
ATOM   1062  CD2 TYR A  65      -7.156 -16.641  29.763  1.00  0.87           C  
ATOM   1063  CE1 TYR A  65      -8.908 -18.596  28.834  1.00  0.87           C  
ATOM   1064  CE2 TYR A  65      -6.794 -17.966  29.803  1.00  0.87           C  
ATOM   1065  CZ  TYR A  65      -7.656 -18.944  29.350  1.00  0.87           C  
ATOM   1066  OH  TYR A  65      -7.256 -20.266  29.422  1.00  0.87           O  
ATOM   1067  H   TYR A  65      -8.626 -14.847  31.884  1.00  0.87           H  
ATOM   1068  HA  TYR A  65      -6.888 -13.943  29.689  1.00  0.87           H  
ATOM   1069 1HB  TYR A  65      -9.801 -14.716  29.648  1.00  0.87           H  
ATOM   1070 2HB  TYR A  65      -8.773 -14.465  28.276  1.00  0.87           H  
ATOM   1071  HD1 TYR A  65     -10.250 -16.975  28.410  1.00  0.87           H  
ATOM   1072  HD2 TYR A  65      -6.469 -15.883  30.131  1.00  0.87           H  
ATOM   1073  HE1 TYR A  65      -9.589 -19.370  28.475  1.00  0.87           H  
ATOM   1074  HE2 TYR A  65      -5.820 -18.247  30.201  1.00  0.87           H  
ATOM   1075  HH  TYR A  65      -7.969 -20.868  29.106  1.00  0.87           H  
ATOM   1076  N   ILE A  66      -8.949 -11.935  31.100  1.00  0.85           N  
ATOM   1077  CA  ILE A  66      -9.387 -10.556  31.156  1.00  0.85           C  
ATOM   1078  C   ILE A  66      -8.129  -9.757  31.445  1.00  0.85           C  
ATOM   1079  O   ILE A  66      -7.893  -8.730  30.825  1.00  0.85           O  
ATOM   1080  CB  ILE A  66     -10.502 -10.298  32.199  1.00  0.85           C  
ATOM   1081  CG1 ILE A  66     -11.748 -11.123  31.878  1.00  0.85           C  
ATOM   1082  CG2 ILE A  66     -10.862  -8.817  32.176  1.00  0.85           C  
ATOM   1083  CD1 ILE A  66     -12.341 -10.787  30.518  1.00  0.85           C  
ATOM   1084  H   ILE A  66      -9.028 -12.487  31.947  1.00  0.85           H  
ATOM   1085  HA  ILE A  66      -9.770 -10.258  30.181  1.00  0.85           H  
ATOM   1086  HB  ILE A  66     -10.156 -10.576  33.190  1.00  0.85           H  
ATOM   1087 1HG1 ILE A  66     -11.488 -12.182  31.904  1.00  0.85           H  
ATOM   1088 2HG1 ILE A  66     -12.505 -10.935  32.638  1.00  0.85           H  
ATOM   1089 1HG2 ILE A  66     -11.644  -8.621  32.910  1.00  0.85           H  
ATOM   1090 2HG2 ILE A  66      -9.993  -8.239  32.413  1.00  0.85           H  
ATOM   1091 3HG2 ILE A  66     -11.219  -8.540  31.182  1.00  0.85           H  
ATOM   1092 1HD1 ILE A  66     -13.223 -11.379  30.345  1.00  0.85           H  
ATOM   1093 2HD1 ILE A  66     -12.618  -9.732  30.496  1.00  0.85           H  
ATOM   1094 3HD1 ILE A  66     -11.605 -10.986  29.738  1.00  0.85           H  
ATOM   1095  N   ASP A  67      -7.296 -10.231  32.383  1.00  0.82           N  
ATOM   1096  CA  ASP A  67      -6.030  -9.525  32.629  1.00  0.82           C  
ATOM   1097  C   ASP A  67      -5.149  -9.496  31.365  1.00  0.82           C  
ATOM   1098  O   ASP A  67      -4.539  -8.466  31.044  1.00  0.82           O  
ATOM   1099  CB  ASP A  67      -5.279 -10.098  33.838  1.00  0.82           C  
ATOM   1100  CG  ASP A  67      -5.887  -9.672  35.237  1.00  0.82           C  
ATOM   1101  OD1 ASP A  67      -6.695  -8.737  35.293  1.00  0.82           O  
ATOM   1102  OD2 ASP A  67      -5.513 -10.263  36.219  1.00  0.82           O  
ATOM   1103  H   ASP A  67      -7.549 -11.078  32.896  1.00  0.82           H  
ATOM   1104  HA  ASP A  67      -6.258  -8.498  32.870  1.00  0.82           H  
ATOM   1105 1HB  ASP A  67      -5.291 -11.192  33.776  1.00  0.82           H  
ATOM   1106 2HB  ASP A  67      -4.236  -9.785  33.797  1.00  0.82           H  
ATOM   1107  N   LEU A  68      -5.128 -10.595  30.598  1.00  0.79           N  
ATOM   1108  CA  LEU A  68      -4.385 -10.579  29.338  1.00  0.79           C  
ATOM   1109  C   LEU A  68      -4.985  -9.540  28.398  1.00  0.79           C  
ATOM   1110  O   LEU A  68      -4.266  -8.693  27.857  1.00  0.79           O  
ATOM   1111  CB  LEU A  68      -4.379 -11.962  28.684  1.00  0.79           C  
ATOM   1112  CG  LEU A  68      -3.713 -12.070  27.279  1.00  0.79           C  
ATOM   1113  CD1 LEU A  68      -2.254 -11.644  27.334  1.00  0.79           C  
ATOM   1114  CD2 LEU A  68      -3.813 -13.523  26.805  1.00  0.79           C  
ATOM   1115  H   LEU A  68      -5.600 -11.448  30.904  1.00  0.79           H  
ATOM   1116  HA  LEU A  68      -3.355 -10.296  29.548  1.00  0.79           H  
ATOM   1117 1HB  LEU A  68      -3.879 -12.659  29.354  1.00  0.79           H  
ATOM   1118 2HB  LEU A  68      -5.413 -12.285  28.574  1.00  0.79           H  
ATOM   1119  HG  LEU A  68      -4.231 -11.417  26.582  1.00  0.79           H  
ATOM   1120 1HD1 LEU A  68      -1.817 -11.731  26.339  1.00  0.79           H  
ATOM   1121 2HD1 LEU A  68      -2.186 -10.607  27.668  1.00  0.79           H  
ATOM   1122 3HD1 LEU A  68      -1.710 -12.284  28.025  1.00  0.79           H  
ATOM   1123 1HD2 LEU A  68      -3.356 -13.621  25.822  1.00  0.79           H  
ATOM   1124 2HD2 LEU A  68      -3.291 -14.173  27.506  1.00  0.79           H  
ATOM   1125 3HD2 LEU A  68      -4.861 -13.817  26.752  1.00  0.79           H  
ATOM   1126  N   LEU A  69      -6.310  -9.571  28.231  1.00  0.76           N  
ATOM   1127  CA  LEU A  69      -6.976  -8.612  27.366  1.00  0.76           C  
ATOM   1128  C   LEU A  69      -6.648  -7.183  27.786  1.00  0.76           C  
ATOM   1129  O   LEU A  69      -6.264  -6.369  26.950  1.00  0.76           O  
ATOM   1130  CB  LEU A  69      -8.493  -8.782  27.452  1.00  0.76           C  
ATOM   1131  CG  LEU A  69      -9.318  -7.841  26.606  1.00  0.76           C  
ATOM   1132  CD1 LEU A  69      -9.050  -8.147  25.109  1.00  0.76           C  
ATOM   1133  CD2 LEU A  69     -10.768  -7.993  26.999  1.00  0.76           C  
ATOM   1134  H   LEU A  69      -6.876 -10.286  28.686  1.00  0.76           H  
ATOM   1135  HA  LEU A  69      -6.641  -8.771  26.343  1.00  0.76           H  
ATOM   1136 1HB  LEU A  69      -8.740  -9.802  27.161  1.00  0.76           H  
ATOM   1137 2HB  LEU A  69      -8.800  -8.644  28.482  1.00  0.76           H  
ATOM   1138  HG  LEU A  69      -9.014  -6.811  26.792  1.00  0.76           H  
ATOM   1139 1HD1 LEU A  69      -9.632  -7.477  24.489  1.00  0.76           H  
ATOM   1140 2HD1 LEU A  69      -7.988  -8.012  24.891  1.00  0.76           H  
ATOM   1141 3HD1 LEU A  69      -9.338  -9.178  24.892  1.00  0.76           H  
ATOM   1142 1HD2 LEU A  69     -11.371  -7.322  26.401  1.00  0.76           H  
ATOM   1143 2HD2 LEU A  69     -11.084  -9.012  26.832  1.00  0.76           H  
ATOM   1144 3HD2 LEU A  69     -10.883  -7.751  28.058  1.00  0.76           H  
ATOM   1145  N   LYS A  70      -6.788  -6.873  29.083  1.00  0.75           N  
ATOM   1146  CA  LYS A  70      -6.560  -5.516  29.577  1.00  0.75           C  
ATOM   1147  C   LYS A  70      -5.147  -5.060  29.293  1.00  0.75           C  
ATOM   1148  O   LYS A  70      -4.926  -3.915  28.895  1.00  0.75           O  
ATOM   1149  CB  LYS A  70      -6.817  -5.428  31.090  1.00  0.75           C  
ATOM   1150  CG  LYS A  70      -8.275  -5.503  31.497  1.00  0.75           C  
ATOM   1151  CD  LYS A  70      -8.462  -5.247  33.000  1.00  0.75           C  
ATOM   1152  CE  LYS A  70      -7.841  -6.385  33.783  1.00  0.75           C  
ATOM   1153  NZ  LYS A  70      -8.121  -6.366  35.231  1.00  0.75           N  
ATOM   1154  H   LYS A  70      -7.088  -7.589  29.733  1.00  0.75           H  
ATOM   1155  HA  LYS A  70      -7.249  -4.843  29.066  1.00  0.75           H  
ATOM   1156 1HB  LYS A  70      -6.295  -6.246  31.587  1.00  0.75           H  
ATOM   1157 2HB  LYS A  70      -6.407  -4.495  31.475  1.00  0.75           H  
ATOM   1158 1HG  LYS A  70      -8.790  -4.749  30.946  1.00  0.75           H  
ATOM   1159 2HG  LYS A  70      -8.693  -6.463  31.231  1.00  0.75           H  
ATOM   1160 1HD  LYS A  70      -7.987  -4.306  33.278  1.00  0.75           H  
ATOM   1161 2HD  LYS A  70      -9.525  -5.187  33.234  1.00  0.75           H  
ATOM   1162 1HE  LYS A  70      -8.205  -7.313  33.382  1.00  0.75           H  
ATOM   1163 2HE  LYS A  70      -6.762  -6.342  33.645  1.00  0.75           H  
ATOM   1164 1HZ  LYS A  70      -7.633  -7.203  35.599  1.00  0.75           H  
ATOM   1165 2HZ  LYS A  70      -7.763  -5.534  35.659  1.00  0.75           H  
ATOM   1166 3HZ  LYS A  70      -9.108  -6.439  35.398  1.00  0.75           H  
ATOM   1167  N   SER A  71      -4.172  -5.955  29.436  1.00  0.74           N  
ATOM   1168  CA  SER A  71      -2.804  -5.564  29.155  1.00  0.74           C  
ATOM   1169  C   SER A  71      -2.660  -5.203  27.673  1.00  0.74           C  
ATOM   1170  O   SER A  71      -2.074  -4.173  27.328  1.00  0.74           O  
ATOM   1171  CB  SER A  71      -1.870  -6.701  29.520  1.00  0.74           C  
ATOM   1172  OG  SER A  71      -1.901  -6.952  30.904  1.00  0.74           O  
ATOM   1173  H   SER A  71      -4.374  -6.899  29.775  1.00  0.74           H  
ATOM   1174  HA  SER A  71      -2.559  -4.690  29.757  1.00  0.74           H  
ATOM   1175 1HB  SER A  71      -2.165  -7.602  28.979  1.00  0.74           H  
ATOM   1176 2HB  SER A  71      -0.858  -6.451  29.214  1.00  0.74           H  
ATOM   1177  HG  SER A  71      -2.788  -7.333  31.082  1.00  0.74           H  
ATOM   1178  N   LEU A  72      -3.259  -6.013  26.803  1.00  0.74           N  
ATOM   1179  CA  LEU A  72      -3.211  -5.782  25.364  1.00  0.74           C  
ATOM   1180  C   LEU A  72      -3.967  -4.493  24.974  1.00  0.74           C  
ATOM   1181  O   LEU A  72      -3.565  -3.749  24.068  1.00  0.74           O  
ATOM   1182  CB  LEU A  72      -3.778  -7.012  24.664  1.00  0.74           C  
ATOM   1183  CG  LEU A  72      -2.931  -8.303  24.765  1.00  0.74           C  
ATOM   1184  CD1 LEU A  72      -3.725  -9.467  24.249  1.00  0.74           C  
ATOM   1185  CD2 LEU A  72      -1.676  -8.140  23.943  1.00  0.74           C  
ATOM   1186  H   LEU A  72      -3.746  -6.843  27.155  1.00  0.74           H  
ATOM   1187  HA  LEU A  72      -2.169  -5.670  25.069  1.00  0.74           H  
ATOM   1188 1HB  LEU A  72      -4.776  -7.217  25.046  1.00  0.74           H  
ATOM   1189 2HB  LEU A  72      -3.843  -6.782  23.631  1.00  0.74           H  
ATOM   1190  HG  LEU A  72      -2.667  -8.495  25.807  1.00  0.74           H  
ATOM   1191 1HD1 LEU A  72      -3.126 -10.377  24.318  1.00  0.74           H  
ATOM   1192 2HD1 LEU A  72      -4.618  -9.569  24.860  1.00  0.74           H  
ATOM   1193 3HD1 LEU A  72      -4.000  -9.290  23.215  1.00  0.74           H  
ATOM   1194 1HD2 LEU A  72      -1.077  -9.048  24.011  1.00  0.74           H  
ATOM   1195 2HD2 LEU A  72      -1.937  -7.958  22.904  1.00  0.74           H  
ATOM   1196 3HD2 LEU A  72      -1.101  -7.301  24.325  1.00  0.74           H  
ATOM   1197  N   VAL A  73      -5.054  -4.191  25.682  1.00  0.74           N  
ATOM   1198  CA  VAL A  73      -5.783  -2.953  25.425  1.00  0.74           C  
ATOM   1199  C   VAL A  73      -4.923  -1.747  25.834  1.00  0.74           C  
ATOM   1200  O   VAL A  73      -4.723  -0.809  25.057  1.00  0.74           O  
ATOM   1201  CB  VAL A  73      -7.124  -2.934  26.202  1.00  0.74           C  
ATOM   1202  CG1 VAL A  73      -7.778  -1.605  26.094  1.00  0.74           C  
ATOM   1203  CG2 VAL A  73      -8.085  -3.993  25.627  1.00  0.74           C  
ATOM   1204  H   VAL A  73      -5.390  -4.841  26.391  1.00  0.74           H  
ATOM   1205  HA  VAL A  73      -5.994  -2.890  24.363  1.00  0.74           H  
ATOM   1206  HB  VAL A  73      -6.928  -3.136  27.254  1.00  0.74           H  
ATOM   1207 1HG1 VAL A  73      -8.711  -1.632  26.658  1.00  0.74           H  
ATOM   1208 2HG1 VAL A  73      -7.127  -0.835  26.505  1.00  0.74           H  
ATOM   1209 3HG1 VAL A  73      -7.983  -1.394  25.043  1.00  0.74           H  
ATOM   1210 1HG2 VAL A  73      -9.016  -3.973  26.194  1.00  0.74           H  
ATOM   1211 2HG2 VAL A  73      -8.286  -3.767  24.584  1.00  0.74           H  
ATOM   1212 3HG2 VAL A  73      -7.651  -4.967  25.693  1.00  0.74           H  
ATOM   1213  N   ARG A  74      -4.339  -1.812  27.032  1.00  0.73           N  
ATOM   1214  CA  ARG A  74      -3.508  -0.737  27.579  1.00  0.73           C  
ATOM   1215  C   ARG A  74      -2.251  -0.464  26.758  1.00  0.73           C  
ATOM   1216  O   ARG A  74      -1.816   0.683  26.646  1.00  0.73           O  
ATOM   1217  CB  ARG A  74      -3.127  -1.062  29.010  1.00  0.73           C  
ATOM   1218  CG  ARG A  74      -4.289  -0.955  29.993  1.00  0.73           C  
ATOM   1219  CD  ARG A  74      -3.918  -1.423  31.344  1.00  0.73           C  
ATOM   1220  NE  ARG A  74      -5.030  -1.313  32.275  1.00  0.73           N  
ATOM   1221  CZ  ARG A  74      -5.018  -1.770  33.540  1.00  0.73           C  
ATOM   1222  NH1 ARG A  74      -3.947  -2.371  34.014  1.00  0.73           N  
ATOM   1223  NH2 ARG A  74      -6.083  -1.612  34.310  1.00  0.73           N  
ATOM   1224  H   ARG A  74      -4.514  -2.627  27.619  1.00  0.73           H  
ATOM   1225  HA  ARG A  74      -4.109   0.171  27.591  1.00  0.73           H  
ATOM   1226 1HB  ARG A  74      -2.745  -2.083  29.057  1.00  0.73           H  
ATOM   1227 2HB  ARG A  74      -2.333  -0.395  29.342  1.00  0.73           H  
ATOM   1228 1HG  ARG A  74      -4.595   0.088  30.069  1.00  0.73           H  
ATOM   1229 2HG  ARG A  74      -5.131  -1.547  29.635  1.00  0.73           H  
ATOM   1230 1HD  ARG A  74      -3.622  -2.472  31.287  1.00  0.73           H  
ATOM   1231 2HD  ARG A  74      -3.089  -0.829  31.725  1.00  0.73           H  
ATOM   1232  HE  ARG A  74      -5.869  -0.857  31.948  1.00  0.73           H  
ATOM   1233 1HH1 ARG A  74      -3.134  -2.490  33.425  1.00  0.73           H  
ATOM   1234 2HH1 ARG A  74      -3.935  -2.710  34.965  1.00  0.73           H  
ATOM   1235 1HH2 ARG A  74      -6.906  -1.146  33.949  1.00  0.73           H  
ATOM   1236 2HH2 ARG A  74      -6.072  -1.949  35.261  1.00  0.73           H  
ATOM   1237  N   LYS A  75      -1.697  -1.502  26.134  1.00  0.73           N  
ATOM   1238  CA  LYS A  75      -0.510  -1.352  25.299  1.00  0.73           C  
ATOM   1239  C   LYS A  75      -0.834  -0.883  23.884  1.00  0.73           C  
ATOM   1240  O   LYS A  75       0.073  -0.706  23.067  1.00  0.73           O  
ATOM   1241  CB  LYS A  75       0.292  -2.652  25.242  1.00  0.73           C  
ATOM   1242  CG  LYS A  75       0.953  -3.024  26.567  1.00  0.73           C  
ATOM   1243  CD  LYS A  75       1.894  -4.201  26.418  1.00  0.73           C  
ATOM   1244  CE  LYS A  75       1.144  -5.513  26.252  1.00  0.73           C  
ATOM   1245  NZ  LYS A  75       2.071  -6.673  26.327  1.00  0.73           N  
ATOM   1246  H   LYS A  75      -2.074  -2.436  26.294  1.00  0.73           H  
ATOM   1247  HA  LYS A  75       0.124  -0.592  25.754  1.00  0.73           H  
ATOM   1248 1HB  LYS A  75      -0.377  -3.474  24.962  1.00  0.73           H  
ATOM   1249 2HB  LYS A  75       1.062  -2.579  24.477  1.00  0.73           H  
ATOM   1250 1HG  LYS A  75       1.520  -2.168  26.931  1.00  0.73           H  
ATOM   1251 2HG  LYS A  75       0.196  -3.264  27.303  1.00  0.73           H  
ATOM   1252 1HD  LYS A  75       2.529  -4.048  25.545  1.00  0.73           H  
ATOM   1253 2HD  LYS A  75       2.530  -4.270  27.300  1.00  0.73           H  
ATOM   1254 1HE  LYS A  75       0.400  -5.603  27.042  1.00  0.73           H  
ATOM   1255 2HE  LYS A  75       0.635  -5.527  25.286  1.00  0.73           H  
ATOM   1256 1HZ  LYS A  75       1.558  -7.554  26.224  1.00  0.73           H  
ATOM   1257 2HZ  LYS A  75       2.758  -6.620  25.593  1.00  0.73           H  
ATOM   1258 3HZ  LYS A  75       2.541  -6.688  27.214  1.00  0.73           H  
ATOM   1259  N   GLY A  76      -2.120  -0.697  23.577  1.00  0.72           N  
ATOM   1260  CA  GLY A  76      -2.530  -0.253  22.260  1.00  0.72           C  
ATOM   1261  C   GLY A  76      -2.655  -1.370  21.233  1.00  0.72           C  
ATOM   1262  O   GLY A  76      -2.703  -1.093  20.037  1.00  0.72           O  
ATOM   1263  H   GLY A  76      -2.851  -0.838  24.273  1.00  0.72           H  
ATOM   1264 1HA  GLY A  76      -3.493   0.250  22.354  1.00  0.72           H  
ATOM   1265 2HA  GLY A  76      -1.824   0.493  21.902  1.00  0.72           H  
ATOM   1266  N   GLN A  77      -2.666  -2.633  21.666  1.00  0.72           N  
ATOM   1267  CA  GLN A  77      -2.782  -3.705  20.690  1.00  0.72           C  
ATOM   1268  C   GLN A  77      -4.213  -4.087  20.424  1.00  0.72           C  
ATOM   1269  O   GLN A  77      -4.533  -4.540  19.329  1.00  0.72           O  
ATOM   1270  CB  GLN A  77      -2.017  -4.942  21.101  1.00  0.72           C  
ATOM   1271  CG  GLN A  77      -0.579  -4.778  21.096  1.00  0.72           C  
ATOM   1272  CD  GLN A  77       0.057  -6.052  21.400  1.00  0.72           C  
ATOM   1273  OE1 GLN A  77       0.497  -6.299  22.538  1.00  0.72           O  
ATOM   1274  NE2 GLN A  77       0.083  -6.918  20.381  1.00  0.72           N  
ATOM   1275  H   GLN A  77      -2.647  -2.856  22.658  1.00  0.72           H  
ATOM   1276  HA  GLN A  77      -2.353  -3.363  19.755  1.00  0.72           H  
ATOM   1277 1HB  GLN A  77      -2.322  -5.241  22.104  1.00  0.72           H  
ATOM   1278 2HB  GLN A  77      -2.262  -5.762  20.422  1.00  0.72           H  
ATOM   1279 1HG  GLN A  77      -0.261  -4.461  20.098  1.00  0.72           H  
ATOM   1280 2HG  GLN A  77      -0.286  -4.040  21.845  1.00  0.72           H  
ATOM   1281 1HE2 GLN A  77       0.492  -7.847  20.497  1.00  0.72           H  
ATOM   1282 2HE2 GLN A  77      -0.321  -6.640  19.478  1.00  0.72           H  
ATOM   1283  N   VAL A  78      -5.079  -3.913  21.409  1.00  0.72           N  
ATOM   1284  CA  VAL A  78      -6.468  -4.275  21.185  1.00  0.72           C  
ATOM   1285  C   VAL A  78      -7.442  -3.135  21.410  1.00  0.72           C  
ATOM   1286  O   VAL A  78      -7.477  -2.533  22.481  1.00  0.72           O  
ATOM   1287  CB  VAL A  78      -6.884  -5.457  22.062  1.00  0.72           C  
ATOM   1288  CG1 VAL A  78      -8.353  -5.753  21.842  1.00  0.72           C  
ATOM   1289  CG2 VAL A  78      -6.057  -6.673  21.736  1.00  0.72           C  
ATOM   1290  H   VAL A  78      -4.752  -3.565  22.309  1.00  0.72           H  
ATOM   1291  HA  VAL A  78      -6.562  -4.601  20.162  1.00  0.72           H  
ATOM   1292  HB  VAL A  78      -6.737  -5.192  23.107  1.00  0.72           H  
ATOM   1293 1HG1 VAL A  78      -8.657  -6.579  22.469  1.00  0.72           H  
ATOM   1294 2HG1 VAL A  78      -8.942  -4.881  22.096  1.00  0.72           H  
ATOM   1295 3HG1 VAL A  78      -8.515  -6.005  20.796  1.00  0.72           H  
ATOM   1296 1HG2 VAL A  78      -6.355  -7.503  22.377  1.00  0.72           H  
ATOM   1297 2HG2 VAL A  78      -6.216  -6.937  20.718  1.00  0.72           H  
ATOM   1298 3HG2 VAL A  78      -5.020  -6.455  21.883  1.00  0.72           H  
ATOM   1299  N   GLU A  79      -8.256  -2.868  20.397  1.00  0.73           N  
ATOM   1300  CA  GLU A  79      -9.310  -1.875  20.516  1.00  0.73           C  
ATOM   1301  C   GLU A  79     -10.588  -2.588  20.905  1.00  0.73           C  
ATOM   1302  O   GLU A  79     -10.952  -3.588  20.289  1.00  0.73           O  
ATOM   1303  CB  GLU A  79      -9.534  -1.092  19.222  1.00  0.73           C  
ATOM   1304  CG  GLU A  79     -10.561  -0.046  19.369  1.00  0.73           C  
ATOM   1305  CD  GLU A  79     -10.803   0.828  18.187  1.00  0.73           C  
ATOM   1306  OE1 GLU A  79     -10.130   0.726  17.181  1.00  0.73           O  
ATOM   1307  OE2 GLU A  79     -11.696   1.644  18.300  1.00  0.73           O  
ATOM   1308  H   GLU A  79      -8.129  -3.391  19.528  1.00  0.73           H  
ATOM   1309  HA  GLU A  79      -9.054  -1.172  21.310  1.00  0.73           H  
ATOM   1310 1HB  GLU A  79      -8.644  -0.608  18.930  1.00  0.73           H  
ATOM   1311 2HB  GLU A  79      -9.831  -1.759  18.421  1.00  0.73           H  
ATOM   1312 1HG  GLU A  79     -11.507  -0.507  19.658  1.00  0.73           H  
ATOM   1313 2HG  GLU A  79     -10.225   0.558  20.178  1.00  0.73           H  
ATOM   1314  N   ILE A  80     -11.275  -2.108  21.922  1.00  0.75           N  
ATOM   1315  CA  ILE A  80     -12.518  -2.768  22.287  1.00  0.75           C  
ATOM   1316  C   ILE A  80     -13.698  -2.160  21.568  1.00  0.75           C  
ATOM   1317  O   ILE A  80     -13.940  -0.952  21.621  1.00  0.75           O  
ATOM   1318  CB  ILE A  80     -12.747  -2.752  23.788  1.00  0.75           C  
ATOM   1319  CG1 ILE A  80     -11.564  -3.430  24.478  1.00  0.75           C  
ATOM   1320  CG2 ILE A  80     -14.076  -3.425  24.136  1.00  0.75           C  
ATOM   1321  CD1 ILE A  80     -11.373  -4.891  24.061  1.00  0.75           C  
ATOM   1322  H   ILE A  80     -10.947  -1.294  22.424  1.00  0.75           H  
ATOM   1323  HA  ILE A  80     -12.457  -3.813  21.985  1.00  0.75           H  
ATOM   1324  HB  ILE A  80     -12.781  -1.733  24.140  1.00  0.75           H  
ATOM   1325 1HG1 ILE A  80     -10.656  -2.879  24.224  1.00  0.75           H  
ATOM   1326 2HG1 ILE A  80     -11.699  -3.374  25.551  1.00  0.75           H  
ATOM   1327 1HG2 ILE A  80     -14.228  -3.396  25.208  1.00  0.75           H  
ATOM   1328 2HG2 ILE A  80     -14.893  -2.899  23.646  1.00  0.75           H  
ATOM   1329 3HG2 ILE A  80     -14.059  -4.463  23.796  1.00  0.75           H  
ATOM   1330 1HD1 ILE A  80     -10.515  -5.303  24.578  1.00  0.75           H  
ATOM   1331 2HD1 ILE A  80     -12.263  -5.466  24.323  1.00  0.75           H  
ATOM   1332 3HD1 ILE A  80     -11.214  -4.950  22.984  1.00  0.75           H  
ATOM   1333  N   VAL A  81     -14.424  -3.028  20.900  1.00  0.78           N  
ATOM   1334  CA  VAL A  81     -15.585  -2.677  20.113  1.00  0.78           C  
ATOM   1335  C   VAL A  81     -16.833  -3.245  20.765  1.00  0.78           C  
ATOM   1336  O   VAL A  81     -16.800  -4.358  21.288  1.00  0.78           O  
ATOM   1337  CB  VAL A  81     -15.435  -3.205  18.685  1.00  0.78           C  
ATOM   1338  CG1 VAL A  81     -16.624  -2.893  17.954  1.00  0.78           C  
ATOM   1339  CG2 VAL A  81     -14.197  -2.596  18.030  1.00  0.78           C  
ATOM   1340  H   VAL A  81     -14.125  -4.005  20.913  1.00  0.78           H  
ATOM   1341  HA  VAL A  81     -15.675  -1.589  20.076  1.00  0.78           H  
ATOM   1342  HB  VAL A  81     -15.332  -4.289  18.705  1.00  0.78           H  
ATOM   1343 1HG1 VAL A  81     -16.502  -3.252  17.032  1.00  0.78           H  
ATOM   1344 2HG1 VAL A  81     -17.489  -3.348  18.406  1.00  0.78           H  
ATOM   1345 3HG1 VAL A  81     -16.742  -1.832  17.917  1.00  0.78           H  
ATOM   1346 1HG2 VAL A  81     -14.102  -2.978  17.023  1.00  0.78           H  
ATOM   1347 2HG2 VAL A  81     -14.296  -1.510  17.999  1.00  0.78           H  
ATOM   1348 3HG2 VAL A  81     -13.306  -2.864  18.605  1.00  0.78           H  
ATOM   1349  N   VAL A  82     -17.899  -2.451  20.816  1.00  0.80           N  
ATOM   1350  CA  VAL A  82     -19.155  -2.860  21.436  1.00  0.80           C  
ATOM   1351  C   VAL A  82     -20.401  -2.895  20.569  1.00  0.80           C  
ATOM   1352  O   VAL A  82     -20.813  -1.852  20.098  1.00  0.80           O  
ATOM   1353  CB  VAL A  82     -19.450  -1.878  22.552  1.00  0.80           C  
ATOM   1354  CG1 VAL A  82     -20.776  -2.166  23.104  1.00  0.80           C  
ATOM   1355  CG2 VAL A  82     -18.378  -2.034  23.659  1.00  0.80           C  
ATOM   1356  H   VAL A  82     -17.856  -1.535  20.366  1.00  0.80           H  
ATOM   1357  HA  VAL A  82     -19.008  -3.855  21.858  1.00  0.80           H  
ATOM   1358  HB  VAL A  82     -19.450  -0.857  22.164  1.00  0.80           H  
ATOM   1359 1HG1 VAL A  82     -20.994  -1.469  23.918  1.00  0.80           H  
ATOM   1360 2HG1 VAL A  82     -21.536  -2.059  22.330  1.00  0.80           H  
ATOM   1361 3HG1 VAL A  82     -20.767  -3.172  23.453  1.00  0.80           H  
ATOM   1362 1HG2 VAL A  82     -18.587  -1.344  24.471  1.00  0.80           H  
ATOM   1363 2HG2 VAL A  82     -18.396  -3.057  24.039  1.00  0.80           H  
ATOM   1364 3HG2 VAL A  82     -17.396  -1.826  23.252  1.00  0.80           H  
ATOM   1365  N   ALA A  83     -21.057  -4.069  20.451  1.00  0.82           N  
ATOM   1366  CA  ALA A  83     -22.312  -4.214  19.703  1.00  0.82           C  
ATOM   1367  C   ALA A  83     -23.528  -4.206  20.607  1.00  0.82           C  
ATOM   1368  O   ALA A  83     -24.483  -3.470  20.387  1.00  0.82           O  
ATOM   1369  CB  ALA A  83     -22.308  -5.483  18.886  1.00  0.82           C  
ATOM   1370  H   ALA A  83     -20.638  -4.912  20.826  1.00  0.82           H  
ATOM   1371  HA  ALA A  83     -22.405  -3.395  19.050  1.00  0.82           H  
ATOM   1372 1HB  ALA A  83     -23.223  -5.520  18.323  1.00  0.82           H  
ATOM   1373 2HB  ALA A  83     -21.462  -5.482  18.207  1.00  0.82           H  
ATOM   1374 3HB  ALA A  83     -22.250  -6.352  19.532  1.00  0.82           H  
ATOM   1375  N   GLY A  84     -23.474  -4.993  21.660  1.00  0.84           N  
ATOM   1376  CA  GLY A  84     -24.588  -5.081  22.590  1.00  0.84           C  
ATOM   1377  C   GLY A  84     -24.339  -6.190  23.590  1.00  0.84           C  
ATOM   1378  O   GLY A  84     -23.728  -7.218  23.283  1.00  0.84           O  
ATOM   1379  H   GLY A  84     -22.652  -5.560  21.810  1.00  0.84           H  
ATOM   1380 1HA  GLY A  84     -24.700  -4.128  23.113  1.00  0.84           H  
ATOM   1381 2HA  GLY A  84     -25.515  -5.264  22.045  1.00  0.84           H  
ATOM   1382  N   PHE A  85     -24.914  -6.013  24.762  1.00  0.84           N  
ATOM   1383  CA  PHE A  85     -24.683  -6.855  25.922  1.00  0.84           C  
ATOM   1384  C   PHE A  85     -24.828  -8.337  25.613  1.00  0.84           C  
ATOM   1385  O   PHE A  85     -23.896  -9.121  25.827  1.00  0.84           O  
ATOM   1386  CB  PHE A  85     -25.609  -6.345  27.029  1.00  0.84           C  
ATOM   1387  CG  PHE A  85     -25.414  -6.919  28.346  1.00  0.84           C  
ATOM   1388  CD1 PHE A  85     -24.363  -7.715  28.578  1.00  0.84           C  
ATOM   1389  CD2 PHE A  85     -26.232  -6.565  29.391  1.00  0.84           C  
ATOM   1390  CE1 PHE A  85     -24.100  -8.201  29.836  1.00  0.84           C  
ATOM   1391  CE2 PHE A  85     -25.981  -7.028  30.670  1.00  0.84           C  
ATOM   1392  CZ  PHE A  85     -24.906  -7.850  30.888  1.00  0.84           C  
ATOM   1393  H   PHE A  85     -25.457  -5.173  24.894  1.00  0.84           H  
ATOM   1394  HA  PHE A  85     -23.676  -6.712  26.271  1.00  0.84           H  
ATOM   1395 1HB  PHE A  85     -25.489  -5.260  27.117  1.00  0.84           H  
ATOM   1396 2HB  PHE A  85     -26.643  -6.528  26.743  1.00  0.84           H  
ATOM   1397  HD1 PHE A  85     -23.743  -7.957  27.739  1.00  0.84           H  
ATOM   1398  HD2 PHE A  85     -27.073  -5.901  29.201  1.00  0.84           H  
ATOM   1399  HE1 PHE A  85     -23.252  -8.858  30.008  1.00  0.84           H  
ATOM   1400  HE2 PHE A  85     -26.626  -6.742  31.497  1.00  0.84           H  
ATOM   1401  HZ  PHE A  85     -24.695  -8.230  31.890  1.00  0.84           H  
ATOM   1402  N   TYR A  86     -25.949  -8.715  25.032  1.00  0.84           N  
ATOM   1403  CA  TYR A  86     -26.199 -10.114  24.752  1.00  0.84           C  
ATOM   1404  C   TYR A  86     -26.236 -10.483  23.257  1.00  0.84           C  
ATOM   1405  O   TYR A  86     -26.939 -11.410  22.867  1.00  0.84           O  
ATOM   1406  CB  TYR A  86     -27.452 -10.533  25.508  1.00  0.84           C  
ATOM   1407  CG  TYR A  86     -27.250 -10.424  27.057  1.00  0.84           C  
ATOM   1408  CD1 TYR A  86     -27.828  -9.445  27.837  1.00  0.84           C  
ATOM   1409  CD2 TYR A  86     -26.464 -11.333  27.643  1.00  0.84           C  
ATOM   1410  CE1 TYR A  86     -27.605  -9.453  29.220  1.00  0.84           C  
ATOM   1411  CE2 TYR A  86     -26.196 -11.353  28.980  1.00  0.84           C  
ATOM   1412  CZ  TYR A  86     -26.759 -10.432  29.800  1.00  0.84           C  
ATOM   1413  OH  TYR A  86     -26.503 -10.505  31.209  1.00  0.84           O  
ATOM   1414  H   TYR A  86     -26.665  -8.035  24.824  1.00  0.84           H  
ATOM   1415  HA  TYR A  86     -25.377 -10.683  25.179  1.00  0.84           H  
ATOM   1416 1HB  TYR A  86     -28.297  -9.901  25.219  1.00  0.84           H  
ATOM   1417 2HB  TYR A  86     -27.713 -11.565  25.263  1.00  0.84           H  
ATOM   1418  HD1 TYR A  86     -28.471  -8.695  27.387  1.00  0.84           H  
ATOM   1419  HD2 TYR A  86     -26.059 -12.056  27.024  1.00  0.84           H  
ATOM   1420  HE1 TYR A  86     -28.087  -8.703  29.841  1.00  0.84           H  
ATOM   1421  HE2 TYR A  86     -25.547 -12.124  29.398  1.00  0.84           H  
ATOM   1422  HH  TYR A  86     -25.627 -10.970  31.370  1.00  0.84           H  
ATOM   1423  N   GLU A  87     -25.454  -9.772  22.421  1.00  0.83           N  
ATOM   1424  CA  GLU A  87     -25.427 -10.024  20.958  1.00  0.83           C  
ATOM   1425  C   GLU A  87     -26.793 -10.079  20.272  1.00  0.83           C  
ATOM   1426  O   GLU A  87     -27.129 -11.123  19.738  1.00  0.83           O  
ATOM   1427  CB  GLU A  87     -24.768 -11.376  20.631  1.00  0.83           C  
ATOM   1428  CG  GLU A  87     -23.318 -11.502  20.939  1.00  0.83           C  
ATOM   1429  CD  GLU A  87     -22.350 -10.753  19.974  1.00  0.83           C  
ATOM   1430  OE1 GLU A  87     -22.674 -10.526  18.842  1.00  0.83           O  
ATOM   1431  OE2 GLU A  87     -21.260 -10.486  20.377  1.00  0.83           O  
ATOM   1432  H   GLU A  87     -24.874  -9.020  22.803  1.00  0.83           H  
ATOM   1433  HA  GLU A  87     -24.833  -9.235  20.495  1.00  0.83           H  
ATOM   1434 1HB  GLU A  87     -25.283 -12.179  21.159  1.00  0.83           H  
ATOM   1435 2HB  GLU A  87     -24.889 -11.577  19.566  1.00  0.83           H  
ATOM   1436 1HG  GLU A  87     -23.202 -11.094  21.924  1.00  0.83           H  
ATOM   1437 2HG  GLU A  87     -23.063 -12.558  20.987  1.00  0.83           H  
ATOM   1438  N   PRO A  88     -27.596  -9.014  20.298  1.00  0.83           N  
ATOM   1439  CA  PRO A  88     -28.910  -8.863  19.683  1.00  0.83           C  
ATOM   1440  C   PRO A  88     -28.821  -8.568  18.199  1.00  0.83           C  
ATOM   1441  O   PRO A  88     -27.782  -8.108  17.730  1.00  0.83           O  
ATOM   1442  CB  PRO A  88     -29.429  -7.620  20.359  1.00  0.83           C  
ATOM   1443  CG  PRO A  88     -28.182  -6.808  20.584  1.00  0.83           C  
ATOM   1444  CD  PRO A  88     -27.143  -7.789  20.982  1.00  0.83           C  
ATOM   1445  HA  PRO A  88     -29.541  -9.738  19.895  1.00  0.83           H  
ATOM   1446 1HB  PRO A  88     -30.153  -7.120  19.700  1.00  0.83           H  
ATOM   1447 2HB  PRO A  88     -29.952  -7.871  21.282  1.00  0.83           H  
ATOM   1448 1HG  PRO A  88     -27.920  -6.315  19.651  1.00  0.83           H  
ATOM   1449 2HG  PRO A  88     -28.339  -6.032  21.317  1.00  0.83           H  
ATOM   1450 1HD  PRO A  88     -26.163  -7.454  20.628  1.00  0.83           H  
ATOM   1451 2HD  PRO A  88     -27.191  -7.898  22.071  1.00  0.83           H  
ATOM   1452  N   VAL A  89     -29.927  -8.694  17.475  1.00  0.83           N  
ATOM   1453  CA  VAL A  89     -29.949  -8.029  16.179  1.00  0.83           C  
ATOM   1454  C   VAL A  89     -30.349  -6.598  16.487  1.00  0.83           C  
ATOM   1455  O   VAL A  89     -31.497  -6.312  16.839  1.00  0.83           O  
ATOM   1456  CB  VAL A  89     -30.914  -8.676  15.166  1.00  0.83           C  
ATOM   1457  CG1 VAL A  89     -30.941  -7.846  13.865  1.00  0.83           C  
ATOM   1458  CG2 VAL A  89     -30.431 -10.061  14.842  1.00  0.83           C  
ATOM   1459  H   VAL A  89     -30.746  -9.151  17.844  1.00  0.83           H  
ATOM   1460  HA  VAL A  89     -28.949  -8.035  15.743  1.00  0.83           H  
ATOM   1461  HB  VAL A  89     -31.917  -8.713  15.584  1.00  0.83           H  
ATOM   1462 1HG1 VAL A  89     -31.616  -8.308  13.142  1.00  0.83           H  
ATOM   1463 2HG1 VAL A  89     -31.282  -6.839  14.076  1.00  0.83           H  
ATOM   1464 3HG1 VAL A  89     -29.938  -7.811  13.453  1.00  0.83           H  
ATOM   1465 1HG2 VAL A  89     -31.103 -10.530  14.121  1.00  0.83           H  
ATOM   1466 2HG2 VAL A  89     -29.432  -9.996  14.421  1.00  0.83           H  
ATOM   1467 3HG2 VAL A  89     -30.401 -10.640  15.732  1.00  0.83           H  
ATOM   1468  N   LEU A  90     -29.397  -5.698  16.317  1.00  0.84           N  
ATOM   1469  CA  LEU A  90     -29.545  -4.318  16.738  1.00  0.84           C  
ATOM   1470  C   LEU A  90     -30.688  -3.632  16.032  1.00  0.84           C  
ATOM   1471  O   LEU A  90     -31.392  -2.817  16.608  1.00  0.84           O  
ATOM   1472  CB  LEU A  90     -28.232  -3.594  16.452  1.00  0.84           C  
ATOM   1473  CG  LEU A  90     -27.074  -4.079  17.314  1.00  0.84           C  
ATOM   1474  CD1 LEU A  90     -25.767  -3.475  16.830  1.00  0.84           C  
ATOM   1475  CD2 LEU A  90     -27.343  -3.687  18.726  1.00  0.84           C  
ATOM   1476  H   LEU A  90     -28.499  -6.013  15.973  1.00  0.84           H  
ATOM   1477  HA  LEU A  90     -29.731  -4.303  17.809  1.00  0.84           H  
ATOM   1478 1HB  LEU A  90     -27.964  -3.746  15.405  1.00  0.84           H  
ATOM   1479 2HB  LEU A  90     -28.364  -2.538  16.618  1.00  0.84           H  
ATOM   1480  HG  LEU A  90     -27.005  -5.171  17.246  1.00  0.84           H  
ATOM   1481 1HD1 LEU A  90     -24.943  -3.830  17.457  1.00  0.84           H  
ATOM   1482 2HD1 LEU A  90     -25.590  -3.774  15.800  1.00  0.84           H  
ATOM   1483 3HD1 LEU A  90     -25.824  -2.389  16.889  1.00  0.84           H  
ATOM   1484 1HD2 LEU A  90     -26.549  -4.045  19.359  1.00  0.84           H  
ATOM   1485 2HD2 LEU A  90     -27.391  -2.614  18.784  1.00  0.84           H  
ATOM   1486 3HD2 LEU A  90     -28.285  -4.116  19.054  1.00  0.84           H  
ATOM   1487  N   ALA A  91     -30.900  -3.977  14.785  1.00  0.84           N  
ATOM   1488  CA  ALA A  91     -31.952  -3.349  14.019  1.00  0.84           C  
ATOM   1489  C   ALA A  91     -33.356  -3.871  14.370  1.00  0.84           C  
ATOM   1490  O   ALA A  91     -34.358  -3.259  13.983  1.00  0.84           O  
ATOM   1491  CB  ALA A  91     -31.671  -3.569  12.563  1.00  0.84           C  
ATOM   1492  H   ALA A  91     -30.308  -4.672  14.356  1.00  0.84           H  
ATOM   1493  HA  ALA A  91     -31.931  -2.280  14.234  1.00  0.84           H  
ATOM   1494 1HB  ALA A  91     -32.408  -3.083  11.974  1.00  0.84           H  
ATOM   1495 2HB  ALA A  91     -30.688  -3.168  12.313  1.00  0.84           H  
ATOM   1496 3HB  ALA A  91     -31.699  -4.630  12.371  1.00  0.84           H  
ATOM   1497  N   ALA A  92     -33.440  -5.020  15.060  1.00  0.84           N  
ATOM   1498  CA  ALA A  92     -34.733  -5.615  15.386  1.00  0.84           C  
ATOM   1499  C   ALA A  92     -35.254  -5.094  16.715  1.00  0.84           C  
ATOM   1500  O   ALA A  92     -36.459  -4.880  16.897  1.00  0.84           O  
ATOM   1501  CB  ALA A  92     -34.615  -7.134  15.441  1.00  0.84           C  
ATOM   1502  H   ALA A  92     -32.602  -5.472  15.410  1.00  0.84           H  
ATOM   1503  HA  ALA A  92     -35.441  -5.329  14.614  1.00  0.84           H  
ATOM   1504 1HB  ALA A  92     -35.580  -7.573  15.656  1.00  0.84           H  
ATOM   1505 2HB  ALA A  92     -34.253  -7.516  14.496  1.00  0.84           H  
ATOM   1506 3HB  ALA A  92     -33.911  -7.406  16.228  1.00  0.84           H  
ATOM   1507  N   ILE A  93     -34.338  -4.924  17.654  1.00  0.83           N  
ATOM   1508  CA  ILE A  93     -34.672  -4.499  19.006  1.00  0.83           C  
ATOM   1509  C   ILE A  93     -34.997  -3.008  19.017  1.00  0.83           C  
ATOM   1510  O   ILE A  93     -34.470  -2.268  18.192  1.00  0.83           O  
ATOM   1511  CB  ILE A  93     -33.518  -4.818  19.954  1.00  0.83           C  
ATOM   1512  CG1 ILE A  93     -32.322  -4.052  19.554  1.00  0.83           C  
ATOM   1513  CG2 ILE A  93     -33.234  -6.318  19.911  1.00  0.83           C  
ATOM   1514  CD1 ILE A  93     -31.238  -4.116  20.560  1.00  0.83           C  
ATOM   1515  H   ILE A  93     -33.364  -5.132  17.418  1.00  0.83           H  
ATOM   1516  HA  ILE A  93     -35.543  -5.060  19.325  1.00  0.83           H  
ATOM   1517  HB  ILE A  93     -33.755  -4.529  20.966  1.00  0.83           H  
ATOM   1518 1HG1 ILE A  93     -31.958  -4.452  18.623  1.00  0.83           H  
ATOM   1519 2HG1 ILE A  93     -32.603  -3.013  19.396  1.00  0.83           H  
ATOM   1520 1HG2 ILE A  93     -32.409  -6.540  20.582  1.00  0.83           H  
ATOM   1521 2HG2 ILE A  93     -34.117  -6.866  20.230  1.00  0.83           H  
ATOM   1522 3HG2 ILE A  93     -32.970  -6.616  18.898  1.00  0.83           H  
ATOM   1523 1HD1 ILE A  93     -30.384  -3.548  20.218  1.00  0.83           H  
ATOM   1524 2HD1 ILE A  93     -31.600  -3.704  21.503  1.00  0.83           H  
ATOM   1525 3HD1 ILE A  93     -30.946  -5.142  20.714  1.00  0.83           H  
ATOM   1526  N   PRO A  94     -35.864  -2.525  19.918  1.00  0.81           N  
ATOM   1527  CA  PRO A  94     -36.238  -1.130  20.024  1.00  0.81           C  
ATOM   1528  C   PRO A  94     -35.042  -0.284  20.427  1.00  0.81           C  
ATOM   1529  O   PRO A  94     -34.154  -0.744  21.154  1.00  0.81           O  
ATOM   1530  CB  PRO A  94     -37.335  -1.146  21.098  1.00  0.81           C  
ATOM   1531  CG  PRO A  94     -37.074  -2.409  21.899  1.00  0.81           C  
ATOM   1532  CD  PRO A  94     -36.532  -3.409  20.898  1.00  0.81           C  
ATOM   1533  HA  PRO A  94     -36.641  -0.795  19.053  1.00  0.81           H  
ATOM   1534 1HB  PRO A  94     -37.268  -0.237  21.714  1.00  0.81           H  
ATOM   1535 2HB  PRO A  94     -38.327  -1.137  20.623  1.00  0.81           H  
ATOM   1536 1HG  PRO A  94     -36.358  -2.193  22.696  1.00  0.81           H  
ATOM   1537 2HG  PRO A  94     -37.980  -2.756  22.406  1.00  0.81           H  
ATOM   1538 1HD  PRO A  94     -35.839  -4.062  21.424  1.00  0.81           H  
ATOM   1539 2HD  PRO A  94     -37.353  -3.968  20.420  1.00  0.81           H  
ATOM   1540  N   LYS A  95     -35.065   0.977  20.009  1.00  0.79           N  
ATOM   1541  CA  LYS A  95     -34.015   1.946  20.317  1.00  0.79           C  
ATOM   1542  C   LYS A  95     -33.668   2.065  21.794  1.00  0.79           C  
ATOM   1543  O   LYS A  95     -32.495   2.150  22.154  1.00  0.79           O  
ATOM   1544  CB  LYS A  95     -34.429   3.320  19.811  1.00  0.79           C  
ATOM   1545  CG  LYS A  95     -33.418   4.413  20.076  1.00  0.79           C  
ATOM   1546  CD  LYS A  95     -33.900   5.739  19.515  1.00  0.79           C  
ATOM   1547  CE  LYS A  95     -32.935   6.854  19.836  1.00  0.79           C  
ATOM   1548  NZ  LYS A  95     -33.430   8.174  19.368  1.00  0.79           N  
ATOM   1549  H   LYS A  95     -35.834   1.277  19.423  1.00  0.79           H  
ATOM   1550  HA  LYS A  95     -33.113   1.639  19.791  1.00  0.79           H  
ATOM   1551 1HB  LYS A  95     -34.600   3.276  18.735  1.00  0.79           H  
ATOM   1552 2HB  LYS A  95     -35.366   3.615  20.283  1.00  0.79           H  
ATOM   1553 1HG  LYS A  95     -33.268   4.517  21.153  1.00  0.79           H  
ATOM   1554 2HG  LYS A  95     -32.466   4.151  19.623  1.00  0.79           H  
ATOM   1555 1HD  LYS A  95     -33.997   5.657  18.430  1.00  0.79           H  
ATOM   1556 2HD  LYS A  95     -34.875   5.981  19.935  1.00  0.79           H  
ATOM   1557 1HE  LYS A  95     -32.790   6.903  20.910  1.00  0.79           H  
ATOM   1558 2HE  LYS A  95     -31.974   6.646  19.358  1.00  0.79           H  
ATOM   1559 1HZ  LYS A  95     -32.720   8.874  19.623  1.00  0.79           H  
ATOM   1560 2HZ  LYS A  95     -33.552   8.165  18.372  1.00  0.79           H  
ATOM   1561 3HZ  LYS A  95     -34.301   8.397  19.815  1.00  0.79           H  
ATOM   1562  N   GLU A  96     -34.670   2.072  22.666  1.00  0.77           N  
ATOM   1563  CA  GLU A  96     -34.378   2.238  24.086  1.00  0.77           C  
ATOM   1564  C   GLU A  96     -33.516   1.091  24.624  1.00  0.77           C  
ATOM   1565  O   GLU A  96     -32.603   1.315  25.424  1.00  0.77           O  
ATOM   1566  CB  GLU A  96     -35.689   2.376  24.865  1.00  0.77           C  
ATOM   1567  CG  GLU A  96     -36.407   3.715  24.576  1.00  0.77           C  
ATOM   1568  CD  GLU A  96     -37.785   3.907  25.233  1.00  0.77           C  
ATOM   1569  OE1 GLU A  96     -38.338   2.983  25.786  1.00  0.77           O  
ATOM   1570  OE2 GLU A  96     -38.275   5.010  25.168  1.00  0.77           O  
ATOM   1571  H   GLU A  96     -35.622   1.980  22.345  1.00  0.77           H  
ATOM   1572  HA  GLU A  96     -33.812   3.162  24.209  1.00  0.77           H  
ATOM   1573 1HB  GLU A  96     -36.359   1.557  24.599  1.00  0.77           H  
ATOM   1574 2HB  GLU A  96     -35.491   2.311  25.935  1.00  0.77           H  
ATOM   1575 1HG  GLU A  96     -35.756   4.524  24.904  1.00  0.77           H  
ATOM   1576 2HG  GLU A  96     -36.521   3.806  23.495  1.00  0.77           H  
ATOM   1577  N   ASP A  97     -33.784  -0.131  24.163  1.00  0.74           N  
ATOM   1578  CA  ASP A  97     -33.010  -1.280  24.603  1.00  0.74           C  
ATOM   1579  C   ASP A  97     -31.665  -1.290  23.922  1.00  0.74           C  
ATOM   1580  O   ASP A  97     -30.648  -1.598  24.542  1.00  0.74           O  
ATOM   1581  CB  ASP A  97     -33.760  -2.568  24.346  1.00  0.74           C  
ATOM   1582  CG  ASP A  97     -34.948  -2.657  25.241  1.00  0.74           C  
ATOM   1583  OD1 ASP A  97     -35.030  -1.863  26.151  1.00  0.74           O  
ATOM   1584  OD2 ASP A  97     -35.763  -3.531  25.065  1.00  0.74           O  
ATOM   1585  H   ASP A  97     -34.526  -0.251  23.487  1.00  0.74           H  
ATOM   1586  HA  ASP A  97     -32.843  -1.197  25.676  1.00  0.74           H  
ATOM   1587 1HB  ASP A  97     -34.079  -2.599  23.301  1.00  0.74           H  
ATOM   1588 2HB  ASP A  97     -33.106  -3.422  24.505  1.00  0.74           H  
ATOM   1589  N   ARG A  98     -31.640  -0.894  22.653  1.00  0.73           N  
ATOM   1590  CA  ARG A  98     -30.381  -0.867  21.938  1.00  0.73           C  
ATOM   1591  C   ARG A  98     -29.418   0.078  22.639  1.00  0.73           C  
ATOM   1592  O   ARG A  98     -28.260  -0.274  22.882  1.00  0.73           O  
ATOM   1593  CB  ARG A  98     -30.604  -0.464  20.488  1.00  0.73           C  
ATOM   1594  CG  ARG A  98     -29.387  -0.485  19.669  1.00  0.73           C  
ATOM   1595  CD  ARG A  98     -29.659  -0.448  18.207  1.00  0.73           C  
ATOM   1596  NE  ARG A  98     -30.455   0.697  17.773  1.00  0.73           N  
ATOM   1597  CZ  ARG A  98     -31.731   0.672  17.285  1.00  0.73           C  
ATOM   1598  NH1 ARG A  98     -32.388  -0.435  17.100  1.00  0.73           N  
ATOM   1599  NH2 ARG A  98     -32.311   1.804  16.966  1.00  0.73           N  
ATOM   1600  H   ARG A  98     -32.507  -0.650  22.174  1.00  0.73           H  
ATOM   1601  HA  ARG A  98     -29.948  -1.866  21.957  1.00  0.73           H  
ATOM   1602 1HB  ARG A  98     -31.346  -1.108  20.030  1.00  0.73           H  
ATOM   1603 2HB  ARG A  98     -30.998   0.549  20.459  1.00  0.73           H  
ATOM   1604 1HG  ARG A  98     -28.775   0.370  19.925  1.00  0.73           H  
ATOM   1605 2HG  ARG A  98     -28.849  -1.388  19.908  1.00  0.73           H  
ATOM   1606 1HD  ARG A  98     -28.712  -0.422  17.678  1.00  0.73           H  
ATOM   1607 2HD  ARG A  98     -30.187  -1.336  17.957  1.00  0.73           H  
ATOM   1608  HE  ARG A  98     -30.033   1.604  17.862  1.00  0.73           H  
ATOM   1609 1HH1 ARG A  98     -31.969  -1.340  17.296  1.00  0.73           H  
ATOM   1610 2HH1 ARG A  98     -33.330  -0.410  16.722  1.00  0.73           H  
ATOM   1611 1HH2 ARG A  98     -31.815   2.669  17.112  1.00  0.73           H  
ATOM   1612 2HH2 ARG A  98     -33.258   1.802  16.559  1.00  0.73           H  
ATOM   1613  N   LEU A  99     -29.910   1.245  23.053  1.00  0.72           N  
ATOM   1614  CA  LEU A  99     -29.069   2.169  23.788  1.00  0.72           C  
ATOM   1615  C   LEU A  99     -28.629   1.602  25.125  1.00  0.72           C  
ATOM   1616  O   LEU A  99     -27.455   1.701  25.473  1.00  0.72           O  
ATOM   1617  CB  LEU A  99     -29.814   3.477  24.040  1.00  0.72           C  
ATOM   1618  CG  LEU A  99     -30.014   4.341  22.864  1.00  0.72           C  
ATOM   1619  CD1 LEU A  99     -30.946   5.464  23.203  1.00  0.72           C  
ATOM   1620  CD2 LEU A  99     -28.647   4.891  22.441  1.00  0.72           C  
ATOM   1621  H   LEU A  99     -30.874   1.501  22.834  1.00  0.72           H  
ATOM   1622  HA  LEU A  99     -28.183   2.374  23.189  1.00  0.72           H  
ATOM   1623 1HB  LEU A  99     -30.804   3.229  24.430  1.00  0.72           H  
ATOM   1624 2HB  LEU A  99     -29.288   4.038  24.787  1.00  0.72           H  
ATOM   1625  HG  LEU A  99     -30.463   3.764  22.072  1.00  0.72           H  
ATOM   1626 1HD1 LEU A  99     -31.076   6.095  22.326  1.00  0.72           H  
ATOM   1627 2HD1 LEU A  99     -31.911   5.054  23.509  1.00  0.72           H  
ATOM   1628 3HD1 LEU A  99     -30.525   6.057  24.012  1.00  0.72           H  
ATOM   1629 1HD2 LEU A  99     -28.764   5.531  21.574  1.00  0.72           H  
ATOM   1630 2HD2 LEU A  99     -28.212   5.473  23.255  1.00  0.72           H  
ATOM   1631 3HD2 LEU A  99     -27.989   4.065  22.194  1.00  0.72           H  
ATOM   1632  N   GLU A 100     -29.531   0.936  25.855  1.00  0.72           N  
ATOM   1633  CA  GLU A 100     -29.148   0.409  27.160  1.00  0.72           C  
ATOM   1634  C   GLU A 100     -28.037  -0.636  27.014  1.00  0.72           C  
ATOM   1635  O   GLU A 100     -27.073  -0.652  27.785  1.00  0.72           O  
ATOM   1636  CB  GLU A 100     -30.357  -0.240  27.844  1.00  0.72           C  
ATOM   1637  CG  GLU A 100     -30.125  -0.676  29.303  1.00  0.72           C  
ATOM   1638  CD  GLU A 100     -30.015   0.485  30.270  1.00  0.72           C  
ATOM   1639  OE1 GLU A 100     -30.493   1.555  29.941  1.00  0.72           O  
ATOM   1640  OE2 GLU A 100     -29.486   0.301  31.338  1.00  0.72           O  
ATOM   1641  H   GLU A 100     -30.502   0.855  25.541  1.00  0.72           H  
ATOM   1642  HA  GLU A 100     -28.778   1.229  27.774  1.00  0.72           H  
ATOM   1643 1HB  GLU A 100     -31.198   0.451  27.818  1.00  0.72           H  
ATOM   1644 2HB  GLU A 100     -30.655  -1.127  27.280  1.00  0.72           H  
ATOM   1645 1HG  GLU A 100     -30.959  -1.301  29.617  1.00  0.72           H  
ATOM   1646 2HG  GLU A 100     -29.215  -1.276  29.351  1.00  0.72           H  
ATOM   1647  N   GLN A 101     -28.163  -1.500  26.008  1.00  0.73           N  
ATOM   1648  CA  GLN A 101     -27.183  -2.549  25.753  1.00  0.73           C  
ATOM   1649  C   GLN A 101     -25.827  -2.014  25.326  1.00  0.73           C  
ATOM   1650  O   GLN A 101     -24.784  -2.522  25.765  1.00  0.73           O  
ATOM   1651  CB  GLN A 101     -27.704  -3.475  24.665  1.00  0.73           C  
ATOM   1652  CG  GLN A 101     -28.835  -4.332  25.082  1.00  0.73           C  
ATOM   1653  CD  GLN A 101     -29.417  -5.037  23.917  1.00  0.73           C  
ATOM   1654  OE1 GLN A 101     -29.374  -4.462  22.837  1.00  0.73           O  
ATOM   1655  NE2 GLN A 101     -29.943  -6.249  24.078  1.00  0.73           N  
ATOM   1656  H   GLN A 101     -28.988  -1.436  25.408  1.00  0.73           H  
ATOM   1657  HA  GLN A 101     -27.050  -3.114  26.675  1.00  0.73           H  
ATOM   1658 1HB  GLN A 101     -28.055  -2.864  23.826  1.00  0.73           H  
ATOM   1659 2HB  GLN A 101     -26.918  -4.096  24.294  1.00  0.73           H  
ATOM   1660 1HG  GLN A 101     -28.501  -5.066  25.808  1.00  0.73           H  
ATOM   1661 2HG  GLN A 101     -29.582  -3.678  25.510  1.00  0.73           H  
ATOM   1662 1HE2 GLN A 101     -30.351  -6.721  23.291  1.00  0.73           H  
ATOM   1663 2HE2 GLN A 101     -29.952  -6.699  24.973  1.00  0.73           H  
ATOM   1664  N   ILE A 102     -25.830  -0.981  24.483  1.00  0.75           N  
ATOM   1665  CA  ILE A 102     -24.579  -0.420  24.013  1.00  0.75           C  
ATOM   1666  C   ILE A 102     -23.920   0.345  25.152  1.00  0.75           C  
ATOM   1667  O   ILE A 102     -22.719   0.189  25.379  1.00  0.75           O  
ATOM   1668  CB  ILE A 102     -24.767   0.486  22.785  1.00  0.75           C  
ATOM   1669  CG1 ILE A 102     -25.266  -0.327  21.581  1.00  0.75           C  
ATOM   1670  CG2 ILE A 102     -23.400   1.112  22.423  1.00  0.75           C  
ATOM   1671  CD1 ILE A 102     -25.748   0.543  20.435  1.00  0.75           C  
ATOM   1672  H   ILE A 102     -26.714  -0.604  24.133  1.00  0.75           H  
ATOM   1673  HA  ILE A 102     -23.919  -1.237  23.722  1.00  0.75           H  
ATOM   1674  HB  ILE A 102     -25.503   1.266  23.005  1.00  0.75           H  
ATOM   1675 1HG1 ILE A 102     -24.456  -0.961  21.224  1.00  0.75           H  
ATOM   1676 2HG1 ILE A 102     -26.085  -0.973  21.898  1.00  0.75           H  
ATOM   1677 1HG2 ILE A 102     -23.509   1.750  21.551  1.00  0.75           H  
ATOM   1678 2HG2 ILE A 102     -23.033   1.700  23.266  1.00  0.75           H  
ATOM   1679 3HG2 ILE A 102     -22.685   0.316  22.198  1.00  0.75           H  
ATOM   1680 1HD1 ILE A 102     -26.084  -0.092  19.613  1.00  0.75           H  
ATOM   1681 2HD1 ILE A 102     -26.574   1.168  20.779  1.00  0.75           H  
ATOM   1682 3HD1 ILE A 102     -24.931   1.174  20.098  1.00  0.75           H  
ATOM   1683  N   TYR A 103     -24.694   1.169  25.882  1.00  0.77           N  
ATOM   1684  CA  TYR A 103     -24.130   1.928  26.993  1.00  0.77           C  
ATOM   1685  C   TYR A 103     -23.557   1.001  28.055  1.00  0.77           C  
ATOM   1686  O   TYR A 103     -22.471   1.242  28.576  1.00  0.77           O  
ATOM   1687  CB  TYR A 103     -25.181   2.805  27.693  1.00  0.77           C  
ATOM   1688  CG  TYR A 103     -25.589   4.111  27.022  1.00  0.77           C  
ATOM   1689  CD1 TYR A 103     -26.932   4.373  26.795  1.00  0.77           C  
ATOM   1690  CD2 TYR A 103     -24.635   5.057  26.669  1.00  0.77           C  
ATOM   1691  CE1 TYR A 103     -27.324   5.560  26.229  1.00  0.77           C  
ATOM   1692  CE2 TYR A 103     -25.037   6.254  26.100  1.00  0.77           C  
ATOM   1693  CZ  TYR A 103     -26.385   6.500  25.882  1.00  0.77           C  
ATOM   1694  OH  TYR A 103     -26.808   7.679  25.318  1.00  0.77           O  
ATOM   1695  H   TYR A 103     -25.686   1.269  25.667  1.00  0.77           H  
ATOM   1696  HA  TYR A 103     -23.325   2.557  26.612  1.00  0.77           H  
ATOM   1697 1HB  TYR A 103     -26.090   2.207  27.823  1.00  0.77           H  
ATOM   1698 2HB  TYR A 103     -24.822   3.045  28.692  1.00  0.77           H  
ATOM   1699  HD1 TYR A 103     -27.682   3.636  27.079  1.00  0.77           H  
ATOM   1700  HD2 TYR A 103     -23.577   4.862  26.845  1.00  0.77           H  
ATOM   1701  HE1 TYR A 103     -28.380   5.762  26.060  1.00  0.77           H  
ATOM   1702  HE2 TYR A 103     -24.295   7.006  25.820  1.00  0.77           H  
ATOM   1703  HH  TYR A 103     -26.104   8.056  24.755  1.00  0.77           H  
ATOM   1704  N   LEU A 104     -24.261  -0.089  28.360  1.00  0.80           N  
ATOM   1705  CA  LEU A 104     -23.776  -1.014  29.366  1.00  0.80           C  
ATOM   1706  C   LEU A 104     -22.436  -1.591  28.956  1.00  0.80           C  
ATOM   1707  O   LEU A 104     -21.470  -1.530  29.723  1.00  0.80           O  
ATOM   1708  CB  LEU A 104     -24.803  -2.109  29.612  1.00  0.80           C  
ATOM   1709  CG  LEU A 104     -24.517  -3.080  30.727  1.00  0.80           C  
ATOM   1710  CD1 LEU A 104     -25.840  -3.600  31.233  1.00  0.80           C  
ATOM   1711  CD2 LEU A 104     -23.640  -4.190  30.192  1.00  0.80           C  
ATOM   1712  H   LEU A 104     -25.166  -0.268  27.924  1.00  0.80           H  
ATOM   1713  HA  LEU A 104     -23.638  -0.465  30.297  1.00  0.80           H  
ATOM   1714 1HB  LEU A 104     -25.762  -1.637  29.822  1.00  0.80           H  
ATOM   1715 2HB  LEU A 104     -24.911  -2.688  28.691  1.00  0.80           H  
ATOM   1716  HG  LEU A 104     -24.009  -2.589  31.557  1.00  0.80           H  
ATOM   1717 1HD1 LEU A 104     -25.669  -4.316  32.037  1.00  0.80           H  
ATOM   1718 2HD1 LEU A 104     -26.435  -2.765  31.608  1.00  0.80           H  
ATOM   1719 3HD1 LEU A 104     -26.368  -4.068  30.428  1.00  0.80           H  
ATOM   1720 1HD2 LEU A 104     -23.468  -4.905  30.969  1.00  0.80           H  
ATOM   1721 2HD2 LEU A 104     -24.129  -4.669  29.369  1.00  0.80           H  
ATOM   1722 3HD2 LEU A 104     -22.697  -3.784  29.856  1.00  0.80           H  
ATOM   1723  N   LEU A 105     -22.339  -2.142  27.745  1.00  0.83           N  
ATOM   1724  CA  LEU A 105     -21.035  -2.653  27.393  1.00  0.83           C  
ATOM   1725  C   LEU A 105     -19.985  -1.565  27.241  1.00  0.83           C  
ATOM   1726  O   LEU A 105     -18.808  -1.835  27.468  1.00  0.83           O  
ATOM   1727  CB  LEU A 105     -21.041  -3.531  26.172  1.00  0.83           C  
ATOM   1728  CG  LEU A 105     -21.633  -4.852  26.308  1.00  0.83           C  
ATOM   1729  CD1 LEU A 105     -21.427  -5.584  24.970  1.00  0.83           C  
ATOM   1730  CD2 LEU A 105     -21.009  -5.596  27.483  1.00  0.83           C  
ATOM   1731  H   LEU A 105     -23.133  -2.196  27.101  1.00  0.83           H  
ATOM   1732  HA  LEU A 105     -20.717  -3.294  28.209  1.00  0.83           H  
ATOM   1733 1HB  LEU A 105     -21.672  -3.028  25.470  1.00  0.83           H  
ATOM   1734 2HB  LEU A 105     -20.035  -3.622  25.779  1.00  0.83           H  
ATOM   1735  HG  LEU A 105     -22.698  -4.740  26.487  1.00  0.83           H  
ATOM   1736 1HD1 LEU A 105     -21.853  -6.575  25.002  1.00  0.83           H  
ATOM   1737 2HD1 LEU A 105     -21.888  -5.016  24.178  1.00  0.83           H  
ATOM   1738 3HD1 LEU A 105     -20.358  -5.676  24.770  1.00  0.83           H  
ATOM   1739 1HD2 LEU A 105     -21.464  -6.563  27.569  1.00  0.83           H  
ATOM   1740 2HD2 LEU A 105     -19.936  -5.712  27.317  1.00  0.83           H  
ATOM   1741 3HD2 LEU A 105     -21.177  -5.037  28.400  1.00  0.83           H  
ATOM   1742  N   LYS A 106     -20.373  -0.353  26.850  1.00  0.86           N  
ATOM   1743  CA  LYS A 106     -19.410   0.734  26.765  1.00  0.86           C  
ATOM   1744  C   LYS A 106     -18.815   0.971  28.163  1.00  0.86           C  
ATOM   1745  O   LYS A 106     -17.599   1.140  28.302  1.00  0.86           O  
ATOM   1746  CB  LYS A 106     -20.077   1.966  26.153  1.00  0.86           C  
ATOM   1747  CG  LYS A 106     -19.214   3.186  25.932  1.00  0.86           C  
ATOM   1748  CD  LYS A 106     -19.970   4.181  25.031  1.00  0.86           C  
ATOM   1749  CE  LYS A 106     -19.324   5.545  25.003  1.00  0.86           C  
ATOM   1750  NZ  LYS A 106     -17.908   5.466  24.713  1.00  0.86           N  
ATOM   1751  H   LYS A 106     -21.345  -0.168  26.607  1.00  0.86           H  
ATOM   1752  HA  LYS A 106     -18.599   0.435  26.105  1.00  0.86           H  
ATOM   1753 1HB  LYS A 106     -20.519   1.695  25.192  1.00  0.86           H  
ATOM   1754 2HB  LYS A 106     -20.894   2.275  26.799  1.00  0.86           H  
ATOM   1755 1HG  LYS A 106     -18.990   3.661  26.889  1.00  0.86           H  
ATOM   1756 2HG  LYS A 106     -18.273   2.910  25.451  1.00  0.86           H  
ATOM   1757 1HD  LYS A 106     -19.994   3.799  24.008  1.00  0.86           H  
ATOM   1758 2HD  LYS A 106     -21.000   4.287  25.378  1.00  0.86           H  
ATOM   1759 1HE  LYS A 106     -19.799   6.128  24.228  1.00  0.86           H  
ATOM   1760 2HE  LYS A 106     -19.461   6.042  25.959  1.00  0.86           H  
ATOM   1761 1HZ  LYS A 106     -17.485   6.382  24.698  1.00  0.86           H  
ATOM   1762 2HZ  LYS A 106     -17.451   4.941  25.453  1.00  0.86           H  
ATOM   1763 3HZ  LYS A 106     -17.707   5.004  23.826  1.00  0.86           H  
ATOM   1764  N   GLU A 107     -19.648   0.922  29.210  1.00  0.89           N  
ATOM   1765  CA  GLU A 107     -19.128   1.074  30.566  1.00  0.89           C  
ATOM   1766  C   GLU A 107     -18.187  -0.090  30.898  1.00  0.89           C  
ATOM   1767  O   GLU A 107     -17.143   0.104  31.532  1.00  0.89           O  
ATOM   1768  CB  GLU A 107     -20.269   1.151  31.592  1.00  0.89           C  
ATOM   1769  CG  GLU A 107     -21.110   2.454  31.567  1.00  0.89           C  
ATOM   1770  CD  GLU A 107     -20.351   3.689  32.029  1.00  0.89           C  
ATOM   1771  OE1 GLU A 107     -19.780   3.645  33.092  1.00  0.89           O  
ATOM   1772  OE2 GLU A 107     -20.334   4.678  31.314  1.00  0.89           O  
ATOM   1773  H   GLU A 107     -20.652   0.801  29.055  1.00  0.89           H  
ATOM   1774  HA  GLU A 107     -18.557   1.995  30.615  1.00  0.89           H  
ATOM   1775 1HB  GLU A 107     -20.954   0.321  31.424  1.00  0.89           H  
ATOM   1776 2HB  GLU A 107     -19.860   1.033  32.594  1.00  0.89           H  
ATOM   1777 1HG  GLU A 107     -21.452   2.621  30.547  1.00  0.89           H  
ATOM   1778 2HG  GLU A 107     -21.989   2.316  32.194  1.00  0.89           H  
ATOM   1779  N   TRP A 108     -18.514  -1.296  30.422  1.00  0.91           N  
ATOM   1780  CA  TRP A 108     -17.641  -2.430  30.699  1.00  0.91           C  
ATOM   1781  C   TRP A 108     -16.324  -2.262  29.949  1.00  0.91           C  
ATOM   1782  O   TRP A 108     -15.256  -2.616  30.459  1.00  0.91           O  
ATOM   1783  CB  TRP A 108     -18.290  -3.753  30.295  1.00  0.91           C  
ATOM   1784  CG  TRP A 108     -19.422  -4.134  31.156  1.00  0.91           C  
ATOM   1785  CD1 TRP A 108     -20.092  -3.334  32.029  1.00  0.91           C  
ATOM   1786  CD2 TRP A 108     -20.019  -5.435  31.266  1.00  0.91           C  
ATOM   1787  NE1 TRP A 108     -21.062  -4.047  32.669  1.00  0.91           N  
ATOM   1788  CE2 TRP A 108     -21.029  -5.336  32.220  1.00  0.91           C  
ATOM   1789  CE3 TRP A 108     -19.779  -6.666  30.647  1.00  0.91           C  
ATOM   1790  CZ2 TRP A 108     -21.798  -6.411  32.574  1.00  0.91           C  
ATOM   1791  CZ3 TRP A 108     -20.557  -7.741  31.011  1.00  0.91           C  
ATOM   1792  CH2 TRP A 108     -21.538  -7.605  31.950  1.00  0.91           C  
ATOM   1793  H   TRP A 108     -19.396  -1.418  29.919  1.00  0.91           H  
ATOM   1794  HA  TRP A 108     -17.437  -2.457  31.767  1.00  0.91           H  
ATOM   1795 1HB  TRP A 108     -18.639  -3.689  29.271  1.00  0.91           H  
ATOM   1796 2HB  TRP A 108     -17.547  -4.548  30.334  1.00  0.91           H  
ATOM   1797  HD1 TRP A 108     -19.887  -2.278  32.192  1.00  0.91           H  
ATOM   1798  HE1 TRP A 108     -21.702  -3.688  33.361  1.00  0.91           H  
ATOM   1799  HE3 TRP A 108     -18.994  -6.772  29.898  1.00  0.91           H  
ATOM   1800  HZ2 TRP A 108     -22.591  -6.339  33.319  1.00  0.91           H  
ATOM   1801  HZ3 TRP A 108     -20.376  -8.703  30.539  1.00  0.91           H  
ATOM   1802  HH2 TRP A 108     -22.136  -8.464  32.219  1.00  0.91           H  
ATOM   1803  N   ALA A 109     -16.390  -1.700  28.741  1.00  0.94           N  
ATOM   1804  CA  ALA A 109     -15.187  -1.491  27.966  1.00  0.94           C  
ATOM   1805  C   ALA A 109     -14.253  -0.582  28.746  1.00  0.94           C  
ATOM   1806  O   ALA A 109     -13.059  -0.870  28.871  1.00  0.94           O  
ATOM   1807  CB  ALA A 109     -15.511  -0.892  26.613  1.00  0.94           C  
ATOM   1808  H   ALA A 109     -17.291  -1.442  28.353  1.00  0.94           H  
ATOM   1809  HA  ALA A 109     -14.710  -2.450  27.808  1.00  0.94           H  
ATOM   1810 1HB  ALA A 109     -14.593  -0.763  26.044  1.00  0.94           H  
ATOM   1811 2HB  ALA A 109     -16.183  -1.558  26.074  1.00  0.94           H  
ATOM   1812 3HB  ALA A 109     -15.988   0.069  26.745  1.00  0.94           H  
ATOM   1813  N   LYS A 110     -14.815   0.457  29.380  1.00  0.96           N  
ATOM   1814  CA  LYS A 110     -13.999   1.359  30.180  1.00  0.96           C  
ATOM   1815  C   LYS A 110     -13.363   0.609  31.351  1.00  0.96           C  
ATOM   1816  O   LYS A 110     -12.189   0.822  31.673  1.00  0.96           O  
ATOM   1817  CB  LYS A 110     -14.816   2.567  30.646  1.00  0.96           C  
ATOM   1818  CG  LYS A 110     -15.139   3.546  29.522  1.00  0.96           C  
ATOM   1819  CD  LYS A 110     -15.747   4.846  30.041  1.00  0.96           C  
ATOM   1820  CE  LYS A 110     -17.177   4.635  30.477  1.00  0.96           C  
ATOM   1821  NZ  LYS A 110     -17.841   5.899  30.912  1.00  0.96           N  
ATOM   1822  H   LYS A 110     -15.810   0.644  29.244  1.00  0.96           H  
ATOM   1823  HA  LYS A 110     -13.193   1.734  29.551  1.00  0.96           H  
ATOM   1824 1HB  LYS A 110     -15.760   2.225  31.073  1.00  0.96           H  
ATOM   1825 2HB  LYS A 110     -14.275   3.100  31.425  1.00  0.96           H  
ATOM   1826 1HG  LYS A 110     -14.223   3.775  28.981  1.00  0.96           H  
ATOM   1827 2HG  LYS A 110     -15.841   3.075  28.829  1.00  0.96           H  
ATOM   1828 1HD  LYS A 110     -15.163   5.221  30.881  1.00  0.96           H  
ATOM   1829 2HD  LYS A 110     -15.730   5.590  29.239  1.00  0.96           H  
ATOM   1830 1HE  LYS A 110     -17.739   4.215  29.640  1.00  0.96           H  
ATOM   1831 2HE  LYS A 110     -17.198   3.927  31.307  1.00  0.96           H  
ATOM   1832 1HZ  LYS A 110     -18.806   5.646  31.177  1.00  0.96           H  
ATOM   1833 2HZ  LYS A 110     -17.362   6.293  31.703  1.00  0.96           H  
ATOM   1834 3HZ  LYS A 110     -17.859   6.562  30.159  1.00  0.96           H  
ATOM   1835  N   LYS A 111     -14.103  -0.332  31.947  1.00  0.96           N  
ATOM   1836  CA  LYS A 111     -13.573  -1.125  33.059  1.00  0.96           C  
ATOM   1837  C   LYS A 111     -12.386  -2.002  32.634  1.00  0.96           C  
ATOM   1838  O   LYS A 111     -11.575  -2.394  33.479  1.00  0.96           O  
ATOM   1839  CB  LYS A 111     -14.654  -1.992  33.714  1.00  0.96           C  
ATOM   1840  CG  LYS A 111     -15.711  -1.206  34.488  1.00  0.96           C  
ATOM   1841  CD  LYS A 111     -16.743  -2.132  35.132  1.00  0.96           C  
ATOM   1842  CE  LYS A 111     -17.789  -1.341  35.905  1.00  0.96           C  
ATOM   1843  NZ  LYS A 111     -18.786  -2.233  36.563  1.00  0.96           N  
ATOM   1844  H   LYS A 111     -15.073  -0.462  31.652  1.00  0.96           H  
ATOM   1845  HA  LYS A 111     -13.207  -0.434  33.817  1.00  0.96           H  
ATOM   1846 1HB  LYS A 111     -15.160  -2.575  32.953  1.00  0.96           H  
ATOM   1847 2HB  LYS A 111     -14.186  -2.694  34.400  1.00  0.96           H  
ATOM   1848 1HG  LYS A 111     -15.227  -0.616  35.264  1.00  0.96           H  
ATOM   1849 2HG  LYS A 111     -16.221  -0.528  33.807  1.00  0.96           H  
ATOM   1850 1HD  LYS A 111     -17.242  -2.713  34.353  1.00  0.96           H  
ATOM   1851 2HD  LYS A 111     -16.243  -2.821  35.811  1.00  0.96           H  
ATOM   1852 1HE  LYS A 111     -17.293  -0.742  36.666  1.00  0.96           H  
ATOM   1853 2HE  LYS A 111     -18.311  -0.676  35.213  1.00  0.96           H  
ATOM   1854 1HZ  LYS A 111     -19.463  -1.674  37.062  1.00  0.96           H  
ATOM   1855 2HZ  LYS A 111     -19.259  -2.787  35.862  1.00  0.96           H  
ATOM   1856 3HZ  LYS A 111     -18.312  -2.846  37.212  1.00  0.96           H  
ATOM   1857  N   ILE A 112     -12.268  -2.297  31.331  1.00  0.95           N  
ATOM   1858  CA  ILE A 112     -11.155  -3.103  30.845  1.00  0.95           C  
ATOM   1859  C   ILE A 112     -10.133  -2.265  30.063  1.00  0.95           C  
ATOM   1860  O   ILE A 112      -9.332  -2.808  29.298  1.00  0.95           O  
ATOM   1861  CB  ILE A 112     -11.610  -4.318  30.000  1.00  0.95           C  
ATOM   1862  CG1 ILE A 112     -12.378  -3.872  28.806  1.00  0.95           C  
ATOM   1863  CG2 ILE A 112     -12.452  -5.261  30.855  1.00  0.95           C  
ATOM   1864  CD1 ILE A 112     -12.622  -4.949  27.797  1.00  0.95           C  
ATOM   1865  H   ILE A 112     -12.967  -1.965  30.660  1.00  0.95           H  
ATOM   1866  HA  ILE A 112     -10.644  -3.507  31.712  1.00  0.95           H  
ATOM   1867  HB  ILE A 112     -10.738  -4.852  29.637  1.00  0.95           H  
ATOM   1868 1HG1 ILE A 112     -13.323  -3.515  29.159  1.00  0.95           H  
ATOM   1869 2HG1 ILE A 112     -11.851  -3.046  28.323  1.00  0.95           H  
ATOM   1870 1HG2 ILE A 112     -12.756  -6.122  30.261  1.00  0.95           H  
ATOM   1871 2HG2 ILE A 112     -11.864  -5.599  31.708  1.00  0.95           H  
ATOM   1872 3HG2 ILE A 112     -13.341  -4.731  31.209  1.00  0.95           H  
ATOM   1873 1HD1 ILE A 112     -13.205  -4.556  26.976  1.00  0.95           H  
ATOM   1874 2HD1 ILE A 112     -11.665  -5.294  27.430  1.00  0.95           H  
ATOM   1875 3HD1 ILE A 112     -13.164  -5.771  28.259  1.00  0.95           H  
ATOM   1876  N   GLY A 113     -10.136  -0.944  30.291  1.00  0.93           N  
ATOM   1877  CA  GLY A 113      -9.118  -0.060  29.730  1.00  0.93           C  
ATOM   1878  C   GLY A 113      -9.444   0.714  28.449  1.00  0.93           C  
ATOM   1879  O   GLY A 113      -8.549   1.363  27.901  1.00  0.93           O  
ATOM   1880  H   GLY A 113     -10.855  -0.532  30.888  1.00  0.93           H  
ATOM   1881 1HA  GLY A 113      -8.846   0.660  30.501  1.00  0.93           H  
ATOM   1882 2HA  GLY A 113      -8.220  -0.650  29.552  1.00  0.93           H  
ATOM   1883  N   TYR A 114     -10.684   0.687  27.953  1.00  0.89           N  
ATOM   1884  CA  TYR A 114     -10.938   1.459  26.736  1.00  0.89           C  
ATOM   1885  C   TYR A 114     -12.351   1.981  26.574  1.00  0.89           C  
ATOM   1886  O   TYR A 114     -13.326   1.266  26.753  1.00  0.89           O  
ATOM   1887  CB  TYR A 114     -10.542   0.642  25.519  1.00  0.89           C  
ATOM   1888  CG  TYR A 114     -10.708   1.354  24.188  1.00  0.89           C  
ATOM   1889  CD1 TYR A 114      -9.735   2.252  23.787  1.00  0.89           C  
ATOM   1890  CD2 TYR A 114     -11.780   1.091  23.354  1.00  0.89           C  
ATOM   1891  CE1 TYR A 114      -9.841   2.896  22.571  1.00  0.89           C  
ATOM   1892  CE2 TYR A 114     -11.872   1.729  22.131  1.00  0.89           C  
ATOM   1893  CZ  TYR A 114     -10.916   2.630  21.744  1.00  0.89           C  
ATOM   1894  OH  TYR A 114     -10.998   3.255  20.513  1.00  0.89           O  
ATOM   1895  H   TYR A 114     -11.428   0.147  28.397  1.00  0.89           H  
ATOM   1896  HA  TYR A 114     -10.293   2.336  26.763  1.00  0.89           H  
ATOM   1897 1HB  TYR A 114      -9.509   0.389  25.605  1.00  0.89           H  
ATOM   1898 2HB  TYR A 114     -11.113  -0.287  25.493  1.00  0.89           H  
ATOM   1899  HD1 TYR A 114      -8.881   2.452  24.438  1.00  0.89           H  
ATOM   1900  HD2 TYR A 114     -12.545   0.385  23.645  1.00  0.89           H  
ATOM   1901  HE1 TYR A 114      -9.074   3.603  22.260  1.00  0.89           H  
ATOM   1902  HE2 TYR A 114     -12.704   1.518  21.465  1.00  0.89           H  
ATOM   1903  HH  TYR A 114     -11.452   2.663  19.861  1.00  0.89           H  
ATOM   1904  N   ASP A 115     -12.463   3.227  26.153  1.00  0.84           N  
ATOM   1905  CA  ASP A 115     -13.762   3.826  25.910  1.00  0.84           C  
ATOM   1906  C   ASP A 115     -14.210   3.478  24.504  1.00  0.84           C  
ATOM   1907  O   ASP A 115     -13.710   4.052  23.543  1.00  0.84           O  
ATOM   1908  CB  ASP A 115     -13.664   5.352  26.031  1.00  0.84           C  
ATOM   1909  CG  ASP A 115     -15.007   6.107  25.873  1.00  0.84           C  
ATOM   1910  OD1 ASP A 115     -16.037   5.563  26.213  1.00  0.84           O  
ATOM   1911  OD2 ASP A 115     -15.008   7.197  25.310  1.00  0.84           O  
ATOM   1912  H   ASP A 115     -11.626   3.774  26.008  1.00  0.84           H  
ATOM   1913  HA  ASP A 115     -14.487   3.428  26.618  1.00  0.84           H  
ATOM   1914 1HB  ASP A 115     -13.246   5.604  27.009  1.00  0.84           H  
ATOM   1915 2HB  ASP A 115     -12.969   5.720  25.282  1.00  0.84           H  
ATOM   1916  N   ALA A 116     -15.119   2.516  24.371  1.00  0.80           N  
ATOM   1917  CA  ALA A 116     -15.498   2.082  23.038  1.00  0.80           C  
ATOM   1918  C   ALA A 116     -15.955   3.267  22.208  1.00  0.80           C  
ATOM   1919  O   ALA A 116     -16.832   4.044  22.607  1.00  0.80           O  
ATOM   1920  CB  ALA A 116     -16.589   1.032  23.093  1.00  0.80           C  
ATOM   1921  H   ALA A 116     -15.502   2.072  25.194  1.00  0.80           H  
ATOM   1922  HA  ALA A 116     -14.631   1.640  22.561  1.00  0.80           H  
ATOM   1923 1HB  ALA A 116     -16.835   0.704  22.076  1.00  0.80           H  
ATOM   1924 2HB  ALA A 116     -16.227   0.183  23.670  1.00  0.80           H  
ATOM   1925 3HB  ALA A 116     -17.478   1.439  23.563  1.00  0.80           H  
ATOM   1926  N   LYS A 117     -15.382   3.366  21.020  1.00  0.77           N  
ATOM   1927  CA  LYS A 117     -15.703   4.419  20.076  1.00  0.77           C  
ATOM   1928  C   LYS A 117     -16.438   3.788  18.918  1.00  0.77           C  
ATOM   1929  O   LYS A 117     -16.951   4.471  18.029  1.00  0.77           O  
ATOM   1930  CB  LYS A 117     -14.435   5.080  19.542  1.00  0.77           C  
ATOM   1931  CG  LYS A 117     -13.469   5.660  20.586  1.00  0.77           C  
ATOM   1932  CD  LYS A 117     -14.061   6.775  21.456  1.00  0.77           C  
ATOM   1933  CE  LYS A 117     -12.953   7.383  22.335  1.00  0.77           C  
ATOM   1934  NZ  LYS A 117     -13.458   8.397  23.311  1.00  0.77           N  
ATOM   1935  H   LYS A 117     -14.656   2.707  20.780  1.00  0.77           H  
ATOM   1936  HA  LYS A 117     -16.353   5.158  20.550  1.00  0.77           H  
ATOM   1937 1HB  LYS A 117     -13.873   4.352  18.959  1.00  0.77           H  
ATOM   1938 2HB  LYS A 117     -14.711   5.894  18.867  1.00  0.77           H  
ATOM   1939 1HG  LYS A 117     -13.131   4.856  21.238  1.00  0.77           H  
ATOM   1940 2HG  LYS A 117     -12.595   6.055  20.068  1.00  0.77           H  
ATOM   1941 1HD  LYS A 117     -14.505   7.552  20.826  1.00  0.77           H  
ATOM   1942 2HD  LYS A 117     -14.837   6.359  22.109  1.00  0.77           H  
ATOM   1943 1HE  LYS A 117     -12.456   6.581  22.884  1.00  0.77           H  
ATOM   1944 2HE  LYS A 117     -12.231   7.862  21.678  1.00  0.77           H  
ATOM   1945 1HZ  LYS A 117     -12.689   8.757  23.843  1.00  0.77           H  
ATOM   1946 2HZ  LYS A 117     -13.916   9.149  22.828  1.00  0.77           H  
ATOM   1947 3HZ  LYS A 117     -14.118   7.951  23.963  1.00  0.77           H  
ATOM   1948  N   GLY A 118     -16.427   2.467  18.909  1.00  0.76           N  
ATOM   1949  CA  GLY A 118     -16.981   1.749  17.796  1.00  0.76           C  
ATOM   1950  C   GLY A 118     -17.901   0.632  18.165  1.00  0.76           C  
ATOM   1951  O   GLY A 118     -17.858   0.097  19.283  1.00  0.76           O  
ATOM   1952  H   GLY A 118     -16.018   1.963  19.679  1.00  0.76           H  
ATOM   1953 1HA  GLY A 118     -17.466   2.433  17.115  1.00  0.76           H  
ATOM   1954 2HA  GLY A 118     -16.172   1.307  17.250  1.00  0.76           H  
ATOM   1955  N   LEU A 119     -18.665   0.243  17.163  1.00  0.76           N  
ATOM   1956  CA  LEU A 119     -19.582  -0.865  17.211  1.00  0.76           C  
ATOM   1957  C   LEU A 119     -19.530  -1.726  15.965  1.00  0.76           C  
ATOM   1958  O   LEU A 119     -19.491  -1.227  14.844  1.00  0.76           O  
ATOM   1959  CB  LEU A 119     -20.989  -0.314  17.432  1.00  0.76           C  
ATOM   1960  CG  LEU A 119     -22.088  -1.287  17.388  1.00  0.76           C  
ATOM   1961  CD1 LEU A 119     -23.178  -0.928  18.427  1.00  0.76           C  
ATOM   1962  CD2 LEU A 119     -22.672  -1.281  16.015  1.00  0.76           C  
ATOM   1963  H   LEU A 119     -18.627   0.813  16.315  1.00  0.76           H  
ATOM   1964  HA  LEU A 119     -19.322  -1.489  18.062  1.00  0.76           H  
ATOM   1965 1HB  LEU A 119     -21.019   0.170  18.409  1.00  0.76           H  
ATOM   1966 2HB  LEU A 119     -21.187   0.436  16.666  1.00  0.76           H  
ATOM   1967  HG  LEU A 119     -21.702  -2.242  17.565  1.00  0.76           H  
ATOM   1968 1HD1 LEU A 119     -23.987  -1.647  18.375  1.00  0.76           H  
ATOM   1969 2HD1 LEU A 119     -22.787  -0.931  19.419  1.00  0.76           H  
ATOM   1970 3HD1 LEU A 119     -23.543  -0.001  18.259  1.00  0.76           H  
ATOM   1971 1HD2 LEU A 119     -23.462  -2.011  15.973  1.00  0.76           H  
ATOM   1972 2HD2 LEU A 119     -23.063  -0.302  15.775  1.00  0.76           H  
ATOM   1973 3HD2 LEU A 119     -21.903  -1.542  15.315  1.00  0.76           H  
ATOM   1974  N   TRP A 120     -19.549  -3.022  16.153  1.00  0.77           N  
ATOM   1975  CA  TRP A 120     -19.662  -3.897  15.018  1.00  0.77           C  
ATOM   1976  C   TRP A 120     -21.089  -4.322  14.947  1.00  0.77           C  
ATOM   1977  O   TRP A 120     -21.731  -4.506  15.976  1.00  0.77           O  
ATOM   1978  CB  TRP A 120     -18.768  -5.113  15.171  1.00  0.77           C  
ATOM   1979  CG  TRP A 120     -17.347  -4.809  15.013  1.00  0.77           C  
ATOM   1980  CD1 TRP A 120     -16.783  -3.668  14.579  1.00  0.77           C  
ATOM   1981  CD2 TRP A 120     -16.288  -5.670  15.315  1.00  0.77           C  
ATOM   1982  NE1 TRP A 120     -15.426  -3.790  14.590  1.00  0.77           N  
ATOM   1983  CE2 TRP A 120     -15.116  -5.005  15.031  1.00  0.77           C  
ATOM   1984  CE3 TRP A 120     -16.229  -6.912  15.785  1.00  0.77           C  
ATOM   1985  CZ2 TRP A 120     -13.913  -5.583  15.213  1.00  0.77           C  
ATOM   1986  CZ3 TRP A 120     -15.031  -7.465  15.968  1.00  0.77           C  
ATOM   1987  CH2 TRP A 120     -13.902  -6.834  15.693  1.00  0.77           C  
ATOM   1988  H   TRP A 120     -19.539  -3.399  17.091  1.00  0.77           H  
ATOM   1989  HA  TRP A 120     -19.403  -3.368  14.103  1.00  0.77           H  
ATOM   1990 1HB  TRP A 120     -18.913  -5.544  16.167  1.00  0.77           H  
ATOM   1991 2HB  TRP A 120     -19.066  -5.869  14.452  1.00  0.77           H  
ATOM   1992  HD1 TRP A 120     -17.333  -2.786  14.285  1.00  0.77           H  
ATOM   1993  HE1 TRP A 120     -14.736  -3.095  14.329  1.00  0.77           H  
ATOM   1994  HE3 TRP A 120     -17.140  -7.462  16.012  1.00  0.77           H  
ATOM   1995  HZ2 TRP A 120     -13.007  -5.095  14.993  1.00  0.77           H  
ATOM   1996  HZ3 TRP A 120     -15.019  -8.425  16.331  1.00  0.77           H  
ATOM   1997  HH2 TRP A 120     -12.969  -7.340  15.855  1.00  0.77           H  
ATOM   1998  N   LEU A 121     -21.600  -4.528  13.768  1.00  0.79           N  
ATOM   1999  CA  LEU A 121     -22.936  -5.064  13.742  1.00  0.79           C  
ATOM   2000  C   LEU A 121     -22.830  -6.570  14.006  1.00  0.79           C  
ATOM   2001  O   LEU A 121     -21.927  -7.222  13.471  1.00  0.79           O  
ATOM   2002  CB  LEU A 121     -23.553  -4.784  12.406  1.00  0.79           C  
ATOM   2003  CG  LEU A 121     -23.739  -3.369  12.002  1.00  0.79           C  
ATOM   2004  CD1 LEU A 121     -24.244  -3.408  10.608  1.00  0.79           C  
ATOM   2005  CD2 LEU A 121     -24.707  -2.666  12.938  1.00  0.79           C  
ATOM   2006  H   LEU A 121     -21.080  -4.312  12.911  1.00  0.79           H  
ATOM   2007  HA  LEU A 121     -23.532  -4.600  14.526  1.00  0.79           H  
ATOM   2008 1HB  LEU A 121     -22.876  -5.182  11.677  1.00  0.79           H  
ATOM   2009 2HB  LEU A 121     -24.510  -5.291  12.338  1.00  0.79           H  
ATOM   2010  HG  LEU A 121     -22.784  -2.844  12.010  1.00  0.79           H  
ATOM   2011 1HD1 LEU A 121     -24.405  -2.428  10.244  1.00  0.79           H  
ATOM   2012 2HD1 LEU A 121     -23.523  -3.922   9.976  1.00  0.79           H  
ATOM   2013 3HD1 LEU A 121     -25.138  -3.930  10.595  1.00  0.79           H  
ATOM   2014 1HD2 LEU A 121     -24.846  -1.639  12.618  1.00  0.79           H  
ATOM   2015 2HD2 LEU A 121     -25.667  -3.180  12.930  1.00  0.79           H  
ATOM   2016 3HD2 LEU A 121     -24.304  -2.679  13.938  1.00  0.79           H  
ATOM   2017  N   THR A 122     -23.772  -7.126  14.770  1.00  0.80           N  
ATOM   2018  CA  THR A 122     -23.755  -8.548  15.149  1.00  0.80           C  
ATOM   2019  C   THR A 122     -23.955  -9.493  13.956  1.00  0.80           C  
ATOM   2020  O   THR A 122     -23.036 -10.175  13.517  1.00  0.80           O  
ATOM   2021  CB  THR A 122     -24.857  -8.797  16.193  1.00  0.80           C  
ATOM   2022  OG1 THR A 122     -26.133  -8.391  15.631  1.00  0.80           O  
ATOM   2023  CG2 THR A 122     -24.590  -7.985  17.451  1.00  0.80           C  
ATOM   2024  H   THR A 122     -24.493  -6.530  15.155  1.00  0.80           H  
ATOM   2025  HA  THR A 122     -22.791  -8.759  15.606  1.00  0.80           H  
ATOM   2026  HB  THR A 122     -24.892  -9.860  16.451  1.00  0.80           H  
ATOM   2027  HG1 THR A 122     -26.795  -8.358  16.361  1.00  0.80           H  
ATOM   2028 1HG2 THR A 122     -25.372  -8.164  18.178  1.00  0.80           H  
ATOM   2029 2HG2 THR A 122     -23.629  -8.280  17.877  1.00  0.80           H  
ATOM   2030 3HG2 THR A 122     -24.574  -6.934  17.188  1.00  0.80           H  
ATOM   2031  N   GLU A 123     -25.138  -9.428  13.374  1.00  0.80           N  
ATOM   2032  CA  GLU A 123     -25.522 -10.210  12.193  1.00  0.80           C  
ATOM   2033  C   GLU A 123     -25.287  -9.445  10.909  1.00  0.80           C  
ATOM   2034  O   GLU A 123     -25.839  -9.754   9.837  1.00  0.80           O  
ATOM   2035  CB  GLU A 123     -26.962 -10.638  12.318  1.00  0.80           C  
ATOM   2036  CG  GLU A 123     -27.136 -11.569  13.392  1.00  0.80           C  
ATOM   2037  CD  GLU A 123     -26.327 -12.778  13.105  1.00  0.80           C  
ATOM   2038  OE1 GLU A 123     -26.411 -13.260  12.002  1.00  0.80           O  
ATOM   2039  OE2 GLU A 123     -25.632 -13.229  13.978  1.00  0.80           O  
ATOM   2040  H   GLU A 123     -25.819  -8.852  13.851  1.00  0.80           H  
ATOM   2041  HA  GLU A 123     -24.903 -11.107  12.164  1.00  0.80           H  
ATOM   2042 1HB  GLU A 123     -27.582  -9.779  12.550  1.00  0.80           H  
ATOM   2043 2HB  GLU A 123     -27.317 -11.084  11.387  1.00  0.80           H  
ATOM   2044 1HG  GLU A 123     -26.814 -11.118  14.332  1.00  0.80           H  
ATOM   2045 2HG  GLU A 123     -28.180 -11.805  13.461  1.00  0.80           H  
ATOM   2046  N   ARG A 124     -24.472  -8.414  11.058  1.00  0.80           N  
ATOM   2047  CA  ARG A 124     -24.141  -7.500  10.012  1.00  0.80           C  
ATOM   2048  C   ARG A 124     -25.425  -6.893   9.523  1.00  0.80           C  
ATOM   2049  O   ARG A 124     -25.642  -6.746   8.337  1.00  0.80           O  
ATOM   2050  CB  ARG A 124     -23.403  -8.215   8.919  1.00  0.80           C  
ATOM   2051  CG  ARG A 124     -22.193  -8.969   9.407  1.00  0.80           C  
ATOM   2052  CD  ARG A 124     -21.140  -8.077   9.956  1.00  0.80           C  
ATOM   2053  NE  ARG A 124     -19.911  -8.791   9.990  1.00  0.80           N  
ATOM   2054  CZ  ARG A 124     -19.390  -9.430  11.074  1.00  0.80           C  
ATOM   2055  NH1 ARG A 124     -19.987  -9.350  12.263  1.00  0.80           N  
ATOM   2056  NH2 ARG A 124     -18.285 -10.133  10.930  1.00  0.80           N  
ATOM   2057  H   ARG A 124     -24.048  -8.278  11.965  1.00  0.80           H  
ATOM   2058  HA  ARG A 124     -23.493  -6.731  10.393  1.00  0.80           H  
ATOM   2059 1HB  ARG A 124     -24.046  -8.881   8.358  1.00  0.80           H  
ATOM   2060 2HB  ARG A 124     -23.009  -7.487   8.231  1.00  0.80           H  
ATOM   2061 1HG  ARG A 124     -22.483  -9.653  10.202  1.00  0.80           H  
ATOM   2062 2HG  ARG A 124     -21.761  -9.544   8.592  1.00  0.80           H  
ATOM   2063 1HD  ARG A 124     -21.013  -7.201   9.315  1.00  0.80           H  
ATOM   2064 2HD  ARG A 124     -21.394  -7.767  10.969  1.00  0.80           H  
ATOM   2065  HE  ARG A 124     -19.450  -8.869   9.069  1.00  0.80           H  
ATOM   2066 1HH1 ARG A 124     -20.819  -8.751  12.396  1.00  0.80           H  
ATOM   2067 2HH1 ARG A 124     -19.606  -9.839  13.091  1.00  0.80           H  
ATOM   2068 1HH2 ARG A 124     -17.836 -10.155  10.025  1.00  0.80           H  
ATOM   2069 2HH2 ARG A 124     -17.897 -10.646  11.720  1.00  0.80           H  
ATOM   2070  N   VAL A 125     -26.283  -6.543  10.461  1.00  0.79           N  
ATOM   2071  CA  VAL A 125     -27.549  -5.953  10.117  1.00  0.79           C  
ATOM   2072  C   VAL A 125     -27.631  -4.475  10.283  1.00  0.79           C  
ATOM   2073  O   VAL A 125     -27.512  -3.949  11.391  1.00  0.79           O  
ATOM   2074  CB  VAL A 125     -28.652  -6.566  10.927  1.00  0.79           C  
ATOM   2075  CG1 VAL A 125     -29.837  -5.876  10.612  1.00  0.79           C  
ATOM   2076  CG2 VAL A 125     -28.819  -7.987  10.528  1.00  0.79           C  
ATOM   2077  H   VAL A 125     -26.046  -6.700  11.427  1.00  0.79           H  
ATOM   2078  HA  VAL A 125     -27.746  -6.186   9.076  1.00  0.79           H  
ATOM   2079  HB  VAL A 125     -28.444  -6.486  11.989  1.00  0.79           H  
ATOM   2080 1HG1 VAL A 125     -30.670  -6.311  11.145  1.00  0.79           H  
ATOM   2081 2HG1 VAL A 125     -29.732  -4.836  10.877  1.00  0.79           H  
ATOM   2082 3HG1 VAL A 125     -29.959  -5.957   9.560  1.00  0.79           H  
ATOM   2083 1HG2 VAL A 125     -29.639  -8.436  11.080  1.00  0.79           H  
ATOM   2084 2HG2 VAL A 125     -29.032  -8.018   9.477  1.00  0.79           H  
ATOM   2085 3HG2 VAL A 125     -27.923  -8.517  10.719  1.00  0.79           H  
ATOM   2086  N   TRP A 126     -27.828  -3.812   9.159  1.00  0.78           N  
ATOM   2087  CA  TRP A 126     -27.900  -2.378   9.150  1.00  0.78           C  
ATOM   2088  C   TRP A 126     -29.303  -1.903   8.849  1.00  0.78           C  
ATOM   2089  O   TRP A 126     -30.004  -2.480   8.014  1.00  0.78           O  
ATOM   2090  CB  TRP A 126     -26.942  -1.748   8.148  1.00  0.78           C  
ATOM   2091  CG  TRP A 126     -26.983  -0.265   8.199  1.00  0.78           C  
ATOM   2092  CD1 TRP A 126     -27.646   0.540   7.339  1.00  0.78           C  
ATOM   2093  CD2 TRP A 126     -26.359   0.620   9.164  1.00  0.78           C  
ATOM   2094  NE1 TRP A 126     -27.465   1.847   7.687  1.00  0.78           N  
ATOM   2095  CE2 TRP A 126     -26.682   1.909   8.792  1.00  0.78           C  
ATOM   2096  CE3 TRP A 126     -25.566   0.424  10.292  1.00  0.78           C  
ATOM   2097  CZ2 TRP A 126     -26.242   2.983   9.480  1.00  0.78           C  
ATOM   2098  CZ3 TRP A 126     -25.136   1.525  11.000  1.00  0.78           C  
ATOM   2099  CH2 TRP A 126     -25.460   2.774  10.603  1.00  0.78           C  
ATOM   2100  H   TRP A 126     -27.947  -4.345   8.296  1.00  0.78           H  
ATOM   2101  HA  TRP A 126     -27.620  -2.025  10.132  1.00  0.78           H  
ATOM   2102 1HB  TRP A 126     -25.924  -2.100   8.309  1.00  0.78           H  
ATOM   2103 2HB  TRP A 126     -27.247  -2.031   7.156  1.00  0.78           H  
ATOM   2104  HD1 TRP A 126     -28.234   0.197   6.486  1.00  0.78           H  
ATOM   2105  HE1 TRP A 126     -27.849   2.638   7.192  1.00  0.78           H  
ATOM   2106  HE3 TRP A 126     -25.307  -0.559  10.613  1.00  0.78           H  
ATOM   2107  HZ2 TRP A 126     -26.499   3.965   9.160  1.00  0.78           H  
ATOM   2108  HZ3 TRP A 126     -24.535   1.372  11.883  1.00  0.78           H  
ATOM   2109  HH2 TRP A 126     -25.105   3.622  11.181  1.00  0.78           H  
ATOM   2110  N   GLN A 127     -29.683  -0.839   9.533  1.00  0.76           N  
ATOM   2111  CA  GLN A 127     -30.903  -0.099   9.299  1.00  0.76           C  
ATOM   2112  C   GLN A 127     -30.521   1.361   9.557  1.00  0.76           C  
ATOM   2113  O   GLN A 127     -29.863   1.632  10.552  1.00  0.76           O  
ATOM   2114  CB  GLN A 127     -32.012  -0.600  10.220  1.00  0.76           C  
ATOM   2115  CG  GLN A 127     -33.402   0.037  10.059  1.00  0.76           C  
ATOM   2116  CD  GLN A 127     -34.420  -0.711  10.910  1.00  0.76           C  
ATOM   2117  OE1 GLN A 127     -35.542  -1.084  10.477  1.00  0.76           O  
ATOM   2118  NE2 GLN A 127     -33.987  -0.986  12.137  1.00  0.76           N  
ATOM   2119  H   GLN A 127     -29.047  -0.487  10.233  1.00  0.76           H  
ATOM   2120  HA  GLN A 127     -31.201  -0.257   8.278  1.00  0.76           H  
ATOM   2121 1HB  GLN A 127     -32.136  -1.670  10.055  1.00  0.76           H  
ATOM   2122 2HB  GLN A 127     -31.708  -0.467  11.261  1.00  0.76           H  
ATOM   2123 1HG  GLN A 127     -33.371   1.074  10.374  1.00  0.76           H  
ATOM   2124 2HG  GLN A 127     -33.715  -0.029   9.037  1.00  0.76           H  
ATOM   2125 1HE2 GLN A 127     -34.528  -1.545  12.799  1.00  0.76           H  
ATOM   2126 2HE2 GLN A 127     -33.077  -0.683  12.415  1.00  0.76           H  
ATOM   2127  N   PRO A 128     -30.922   2.333   8.722  1.00  0.73           N  
ATOM   2128  CA  PRO A 128     -30.561   3.748   8.853  1.00  0.73           C  
ATOM   2129  C   PRO A 128     -30.765   4.365  10.246  1.00  0.73           C  
ATOM   2130  O   PRO A 128     -29.936   5.177  10.676  1.00  0.73           O  
ATOM   2131  CB  PRO A 128     -31.523   4.385   7.837  1.00  0.73           C  
ATOM   2132  CG  PRO A 128     -31.686   3.326   6.762  1.00  0.73           C  
ATOM   2133  CD  PRO A 128     -31.718   2.020   7.507  1.00  0.73           C  
ATOM   2134  HA  PRO A 128     -29.528   3.882   8.532  1.00  0.73           H  
ATOM   2135 1HB  PRO A 128     -32.466   4.671   8.330  1.00  0.73           H  
ATOM   2136 2HB  PRO A 128     -31.077   5.319   7.451  1.00  0.73           H  
ATOM   2137 1HG  PRO A 128     -32.609   3.507   6.189  1.00  0.73           H  
ATOM   2138 2HG  PRO A 128     -30.851   3.374   6.039  1.00  0.73           H  
ATOM   2139 1HD  PRO A 128     -32.743   1.735   7.755  1.00  0.73           H  
ATOM   2140 2HD  PRO A 128     -31.208   1.290   6.857  1.00  0.73           H  
ATOM   2141  N   GLU A 129     -31.772   3.921  11.008  1.00  0.71           N  
ATOM   2142  CA  GLU A 129     -32.014   4.477  12.347  1.00  0.71           C  
ATOM   2143  C   GLU A 129     -30.852   4.194  13.306  1.00  0.71           C  
ATOM   2144  O   GLU A 129     -30.725   4.818  14.374  1.00  0.71           O  
ATOM   2145  CB  GLU A 129     -33.322   3.966  12.952  1.00  0.71           C  
ATOM   2146  CG  GLU A 129     -33.330   2.513  13.354  1.00  0.71           C  
ATOM   2147  CD  GLU A 129     -34.675   2.081  13.920  1.00  0.71           C  
ATOM   2148  OE1 GLU A 129     -35.629   2.050  13.180  1.00  0.71           O  
ATOM   2149  OE2 GLU A 129     -34.745   1.802  15.104  1.00  0.71           O  
ATOM   2150  H   GLU A 129     -32.410   3.231  10.644  1.00  0.71           H  
ATOM   2151  HA  GLU A 129     -32.104   5.562  12.241  1.00  0.71           H  
ATOM   2152 1HB  GLU A 129     -33.563   4.557  13.836  1.00  0.71           H  
ATOM   2153 2HB  GLU A 129     -34.128   4.112  12.234  1.00  0.71           H  
ATOM   2154 1HG  GLU A 129     -33.083   1.905  12.495  1.00  0.71           H  
ATOM   2155 2HG  GLU A 129     -32.558   2.351  14.103  1.00  0.71           H  
ATOM   2156  N   LEU A 130     -30.007   3.224  12.945  1.00  0.69           N  
ATOM   2157  CA  LEU A 130     -28.879   2.885  13.769  1.00  0.69           C  
ATOM   2158  C   LEU A 130     -27.922   4.062  13.835  1.00  0.69           C  
ATOM   2159  O   LEU A 130     -27.241   4.227  14.832  1.00  0.69           O  
ATOM   2160  CB  LEU A 130     -28.139   1.650  13.243  1.00  0.69           C  
ATOM   2161  CG  LEU A 130     -28.883   0.298  13.317  1.00  0.69           C  
ATOM   2162  CD1 LEU A 130     -28.047  -0.747  12.664  1.00  0.69           C  
ATOM   2163  CD2 LEU A 130     -29.149  -0.058  14.730  1.00  0.69           C  
ATOM   2164  H   LEU A 130     -30.127   2.734  12.059  1.00  0.69           H  
ATOM   2165  HA  LEU A 130     -29.236   2.669  14.775  1.00  0.69           H  
ATOM   2166 1HB  LEU A 130     -27.901   1.827  12.196  1.00  0.69           H  
ATOM   2167 2HB  LEU A 130     -27.204   1.548  13.789  1.00  0.69           H  
ATOM   2168  HG  LEU A 130     -29.825   0.375  12.778  1.00  0.69           H  
ATOM   2169 1HD1 LEU A 130     -28.557  -1.714  12.683  1.00  0.69           H  
ATOM   2170 2HD1 LEU A 130     -27.871  -0.446  11.660  1.00  0.69           H  
ATOM   2171 3HD1 LEU A 130     -27.102  -0.828  13.189  1.00  0.69           H  
ATOM   2172 1HD2 LEU A 130     -29.678  -1.009  14.778  1.00  0.69           H  
ATOM   2173 2HD2 LEU A 130     -28.206  -0.135  15.269  1.00  0.69           H  
ATOM   2174 3HD2 LEU A 130     -29.758   0.723  15.159  1.00  0.69           H  
ATOM   2175  N   VAL A 131     -27.890   4.932  12.821  1.00  0.67           N  
ATOM   2176  CA  VAL A 131     -26.937   6.033  12.877  1.00  0.67           C  
ATOM   2177  C   VAL A 131     -27.246   6.895  14.083  1.00  0.67           C  
ATOM   2178  O   VAL A 131     -26.353   7.289  14.836  1.00  0.67           O  
ATOM   2179  CB  VAL A 131     -27.069   6.964  11.668  1.00  0.67           C  
ATOM   2180  CG1 VAL A 131     -26.187   8.171  11.859  1.00  0.67           C  
ATOM   2181  CG2 VAL A 131     -26.760   6.286  10.431  1.00  0.67           C  
ATOM   2182  H   VAL A 131     -28.519   4.835  12.020  1.00  0.67           H  
ATOM   2183  HA  VAL A 131     -25.924   5.636  12.953  1.00  0.67           H  
ATOM   2184  HB  VAL A 131     -28.091   7.319  11.617  1.00  0.67           H  
ATOM   2185 1HG1 VAL A 131     -26.317   8.823  11.008  1.00  0.67           H  
ATOM   2186 2HG1 VAL A 131     -26.462   8.695  12.771  1.00  0.67           H  
ATOM   2187 3HG1 VAL A 131     -25.156   7.870  11.920  1.00  0.67           H  
ATOM   2188 1HG2 VAL A 131     -26.891   6.990   9.612  1.00  0.67           H  
ATOM   2189 2HG2 VAL A 131     -25.743   5.926  10.444  1.00  0.67           H  
ATOM   2190 3HG2 VAL A 131     -27.454   5.465  10.329  1.00  0.67           H  
ATOM   2191  N   LYS A 132     -28.534   7.182  14.263  1.00  0.66           N  
ATOM   2192  CA  LYS A 132     -28.986   8.031  15.346  1.00  0.66           C  
ATOM   2193  C   LYS A 132     -28.698   7.397  16.686  1.00  0.66           C  
ATOM   2194  O   LYS A 132     -28.179   8.045  17.599  1.00  0.66           O  
ATOM   2195  CB  LYS A 132     -30.499   8.229  15.216  1.00  0.66           C  
ATOM   2196  CG  LYS A 132     -30.936   9.099  14.056  1.00  0.66           C  
ATOM   2197  CD  LYS A 132     -32.446   9.111  13.926  1.00  0.66           C  
ATOM   2198  CE  LYS A 132     -32.878  10.036  12.826  1.00  0.66           C  
ATOM   2199  NZ  LYS A 132     -34.315   9.897  12.509  1.00  0.66           N  
ATOM   2200  H   LYS A 132     -29.214   6.794  13.621  1.00  0.66           H  
ATOM   2201  HA  LYS A 132     -28.466   8.987  15.289  1.00  0.66           H  
ATOM   2202 1HB  LYS A 132     -30.982   7.260  15.094  1.00  0.66           H  
ATOM   2203 2HB  LYS A 132     -30.883   8.673  16.133  1.00  0.66           H  
ATOM   2204 1HG  LYS A 132     -30.590  10.117  14.191  1.00  0.66           H  
ATOM   2205 2HG  LYS A 132     -30.507   8.713  13.128  1.00  0.66           H  
ATOM   2206 1HD  LYS A 132     -32.789   8.102  13.683  1.00  0.66           H  
ATOM   2207 2HD  LYS A 132     -32.900   9.423  14.862  1.00  0.66           H  
ATOM   2208 1HE  LYS A 132     -32.678  11.060  13.129  1.00  0.66           H  
ATOM   2209 2HE  LYS A 132     -32.308   9.825  11.958  1.00  0.66           H  
ATOM   2210 1HZ  LYS A 132     -34.549  10.529  11.759  1.00  0.66           H  
ATOM   2211 2HZ  LYS A 132     -34.485   8.944  12.205  1.00  0.66           H  
ATOM   2212 3HZ  LYS A 132     -34.872  10.104  13.319  1.00  0.66           H  
ATOM   2213  N   THR A 133     -28.979   6.103  16.788  1.00  0.65           N  
ATOM   2214  CA  THR A 133     -28.808   5.427  18.059  1.00  0.65           C  
ATOM   2215  C   THR A 133     -27.337   5.346  18.437  1.00  0.65           C  
ATOM   2216  O   THR A 133     -26.954   5.594  19.585  1.00  0.65           O  
ATOM   2217  CB  THR A 133     -29.403   4.025  18.011  1.00  0.65           C  
ATOM   2218  OG1 THR A 133     -30.794   4.124  17.666  1.00  0.65           O  
ATOM   2219  CG2 THR A 133     -29.293   3.458  19.386  1.00  0.65           C  
ATOM   2220  H   THR A 133     -29.375   5.605  15.986  1.00  0.65           H  
ATOM   2221  HA  THR A 133     -29.324   6.001  18.829  1.00  0.65           H  
ATOM   2222  HB  THR A 133     -28.878   3.403  17.281  1.00  0.65           H  
ATOM   2223  HG1 THR A 133     -30.871   4.497  16.762  1.00  0.65           H  
ATOM   2224 1HG2 THR A 133     -29.723   2.496  19.467  1.00  0.65           H  
ATOM   2225 2HG2 THR A 133     -28.244   3.409  19.683  1.00  0.65           H  
ATOM   2226 3HG2 THR A 133     -29.826   4.128  20.018  1.00  0.65           H  
ATOM   2227  N   LEU A 134     -26.512   5.005  17.458  1.00  0.64           N  
ATOM   2228  CA  LEU A 134     -25.096   4.858  17.679  1.00  0.64           C  
ATOM   2229  C   LEU A 134     -24.494   6.186  18.104  1.00  0.64           C  
ATOM   2230  O   LEU A 134     -23.676   6.235  19.027  1.00  0.64           O  
ATOM   2231  CB  LEU A 134     -24.461   4.325  16.397  1.00  0.64           C  
ATOM   2232  CG  LEU A 134     -24.860   2.900  16.065  1.00  0.64           C  
ATOM   2233  CD1 LEU A 134     -24.346   2.477  14.696  1.00  0.64           C  
ATOM   2234  CD2 LEU A 134     -24.356   2.072  17.061  1.00  0.64           C  
ATOM   2235  H   LEU A 134     -26.879   4.823  16.526  1.00  0.64           H  
ATOM   2236  HA  LEU A 134     -24.940   4.135  18.478  1.00  0.64           H  
ATOM   2237 1HB  LEU A 134     -24.765   4.965  15.566  1.00  0.64           H  
ATOM   2238 2HB  LEU A 134     -23.386   4.361  16.492  1.00  0.64           H  
ATOM   2239  HG  LEU A 134     -25.929   2.812  16.076  1.00  0.64           H  
ATOM   2240 1HD1 LEU A 134     -24.648   1.449  14.495  1.00  0.64           H  
ATOM   2241 2HD1 LEU A 134     -24.763   3.135  13.932  1.00  0.64           H  
ATOM   2242 3HD1 LEU A 134     -23.269   2.542  14.694  1.00  0.64           H  
ATOM   2243 1HD2 LEU A 134     -24.689   1.073  16.817  1.00  0.64           H  
ATOM   2244 2HD2 LEU A 134     -23.269   2.130  17.073  1.00  0.64           H  
ATOM   2245 3HD2 LEU A 134     -24.753   2.377  18.023  1.00  0.64           H  
ATOM   2246  N   ARG A 135     -24.950   7.296  17.512  1.00  0.65           N  
ATOM   2247  CA  ARG A 135     -24.402   8.569  17.946  1.00  0.65           C  
ATOM   2248  C   ARG A 135     -24.838   8.896  19.375  1.00  0.65           C  
ATOM   2249  O   ARG A 135     -24.019   9.339  20.185  1.00  0.65           O  
ATOM   2250  CB  ARG A 135     -24.786   9.685  16.984  1.00  0.65           C  
ATOM   2251  CG  ARG A 135     -24.079   9.579  15.623  1.00  0.65           C  
ATOM   2252  CD  ARG A 135     -22.597   9.573  15.793  1.00  0.65           C  
ATOM   2253  NE  ARG A 135     -22.060  10.876  16.192  1.00  0.65           N  
ATOM   2254  CZ  ARG A 135     -20.942  11.051  16.931  1.00  0.65           C  
ATOM   2255  NH1 ARG A 135     -20.286  10.007  17.372  1.00  0.65           N  
ATOM   2256  NH2 ARG A 135     -20.511  12.273  17.214  1.00  0.65           N  
ATOM   2257  H   ARG A 135     -25.619   7.254  16.741  1.00  0.65           H  
ATOM   2258  HA  ARG A 135     -23.317   8.491  17.932  1.00  0.65           H  
ATOM   2259 1HB  ARG A 135     -25.866   9.652  16.798  1.00  0.65           H  
ATOM   2260 2HB  ARG A 135     -24.556  10.655  17.419  1.00  0.65           H  
ATOM   2261 1HG  ARG A 135     -24.353   8.653  15.132  1.00  0.65           H  
ATOM   2262 2HG  ARG A 135     -24.360  10.424  14.989  1.00  0.65           H  
ATOM   2263 1HD  ARG A 135     -22.339   8.857  16.562  1.00  0.65           H  
ATOM   2264 2HD  ARG A 135     -22.122   9.274  14.864  1.00  0.65           H  
ATOM   2265  HE  ARG A 135     -22.543  11.700  15.864  1.00  0.65           H  
ATOM   2266 1HH1 ARG A 135     -20.638   9.057  17.156  1.00  0.65           H  
ATOM   2267 2HH1 ARG A 135     -19.451  10.126  17.927  1.00  0.65           H  
ATOM   2268 1HH2 ARG A 135     -21.019  13.077  16.872  1.00  0.65           H  
ATOM   2269 2HH2 ARG A 135     -19.676  12.398  17.768  1.00  0.65           H  
ATOM   2270  N   GLU A 136     -26.092   8.601  19.738  1.00  0.65           N  
ATOM   2271  CA  GLU A 136     -26.532   8.869  21.109  1.00  0.65           C  
ATOM   2272  C   GLU A 136     -25.728   8.037  22.111  1.00  0.65           C  
ATOM   2273  O   GLU A 136     -25.453   8.484  23.231  1.00  0.65           O  
ATOM   2274  CB  GLU A 136     -28.032   8.614  21.297  1.00  0.65           C  
ATOM   2275  CG  GLU A 136     -28.947   9.627  20.600  1.00  0.65           C  
ATOM   2276  CD  GLU A 136     -30.412   9.391  20.882  1.00  0.65           C  
ATOM   2277  OE1 GLU A 136     -30.716   8.820  21.905  1.00  0.65           O  
ATOM   2278  OE2 GLU A 136     -31.231   9.771  20.062  1.00  0.65           O  
ATOM   2279  H   GLU A 136     -26.753   8.231  19.054  1.00  0.65           H  
ATOM   2280  HA  GLU A 136     -26.348   9.920  21.327  1.00  0.65           H  
ATOM   2281 1HB  GLU A 136     -28.272   7.643  20.880  1.00  0.65           H  
ATOM   2282 2HB  GLU A 136     -28.276   8.588  22.359  1.00  0.65           H  
ATOM   2283 1HG  GLU A 136     -28.681  10.628  20.936  1.00  0.65           H  
ATOM   2284 2HG  GLU A 136     -28.775   9.580  19.529  1.00  0.65           H  
ATOM   2285  N   ALA A 137     -25.296   6.847  21.682  1.00  0.66           N  
ATOM   2286  CA  ALA A 137     -24.519   5.942  22.517  1.00  0.66           C  
ATOM   2287  C   ALA A 137     -23.042   6.335  22.616  1.00  0.66           C  
ATOM   2288  O   ALA A 137     -22.281   5.682  23.334  1.00  0.66           O  
ATOM   2289  CB  ALA A 137     -24.606   4.530  21.999  1.00  0.66           C  
ATOM   2290  H   ALA A 137     -25.581   6.532  20.754  1.00  0.66           H  
ATOM   2291  HA  ALA A 137     -24.948   5.966  23.500  1.00  0.66           H  
ATOM   2292 1HB  ALA A 137     -24.055   3.884  22.667  1.00  0.66           H  
ATOM   2293 2HB  ALA A 137     -25.644   4.217  21.959  1.00  0.66           H  
ATOM   2294 3HB  ALA A 137     -24.180   4.485  21.000  1.00  0.66           H  
ATOM   2295  N   GLY A 138     -22.617   7.376  21.893  1.00  0.67           N  
ATOM   2296  CA  GLY A 138     -21.224   7.806  21.909  1.00  0.67           C  
ATOM   2297  C   GLY A 138     -20.314   7.033  20.948  1.00  0.67           C  
ATOM   2298  O   GLY A 138     -19.092   7.028  21.117  1.00  0.67           O  
ATOM   2299  H   GLY A 138     -23.271   7.910  21.321  1.00  0.67           H  
ATOM   2300 1HA  GLY A 138     -21.193   8.864  21.650  1.00  0.67           H  
ATOM   2301 2HA  GLY A 138     -20.841   7.728  22.922  1.00  0.67           H  
ATOM   2302  N   ILE A 139     -20.905   6.370  19.960  1.00  0.67           N  
ATOM   2303  CA  ILE A 139     -20.156   5.599  18.977  1.00  0.67           C  
ATOM   2304  C   ILE A 139     -19.831   6.448  17.736  1.00  0.67           C  
ATOM   2305  O   ILE A 139     -20.719   7.068  17.136  1.00  0.67           O  
ATOM   2306  CB  ILE A 139     -20.963   4.348  18.594  1.00  0.67           C  
ATOM   2307  CG1 ILE A 139     -21.266   3.494  19.859  1.00  0.67           C  
ATOM   2308  CG2 ILE A 139     -20.279   3.559  17.557  1.00  0.67           C  
ATOM   2309  CD1 ILE A 139     -20.022   3.004  20.605  1.00  0.67           C  
ATOM   2310  H   ILE A 139     -21.920   6.404  19.860  1.00  0.67           H  
ATOM   2311  HA  ILE A 139     -19.216   5.279  19.425  1.00  0.67           H  
ATOM   2312  HB  ILE A 139     -21.906   4.663  18.203  1.00  0.67           H  
ATOM   2313 1HG1 ILE A 139     -21.857   4.096  20.547  1.00  0.67           H  
ATOM   2314 2HG1 ILE A 139     -21.855   2.622  19.565  1.00  0.67           H  
ATOM   2315 1HG2 ILE A 139     -20.876   2.702  17.286  1.00  0.67           H  
ATOM   2316 2HG2 ILE A 139     -20.115   4.173  16.679  1.00  0.67           H  
ATOM   2317 3HG2 ILE A 139     -19.347   3.240  17.954  1.00  0.67           H  
ATOM   2318 1HD1 ILE A 139     -20.323   2.420  21.477  1.00  0.67           H  
ATOM   2319 2HD1 ILE A 139     -19.425   2.380  19.943  1.00  0.67           H  
ATOM   2320 3HD1 ILE A 139     -19.425   3.860  20.931  1.00  0.67           H  
ATOM   2321  N   GLU A 140     -18.541   6.519  17.389  1.00  0.67           N  
ATOM   2322  CA  GLU A 140     -18.056   7.298  16.251  1.00  0.67           C  
ATOM   2323  C   GLU A 140     -18.063   6.490  14.968  1.00  0.67           C  
ATOM   2324  O   GLU A 140     -18.206   7.063  13.874  1.00  0.67           O  
ATOM   2325  CB  GLU A 140     -16.647   7.814  16.507  1.00  0.67           C  
ATOM   2326  CG  GLU A 140     -16.540   8.783  17.676  1.00  0.67           C  
ATOM   2327  CD  GLU A 140     -15.137   9.300  17.907  1.00  0.67           C  
ATOM   2328  OE1 GLU A 140     -14.241   8.901  17.199  1.00  0.67           O  
ATOM   2329  OE2 GLU A 140     -14.968  10.099  18.800  1.00  0.67           O  
ATOM   2330  H   GLU A 140     -17.869   5.980  17.921  1.00  0.67           H  
ATOM   2331  HA  GLU A 140     -18.716   8.147  16.106  1.00  0.67           H  
ATOM   2332 1HB  GLU A 140     -15.988   6.967  16.711  1.00  0.67           H  
ATOM   2333 2HB  GLU A 140     -16.272   8.312  15.614  1.00  0.67           H  
ATOM   2334 1HG  GLU A 140     -17.201   9.628  17.494  1.00  0.67           H  
ATOM   2335 2HG  GLU A 140     -16.886   8.274  18.579  1.00  0.67           H  
ATOM   2336  N   TYR A 141     -17.918   5.167  15.092  1.00  0.68           N  
ATOM   2337  CA  TYR A 141     -17.916   4.363  13.885  1.00  0.68           C  
ATOM   2338  C   TYR A 141     -18.598   3.010  14.028  1.00  0.68           C  
ATOM   2339  O   TYR A 141     -18.739   2.465  15.128  1.00  0.68           O  
ATOM   2340  CB  TYR A 141     -16.493   4.115  13.360  1.00  0.68           C  
ATOM   2341  CG  TYR A 141     -15.648   3.224  14.210  1.00  0.68           C  
ATOM   2342  CD1 TYR A 141     -15.650   1.854  13.945  1.00  0.68           C  
ATOM   2343  CD2 TYR A 141     -14.867   3.740  15.228  1.00  0.68           C  
ATOM   2344  CE1 TYR A 141     -14.905   1.007  14.705  1.00  0.68           C  
ATOM   2345  CE2 TYR A 141     -14.105   2.882  15.992  1.00  0.68           C  
ATOM   2346  CZ  TYR A 141     -14.132   1.522  15.735  1.00  0.68           C  
ATOM   2347  OH  TYR A 141     -13.415   0.668  16.514  1.00  0.68           O  
ATOM   2348  H   TYR A 141     -17.778   4.761  16.017  1.00  0.68           H  
ATOM   2349  HA  TYR A 141     -18.465   4.919  13.144  1.00  0.68           H  
ATOM   2350 1HB  TYR A 141     -16.557   3.675  12.366  1.00  0.68           H  
ATOM   2351 2HB  TYR A 141     -15.996   5.062  13.258  1.00  0.68           H  
ATOM   2352  HD1 TYR A 141     -16.265   1.460  13.134  1.00  0.68           H  
ATOM   2353  HD2 TYR A 141     -14.862   4.812  15.431  1.00  0.68           H  
ATOM   2354  HE1 TYR A 141     -14.921  -0.064  14.508  1.00  0.68           H  
ATOM   2355  HE2 TYR A 141     -13.490   3.269  16.807  1.00  0.68           H  
ATOM   2356  HH  TYR A 141     -12.882   1.173  17.164  1.00  0.68           H  
ATOM   2357  N   VAL A 142     -18.976   2.474  12.881  1.00  0.69           N  
ATOM   2358  CA  VAL A 142     -19.590   1.166  12.768  1.00  0.69           C  
ATOM   2359  C   VAL A 142     -18.974   0.351  11.656  1.00  0.69           C  
ATOM   2360  O   VAL A 142     -18.574   0.908  10.637  1.00  0.69           O  
ATOM   2361  CB  VAL A 142     -21.097   1.307  12.575  1.00  0.69           C  
ATOM   2362  CG1 VAL A 142     -21.359   2.076  11.377  1.00  0.69           C  
ATOM   2363  CG2 VAL A 142     -21.772  -0.069  12.455  1.00  0.69           C  
ATOM   2364  H   VAL A 142     -18.833   3.032  12.041  1.00  0.69           H  
ATOM   2365  HA  VAL A 142     -19.424   0.669  13.699  1.00  0.69           H  
ATOM   2366  HB  VAL A 142     -21.499   1.839  13.427  1.00  0.69           H  
ATOM   2367 1HG1 VAL A 142     -22.417   2.206  11.241  1.00  0.69           H  
ATOM   2368 2HG1 VAL A 142     -20.882   3.055  11.462  1.00  0.69           H  
ATOM   2369 3HG1 VAL A 142     -20.949   1.538  10.540  1.00  0.69           H  
ATOM   2370 1HG2 VAL A 142     -22.834   0.052  12.345  1.00  0.69           H  
ATOM   2371 2HG2 VAL A 142     -21.398  -0.603  11.591  1.00  0.69           H  
ATOM   2372 3HG2 VAL A 142     -21.573  -0.642  13.338  1.00  0.69           H  
ATOM   2373  N   VAL A 143     -18.859  -0.950  11.867  1.00  0.70           N  
ATOM   2374  CA  VAL A 143     -18.303  -1.784  10.811  1.00  0.70           C  
ATOM   2375  C   VAL A 143     -19.379  -2.695  10.196  1.00  0.70           C  
ATOM   2376  O   VAL A 143     -20.114  -3.415  10.896  1.00  0.70           O  
ATOM   2377  CB  VAL A 143     -17.143  -2.587  11.364  1.00  0.70           C  
ATOM   2378  CG1 VAL A 143     -16.531  -3.394  10.304  1.00  0.70           C  
ATOM   2379  CG2 VAL A 143     -16.202  -1.618  12.024  1.00  0.70           C  
ATOM   2380  H   VAL A 143     -19.164  -1.326  12.767  1.00  0.70           H  
ATOM   2381  HA  VAL A 143     -17.918  -1.140  10.027  1.00  0.70           H  
ATOM   2382  HB  VAL A 143     -17.522  -3.291  12.071  1.00  0.70           H  
ATOM   2383 1HG1 VAL A 143     -15.729  -3.993  10.709  1.00  0.70           H  
ATOM   2384 2HG1 VAL A 143     -17.295  -4.018   9.912  1.00  0.70           H  
ATOM   2385 3HG1 VAL A 143     -16.145  -2.742   9.510  1.00  0.70           H  
ATOM   2386 1HG2 VAL A 143     -15.401  -2.151  12.450  1.00  0.70           H  
ATOM   2387 2HG2 VAL A 143     -15.830  -0.916  11.313  1.00  0.70           H  
ATOM   2388 3HG2 VAL A 143     -16.724  -1.081  12.811  1.00  0.70           H  
ATOM   2389  N   VAL A 144     -19.491  -2.615   8.865  1.00  0.72           N  
ATOM   2390  CA  VAL A 144     -20.525  -3.332   8.126  1.00  0.72           C  
ATOM   2391  C   VAL A 144     -19.880  -4.136   6.995  1.00  0.72           C  
ATOM   2392  O   VAL A 144     -18.776  -3.825   6.560  1.00  0.72           O  
ATOM   2393  CB  VAL A 144     -21.485  -2.324   7.473  1.00  0.72           C  
ATOM   2394  CG1 VAL A 144     -22.073  -1.385   8.521  1.00  0.72           C  
ATOM   2395  CG2 VAL A 144     -20.764  -1.594   6.373  1.00  0.72           C  
ATOM   2396  H   VAL A 144     -18.836  -2.022   8.360  1.00  0.72           H  
ATOM   2397  HA  VAL A 144     -21.060  -4.004   8.795  1.00  0.72           H  
ATOM   2398  HB  VAL A 144     -22.324  -2.874   7.039  1.00  0.72           H  
ATOM   2399 1HG1 VAL A 144     -22.778  -0.696   8.054  1.00  0.72           H  
ATOM   2400 2HG1 VAL A 144     -22.554  -1.941   9.249  1.00  0.72           H  
ATOM   2401 3HG1 VAL A 144     -21.275  -0.823   8.986  1.00  0.72           H  
ATOM   2402 1HG2 VAL A 144     -21.442  -0.898   5.885  1.00  0.72           H  
ATOM   2403 2HG2 VAL A 144     -19.930  -1.063   6.794  1.00  0.72           H  
ATOM   2404 3HG2 VAL A 144     -20.400  -2.311   5.639  1.00  0.72           H  
ATOM   2405  N   ASP A 145     -20.579  -5.124   6.477  1.00  0.74           N  
ATOM   2406  CA  ASP A 145     -20.043  -5.891   5.360  1.00  0.74           C  
ATOM   2407  C   ASP A 145     -19.954  -5.070   4.069  1.00  0.74           C  
ATOM   2408  O   ASP A 145     -20.815  -4.223   3.785  1.00  0.74           O  
ATOM   2409  CB  ASP A 145     -20.882  -7.148   5.101  1.00  0.74           C  
ATOM   2410  CG  ASP A 145     -20.784  -8.178   6.200  1.00  0.74           C  
ATOM   2411  OD1 ASP A 145     -19.930  -8.059   7.050  1.00  0.74           O  
ATOM   2412  OD2 ASP A 145     -21.601  -9.048   6.228  1.00  0.74           O  
ATOM   2413  H   ASP A 145     -21.494  -5.343   6.844  1.00  0.74           H  
ATOM   2414  HA  ASP A 145     -19.044  -6.206   5.613  1.00  0.74           H  
ATOM   2415 1HB  ASP A 145     -21.911  -6.892   4.948  1.00  0.74           H  
ATOM   2416 2HB  ASP A 145     -20.523  -7.617   4.175  1.00  0.74           H  
ATOM   2417  N   ASP A 146     -19.012  -5.453   3.204  1.00  0.77           N  
ATOM   2418  CA  ASP A 146     -18.916  -4.885   1.861  1.00  0.77           C  
ATOM   2419  C   ASP A 146     -20.234  -5.046   1.107  1.00  0.77           C  
ATOM   2420  O   ASP A 146     -20.602  -4.203   0.300  1.00  0.77           O  
ATOM   2421  CB  ASP A 146     -17.775  -5.589   1.152  1.00  0.77           C  
ATOM   2422  CG  ASP A 146     -17.938  -7.085   1.209  1.00  0.77           C  
ATOM   2423  OD1 ASP A 146     -18.870  -7.531   1.877  1.00  0.77           O  
ATOM   2424  OD2 ASP A 146     -17.097  -7.790   0.662  1.00  0.77           O  
ATOM   2425  H   ASP A 146     -18.286  -6.113   3.495  1.00  0.77           H  
ATOM   2426  HA  ASP A 146     -18.686  -3.822   1.949  1.00  0.77           H  
ATOM   2427 1HB  ASP A 146     -17.751  -5.285   0.109  1.00  0.77           H  
ATOM   2428 2HB  ASP A 146     -16.823  -5.303   1.600  1.00  0.77           H  
ATOM   2429  N   TYR A 147     -20.975  -6.077   1.464  1.00  0.79           N  
ATOM   2430  CA  TYR A 147     -22.288  -6.392   0.926  1.00  0.79           C  
ATOM   2431  C   TYR A 147     -23.267  -5.222   1.108  1.00  0.79           C  
ATOM   2432  O   TYR A 147     -24.098  -4.962   0.230  1.00  0.79           O  
ATOM   2433  CB  TYR A 147     -22.839  -7.644   1.611  1.00  0.79           C  
ATOM   2434  CG  TYR A 147     -22.194  -8.933   1.138  1.00  0.79           C  
ATOM   2435  CD1 TYR A 147     -21.653  -8.991  -0.118  1.00  0.79           C  
ATOM   2436  CD2 TYR A 147     -22.160 -10.050   1.942  1.00  0.79           C  
ATOM   2437  CE1 TYR A 147     -21.076 -10.141  -0.585  1.00  0.79           C  
ATOM   2438  CE2 TYR A 147     -21.583 -11.217   1.461  1.00  0.79           C  
ATOM   2439  CZ  TYR A 147     -21.045 -11.256   0.206  1.00  0.79           C  
ATOM   2440  OH  TYR A 147     -20.466 -12.413  -0.269  1.00  0.79           O  
ATOM   2441  H   TYR A 147     -20.508  -6.722   2.101  1.00  0.79           H  
ATOM   2442  HA  TYR A 147     -22.194  -6.582  -0.138  1.00  0.79           H  
ATOM   2443 1HB  TYR A 147     -22.684  -7.564   2.685  1.00  0.79           H  
ATOM   2444 2HB  TYR A 147     -23.903  -7.704   1.454  1.00  0.79           H  
ATOM   2445  HD1 TYR A 147     -21.691  -8.127  -0.735  1.00  0.79           H  
ATOM   2446  HD2 TYR A 147     -22.588 -10.011   2.939  1.00  0.79           H  
ATOM   2447  HE1 TYR A 147     -20.654 -10.172  -1.571  1.00  0.79           H  
ATOM   2448  HE2 TYR A 147     -21.549 -12.105   2.060  1.00  0.79           H  
ATOM   2449  HH  TYR A 147     -20.352 -13.040   0.457  1.00  0.79           H  
ATOM   2450  N   HIS A 148     -23.201  -4.514   2.242  1.00  0.81           N  
ATOM   2451  CA  HIS A 148     -24.130  -3.410   2.497  1.00  0.81           C  
ATOM   2452  C   HIS A 148     -23.746  -2.256   1.605  1.00  0.81           C  
ATOM   2453  O   HIS A 148     -24.590  -1.595   0.993  1.00  0.81           O  
ATOM   2454  CB  HIS A 148     -24.028  -2.945   3.947  1.00  0.81           C  
ATOM   2455  CG  HIS A 148     -24.484  -3.924   4.882  1.00  0.81           C  
ATOM   2456  ND1 HIS A 148     -23.737  -4.997   5.194  1.00  0.81           N  
ATOM   2457  CD2 HIS A 148     -25.601  -4.023   5.615  1.00  0.81           C  
ATOM   2458  CE1 HIS A 148     -24.360  -5.733   6.040  1.00  0.81           C  
ATOM   2459  NE2 HIS A 148     -25.494  -5.168   6.334  1.00  0.81           N  
ATOM   2460  H   HIS A 148     -22.465  -4.709   2.917  1.00  0.81           H  
ATOM   2461  HA  HIS A 148     -25.154  -3.708   2.277  1.00  0.81           H  
ATOM   2462 1HB  HIS A 148     -22.991  -2.694   4.183  1.00  0.81           H  
ATOM   2463 2HB  HIS A 148     -24.626  -2.048   4.082  1.00  0.81           H  
ATOM   2464  HD2 HIS A 148     -26.423  -3.329   5.618  1.00  0.81           H  
ATOM   2465  HE1 HIS A 148     -23.996  -6.664   6.439  1.00  0.81           H  
ATOM   2466  HE2 HIS A 148     -26.152  -5.578   7.008  1.00  0.81           H  
ATOM   2467  N   PHE A 149     -22.448  -2.036   1.512  1.00  0.84           N  
ATOM   2468  CA  PHE A 149     -21.960  -0.960   0.679  1.00  0.84           C  
ATOM   2469  C   PHE A 149     -22.228  -1.200  -0.796  1.00  0.84           C  
ATOM   2470  O   PHE A 149     -22.592  -0.273  -1.529  1.00  0.84           O  
ATOM   2471  CB  PHE A 149     -20.507  -0.754   0.910  1.00  0.84           C  
ATOM   2472  CG  PHE A 149     -20.184   0.109   2.044  1.00  0.84           C  
ATOM   2473  CD1 PHE A 149     -19.556  -0.366   3.138  1.00  0.84           C  
ATOM   2474  CD2 PHE A 149     -20.494   1.442   1.983  1.00  0.84           C  
ATOM   2475  CE1 PHE A 149     -19.219   0.485   4.153  1.00  0.84           C  
ATOM   2476  CE2 PHE A 149     -20.173   2.289   2.982  1.00  0.84           C  
ATOM   2477  CZ  PHE A 149     -19.522   1.811   4.069  1.00  0.84           C  
ATOM   2478  H   PHE A 149     -21.807  -2.637   2.041  1.00  0.84           H  
ATOM   2479  HA  PHE A 149     -22.477  -0.047   0.968  1.00  0.84           H  
ATOM   2480 1HB  PHE A 149     -20.025  -1.717   1.064  1.00  0.84           H  
ATOM   2481 2HB  PHE A 149     -20.109  -0.337   0.034  1.00  0.84           H  
ATOM   2482  HD1 PHE A 149     -19.315  -1.429   3.196  1.00  0.84           H  
ATOM   2483  HD2 PHE A 149     -21.005   1.813   1.113  1.00  0.84           H  
ATOM   2484  HE1 PHE A 149     -18.708   0.105   5.023  1.00  0.84           H  
ATOM   2485  HE2 PHE A 149     -20.429   3.343   2.908  1.00  0.84           H  
ATOM   2486  HZ  PHE A 149     -19.243   2.479   4.865  1.00  0.84           H  
ATOM   2487  N   MET A 150     -22.097  -2.449  -1.230  1.00  0.86           N  
ATOM   2488  CA  MET A 150     -22.416  -2.761  -2.603  1.00  0.86           C  
ATOM   2489  C   MET A 150     -23.909  -2.598  -2.817  1.00  0.86           C  
ATOM   2490  O   MET A 150     -24.329  -2.016  -3.815  1.00  0.86           O  
ATOM   2491  CB  MET A 150     -21.911  -4.149  -2.982  1.00  0.86           C  
ATOM   2492  CG  MET A 150     -20.402  -4.198  -3.110  1.00  0.86           C  
ATOM   2493  SD  MET A 150     -19.774  -5.700  -3.787  1.00  0.86           S  
ATOM   2494  CE  MET A 150     -20.055  -6.673  -2.361  1.00  0.86           C  
ATOM   2495  H   MET A 150     -21.761  -3.176  -0.606  1.00  0.86           H  
ATOM   2496  HA  MET A 150     -21.916  -2.042  -3.243  1.00  0.86           H  
ATOM   2497 1HB  MET A 150     -22.201  -4.853  -2.203  1.00  0.86           H  
ATOM   2498 2HB  MET A 150     -22.357  -4.486  -3.907  1.00  0.86           H  
ATOM   2499 1HG  MET A 150     -20.046  -3.362  -3.714  1.00  0.86           H  
ATOM   2500 2HG  MET A 150     -20.004  -4.102  -2.121  1.00  0.86           H  
ATOM   2501 1HE  MET A 150     -19.736  -7.688  -2.526  1.00  0.86           H  
ATOM   2502 2HE  MET A 150     -19.506  -6.256  -1.517  1.00  0.86           H  
ATOM   2503 3HE  MET A 150     -21.109  -6.648  -2.154  1.00  0.86           H  
ATOM   2504  N   SER A 151     -24.725  -2.992  -1.833  1.00  0.88           N  
ATOM   2505  CA  SER A 151     -26.171  -2.843  -1.946  1.00  0.88           C  
ATOM   2506  C   SER A 151     -26.554  -1.350  -2.047  1.00  0.88           C  
ATOM   2507  O   SER A 151     -27.594  -0.999  -2.606  1.00  0.88           O  
ATOM   2508  CB  SER A 151     -26.854  -3.511  -0.765  1.00  0.88           C  
ATOM   2509  OG  SER A 151     -26.630  -4.901  -0.761  1.00  0.88           O  
ATOM   2510  H   SER A 151     -24.356  -3.471  -1.013  1.00  0.88           H  
ATOM   2511  HA  SER A 151     -26.497  -3.342  -2.857  1.00  0.88           H  
ATOM   2512 1HB  SER A 151     -26.490  -3.079   0.161  1.00  0.88           H  
ATOM   2513 2HB  SER A 151     -27.922  -3.322  -0.818  1.00  0.88           H  
ATOM   2514  HG  SER A 151     -25.664  -5.010  -0.595  1.00  0.88           H  
ATOM   2515  N   ALA A 152     -25.681  -0.468  -1.531  1.00  0.92           N  
ATOM   2516  CA  ALA A 152     -25.854   0.984  -1.587  1.00  0.92           C  
ATOM   2517  C   ALA A 152     -25.425   1.572  -2.942  1.00  0.92           C  
ATOM   2518  O   ALA A 152     -25.563   2.775  -3.174  1.00  0.92           O  
ATOM   2519  CB  ALA A 152     -25.058   1.654  -0.486  1.00  0.92           C  
ATOM   2520  H   ALA A 152     -24.875  -0.837  -1.028  1.00  0.92           H  
ATOM   2521  HA  ALA A 152     -26.913   1.197  -1.445  1.00  0.92           H  
ATOM   2522 1HB  ALA A 152     -25.237   2.727  -0.515  1.00  0.92           H  
ATOM   2523 2HB  ALA A 152     -25.373   1.258   0.453  1.00  0.92           H  
ATOM   2524 3HB  ALA A 152     -24.005   1.464  -0.617  1.00  0.92           H  
ATOM   2525  N   GLY A 153     -24.898   0.729  -3.832  1.00  0.96           N  
ATOM   2526  CA  GLY A 153     -24.451   1.142  -5.155  1.00  0.96           C  
ATOM   2527  C   GLY A 153     -22.937   1.322  -5.344  1.00  0.96           C  
ATOM   2528  O   GLY A 153     -22.515   1.811  -6.394  1.00  0.96           O  
ATOM   2529  H   GLY A 153     -24.808  -0.256  -3.604  1.00  0.96           H  
ATOM   2530 1HA  GLY A 153     -24.799   0.397  -5.871  1.00  0.96           H  
ATOM   2531 2HA  GLY A 153     -24.952   2.071  -5.418  1.00  0.96           H  
ATOM   2532  N   LEU A 154     -22.107   0.946  -4.366  1.00  1.00           N  
ATOM   2533  CA  LEU A 154     -20.660   1.091  -4.561  1.00  1.00           C  
ATOM   2534  C   LEU A 154     -20.063  -0.138  -5.238  1.00  1.00           C  
ATOM   2535  O   LEU A 154     -20.551  -1.253  -5.063  1.00  1.00           O  
ATOM   2536  CB  LEU A 154     -19.928   1.320  -3.240  1.00  1.00           C  
ATOM   2537  CG  LEU A 154     -20.280   2.582  -2.451  1.00  1.00           C  
ATOM   2538  CD1 LEU A 154     -19.485   2.579  -1.200  1.00  1.00           C  
ATOM   2539  CD2 LEU A 154     -19.960   3.810  -3.264  1.00  1.00           C  
ATOM   2540  H   LEU A 154     -22.460   0.546  -3.495  1.00  1.00           H  
ATOM   2541  HA  LEU A 154     -20.478   1.951  -5.204  1.00  1.00           H  
ATOM   2542 1HB  LEU A 154     -20.137   0.469  -2.598  1.00  1.00           H  
ATOM   2543 2HB  LEU A 154     -18.853   1.336  -3.443  1.00  1.00           H  
ATOM   2544  HG  LEU A 154     -21.343   2.573  -2.191  1.00  1.00           H  
ATOM   2545 1HD1 LEU A 154     -19.706   3.440  -0.616  1.00  1.00           H  
ATOM   2546 2HD1 LEU A 154     -19.720   1.715  -0.657  1.00  1.00           H  
ATOM   2547 3HD1 LEU A 154     -18.426   2.576  -1.451  1.00  1.00           H  
ATOM   2548 1HD2 LEU A 154     -20.202   4.704  -2.685  1.00  1.00           H  
ATOM   2549 2HD2 LEU A 154     -18.896   3.810  -3.507  1.00  1.00           H  
ATOM   2550 3HD2 LEU A 154     -20.546   3.799  -4.185  1.00  1.00           H  
ATOM   2551  N   SER A 155     -19.010   0.052  -6.026  1.00  1.03           N  
ATOM   2552  CA  SER A 155     -18.339  -1.095  -6.612  1.00  1.03           C  
ATOM   2553  C   SER A 155     -17.369  -1.704  -5.606  1.00  1.03           C  
ATOM   2554  O   SER A 155     -16.918  -1.028  -4.684  1.00  1.03           O  
ATOM   2555  CB  SER A 155     -17.627  -0.671  -7.874  1.00  1.03           C  
ATOM   2556  OG  SER A 155     -16.604   0.225  -7.580  1.00  1.03           O  
ATOM   2557  H   SER A 155     -18.632   0.987  -6.190  1.00  1.03           H  
ATOM   2558  HA  SER A 155     -19.089  -1.844  -6.868  1.00  1.03           H  
ATOM   2559 1HB  SER A 155     -17.215  -1.548  -8.372  1.00  1.03           H  
ATOM   2560 2HB  SER A 155     -18.338  -0.206  -8.555  1.00  1.03           H  
ATOM   2561  HG  SER A 155     -17.053   1.026  -7.214  1.00  1.03           H  
ATOM   2562  N   LYS A 156     -16.947  -2.943  -5.842  1.00  1.03           N  
ATOM   2563  CA  LYS A 156     -16.010  -3.609  -4.933  1.00  1.03           C  
ATOM   2564  C   LYS A 156     -14.660  -2.901  -4.785  1.00  1.03           C  
ATOM   2565  O   LYS A 156     -14.025  -2.959  -3.732  1.00  1.03           O  
ATOM   2566  CB  LYS A 156     -15.745  -5.035  -5.427  1.00  1.03           C  
ATOM   2567  CG  LYS A 156     -14.883  -5.120  -6.726  1.00  1.03           C  
ATOM   2568  CD  LYS A 156     -14.662  -6.558  -7.201  1.00  1.03           C  
ATOM   2569  CE  LYS A 156     -13.857  -6.622  -8.522  1.00  1.03           C  
ATOM   2570  NZ  LYS A 156     -12.426  -6.160  -8.372  1.00  1.03           N  
ATOM   2571  H   LYS A 156     -17.322  -3.453  -6.630  1.00  1.03           H  
ATOM   2572  HA  LYS A 156     -16.473  -3.654  -3.949  1.00  1.03           H  
ATOM   2573 1HB  LYS A 156     -15.238  -5.601  -4.648  1.00  1.03           H  
ATOM   2574 2HB  LYS A 156     -16.697  -5.520  -5.625  1.00  1.03           H  
ATOM   2575 1HG  LYS A 156     -15.337  -4.534  -7.525  1.00  1.03           H  
ATOM   2576 2HG  LYS A 156     -13.900  -4.711  -6.520  1.00  1.03           H  
ATOM   2577 1HD  LYS A 156     -14.121  -7.112  -6.435  1.00  1.03           H  
ATOM   2578 2HD  LYS A 156     -15.625  -7.038  -7.364  1.00  1.03           H  
ATOM   2579 1HE  LYS A 156     -13.858  -7.653  -8.874  1.00  1.03           H  
ATOM   2580 2HE  LYS A 156     -14.348  -5.995  -9.266  1.00  1.03           H  
ATOM   2581 1HZ  LYS A 156     -11.959  -6.228  -9.258  1.00  1.03           H  
ATOM   2582 2HZ  LYS A 156     -12.372  -5.173  -8.060  1.00  1.03           H  
ATOM   2583 3HZ  LYS A 156     -11.951  -6.732  -7.700  1.00  1.03           H  
ATOM   2584  N   ASP A 157     -14.266  -2.137  -5.795  1.00  1.00           N  
ATOM   2585  CA  ASP A 157     -12.952  -1.512  -5.800  1.00  1.00           C  
ATOM   2586  C   ASP A 157     -12.913  -0.255  -4.957  1.00  1.00           C  
ATOM   2587  O   ASP A 157     -11.849   0.319  -4.749  1.00  1.00           O  
ATOM   2588  CB  ASP A 157     -12.543  -1.190  -7.236  1.00  1.00           C  
ATOM   2589  CG  ASP A 157     -12.313  -2.465  -8.076  1.00  1.00           C  
ATOM   2590  OD1 ASP A 157     -12.019  -3.509  -7.508  1.00  1.00           O  
ATOM   2591  OD2 ASP A 157     -12.445  -2.395  -9.268  1.00  1.00           O  
ATOM   2592  H   ASP A 157     -14.863  -2.043  -6.604  1.00  1.00           H  
ATOM   2593  HA  ASP A 157     -12.236  -2.221  -5.388  1.00  1.00           H  
ATOM   2594 1HB  ASP A 157     -13.327  -0.591  -7.708  1.00  1.00           H  
ATOM   2595 2HB  ASP A 157     -11.631  -0.594  -7.234  1.00  1.00           H  
ATOM   2596  N   GLN A 158     -14.083   0.185  -4.506  1.00  0.95           N  
ATOM   2597  CA  GLN A 158     -14.238   1.365  -3.678  1.00  0.95           C  
ATOM   2598  C   GLN A 158     -14.359   0.989  -2.200  1.00  0.95           C  
ATOM   2599  O   GLN A 158     -14.441   1.857  -1.320  1.00  0.95           O  
ATOM   2600  CB  GLN A 158     -15.496   2.117  -4.109  1.00  0.95           C  
ATOM   2601  CG  GLN A 158     -15.461   2.673  -5.506  1.00  0.95           C  
ATOM   2602  CD  GLN A 158     -16.805   3.274  -5.914  1.00  0.95           C  
ATOM   2603  OE1 GLN A 158     -17.682   2.563  -6.456  1.00  0.95           O  
ATOM   2604  NE2 GLN A 158     -16.983   4.571  -5.659  1.00  0.95           N  
ATOM   2605  H   GLN A 158     -14.933  -0.341  -4.717  1.00  0.95           H  
ATOM   2606  HA  GLN A 158     -13.366   2.004  -3.806  1.00  0.95           H  
ATOM   2607 1HB  GLN A 158     -16.355   1.444  -4.036  1.00  0.95           H  
ATOM   2608 2HB  GLN A 158     -15.677   2.937  -3.445  1.00  0.95           H  
ATOM   2609 1HG  GLN A 158     -14.706   3.457  -5.549  1.00  0.95           H  
ATOM   2610 2HG  GLN A 158     -15.205   1.872  -6.196  1.00  0.95           H  
ATOM   2611 1HE2 GLN A 158     -17.845   5.018  -5.903  1.00  0.95           H  
ATOM   2612 2HE2 GLN A 158     -16.255   5.101  -5.223  1.00  0.95           H  
ATOM   2613  N   LEU A 159     -14.354  -0.307  -1.893  1.00  0.88           N  
ATOM   2614  CA  LEU A 159     -14.678  -0.715  -0.533  1.00  0.88           C  
ATOM   2615  C   LEU A 159     -13.527  -0.948   0.400  1.00  0.88           C  
ATOM   2616  O   LEU A 159     -13.584  -1.787   1.300  1.00  0.88           O  
ATOM   2617  CB  LEU A 159     -15.617  -1.883  -0.581  1.00  0.88           C  
ATOM   2618  CG  LEU A 159     -16.876  -1.477  -1.269  1.00  0.88           C  
ATOM   2619  CD1 LEU A 159     -17.866  -2.578  -1.308  1.00  0.88           C  
ATOM   2620  CD2 LEU A 159     -17.414  -0.277  -0.584  1.00  0.88           C  
ATOM   2621  H   LEU A 159     -14.205  -1.029  -2.603  1.00  0.88           H  
ATOM   2622  HA  LEU A 159     -15.254   0.095  -0.091  1.00  0.88           H  
ATOM   2623 1HB  LEU A 159     -15.153  -2.696  -1.145  1.00  0.88           H  
ATOM   2624 2HB  LEU A 159     -15.850  -2.218   0.429  1.00  0.88           H  
ATOM   2625  HG  LEU A 159     -16.644  -1.221  -2.292  1.00  0.88           H  
ATOM   2626 1HD1 LEU A 159     -18.747  -2.212  -1.831  1.00  0.88           H  
ATOM   2627 2HD1 LEU A 159     -17.455  -3.437  -1.830  1.00  0.88           H  
ATOM   2628 3HD1 LEU A 159     -18.136  -2.862  -0.300  1.00  0.88           H  
ATOM   2629 1HD2 LEU A 159     -18.286   0.019  -1.113  1.00  0.88           H  
ATOM   2630 2HD2 LEU A 159     -17.653  -0.518   0.447  1.00  0.88           H  
ATOM   2631 3HD2 LEU A 159     -16.694   0.530  -0.600  1.00  0.88           H  
ATOM   2632  N   PHE A 160     -12.495  -0.174   0.169  1.00  0.80           N  
ATOM   2633  CA  PHE A 160     -11.347  -0.110   1.028  1.00  0.80           C  
ATOM   2634  C   PHE A 160     -11.291   1.291   1.649  1.00  0.80           C  
ATOM   2635  O   PHE A 160     -10.338   1.668   2.317  1.00  0.80           O  
ATOM   2636  CB  PHE A 160     -10.133  -0.440   0.214  1.00  0.80           C  
ATOM   2637  CG  PHE A 160     -10.226  -1.800  -0.357  1.00  0.80           C  
ATOM   2638  CD1 PHE A 160     -10.731  -1.999  -1.641  1.00  0.80           C  
ATOM   2639  CD2 PHE A 160      -9.826  -2.882   0.373  1.00  0.80           C  
ATOM   2640  CE1 PHE A 160     -10.832  -3.271  -2.157  1.00  0.80           C  
ATOM   2641  CE2 PHE A 160      -9.920  -4.152  -0.130  1.00  0.80           C  
ATOM   2642  CZ  PHE A 160     -10.425  -4.353  -1.397  1.00  0.80           C  
ATOM   2643  H   PHE A 160     -12.539   0.434  -0.633  1.00  0.80           H  
ATOM   2644  HA  PHE A 160     -11.452  -0.842   1.829  1.00  0.80           H  
ATOM   2645 1HB  PHE A 160     -10.059   0.258  -0.588  1.00  0.80           H  
ATOM   2646 2HB  PHE A 160      -9.248  -0.380   0.835  1.00  0.80           H  
ATOM   2647  HD1 PHE A 160     -11.060  -1.140  -2.234  1.00  0.80           H  
ATOM   2648  HD2 PHE A 160      -9.437  -2.715   1.368  1.00  0.80           H  
ATOM   2649  HE1 PHE A 160     -11.238  -3.422  -3.161  1.00  0.80           H  
ATOM   2650  HE2 PHE A 160      -9.601  -5.006   0.470  1.00  0.80           H  
ATOM   2651  HZ  PHE A 160     -10.503  -5.368  -1.791  1.00  0.80           H  
ATOM   2652  N   TRP A 161     -12.265   2.132   1.322  1.00  0.74           N  
ATOM   2653  CA  TRP A 161     -12.338   3.450   1.940  1.00  0.74           C  
ATOM   2654  C   TRP A 161     -13.420   3.478   3.026  1.00  0.74           C  
ATOM   2655  O   TRP A 161     -14.359   2.690   2.948  1.00  0.74           O  
ATOM   2656  CB  TRP A 161     -12.556   4.525   0.905  1.00  0.74           C  
ATOM   2657  CG  TRP A 161     -11.333   4.815   0.079  1.00  0.74           C  
ATOM   2658  CD1 TRP A 161     -10.466   5.870   0.197  1.00  0.74           C  
ATOM   2659  CD2 TRP A 161     -10.818   4.006  -0.979  1.00  0.74           C  
ATOM   2660  NE1 TRP A 161      -9.476   5.769  -0.760  1.00  0.74           N  
ATOM   2661  CE2 TRP A 161      -9.671   4.638  -1.468  1.00  0.74           C  
ATOM   2662  CE3 TRP A 161     -11.220   2.826  -1.540  1.00  0.74           C  
ATOM   2663  CZ2 TRP A 161      -8.945   4.112  -2.500  1.00  0.74           C  
ATOM   2664  CZ3 TRP A 161     -10.491   2.297  -2.566  1.00  0.74           C  
ATOM   2665  CH2 TRP A 161      -9.386   2.921  -3.040  1.00  0.74           C  
ATOM   2666  H   TRP A 161     -13.008   1.847   0.683  1.00  0.74           H  
ATOM   2667  HA  TRP A 161     -11.368   3.635   2.389  1.00  0.74           H  
ATOM   2668 1HB  TRP A 161     -13.357   4.216   0.228  1.00  0.74           H  
ATOM   2669 2HB  TRP A 161     -12.884   5.439   1.393  1.00  0.74           H  
ATOM   2670  HD1 TRP A 161     -10.555   6.679   0.921  1.00  0.74           H  
ATOM   2671  HE1 TRP A 161      -8.681   6.425  -0.953  1.00  0.74           H  
ATOM   2672  HE3 TRP A 161     -12.095   2.332  -1.171  1.00  0.74           H  
ATOM   2673  HZ2 TRP A 161      -8.049   4.609  -2.884  1.00  0.74           H  
ATOM   2674  HZ3 TRP A 161     -10.818   1.365  -2.988  1.00  0.74           H  
ATOM   2675  HH2 TRP A 161      -8.835   2.469  -3.860  1.00  0.74           H  
ATOM   2676  N   PRO A 162     -13.259   4.252   4.108  1.00  0.69           N  
ATOM   2677  CA  PRO A 162     -14.297   4.542   5.087  1.00  0.69           C  
ATOM   2678  C   PRO A 162     -15.296   5.493   4.437  1.00  0.69           C  
ATOM   2679  O   PRO A 162     -14.907   6.343   3.622  1.00  0.69           O  
ATOM   2680  CB  PRO A 162     -13.528   5.240   6.203  1.00  0.69           C  
ATOM   2681  CG  PRO A 162     -12.361   5.879   5.434  1.00  0.69           C  
ATOM   2682  CD  PRO A 162     -11.975   4.880   4.393  1.00  0.69           C  
ATOM   2683  HA  PRO A 162     -14.782   3.613   5.425  1.00  0.69           H  
ATOM   2684 1HB  PRO A 162     -14.173   5.974   6.707  1.00  0.69           H  
ATOM   2685 2HB  PRO A 162     -13.213   4.512   6.961  1.00  0.69           H  
ATOM   2686 1HG  PRO A 162     -12.707   6.728   4.905  1.00  0.69           H  
ATOM   2687 2HG  PRO A 162     -11.570   6.260   6.046  1.00  0.69           H  
ATOM   2688 1HD  PRO A 162     -11.576   5.442   3.540  1.00  0.69           H  
ATOM   2689 2HD  PRO A 162     -11.264   4.136   4.786  1.00  0.69           H  
ATOM   2690  N   TYR A 163     -16.552   5.418   4.853  1.00  0.67           N  
ATOM   2691  CA  TYR A 163     -17.597   6.323   4.367  1.00  0.67           C  
ATOM   2692  C   TYR A 163     -18.459   6.865   5.490  1.00  0.67           C  
ATOM   2693  O   TYR A 163     -18.491   6.292   6.562  1.00  0.67           O  
ATOM   2694  CB  TYR A 163     -18.479   5.613   3.354  1.00  0.67           C  
ATOM   2695  CG  TYR A 163     -17.771   5.191   2.096  1.00  0.67           C  
ATOM   2696  CD1 TYR A 163     -17.197   3.938   1.976  1.00  0.67           C  
ATOM   2697  CD2 TYR A 163     -17.688   6.092   1.052  1.00  0.67           C  
ATOM   2698  CE1 TYR A 163     -16.549   3.599   0.819  1.00  0.67           C  
ATOM   2699  CE2 TYR A 163     -17.043   5.751  -0.100  1.00  0.67           C  
ATOM   2700  CZ  TYR A 163     -16.473   4.513  -0.219  1.00  0.67           C  
ATOM   2701  OH  TYR A 163     -15.822   4.182  -1.363  1.00  0.67           O  
ATOM   2702  H   TYR A 163     -16.809   4.688   5.520  1.00  0.67           H  
ATOM   2703  HA  TYR A 163     -17.124   7.176   3.880  1.00  0.67           H  
ATOM   2704 1HB  TYR A 163     -18.895   4.739   3.824  1.00  0.67           H  
ATOM   2705 2HB  TYR A 163     -19.313   6.266   3.079  1.00  0.67           H  
ATOM   2706  HD1 TYR A 163     -17.248   3.223   2.796  1.00  0.67           H  
ATOM   2707  HD2 TYR A 163     -18.135   7.082   1.152  1.00  0.67           H  
ATOM   2708  HE1 TYR A 163     -16.089   2.614   0.721  1.00  0.67           H  
ATOM   2709  HE2 TYR A 163     -16.976   6.466  -0.920  1.00  0.67           H  
ATOM   2710  HH  TYR A 163     -15.431   3.291  -1.262  1.00  0.67           H  
ATOM   2711  N   TYR A 164     -19.165   7.956   5.259  1.00  0.66           N  
ATOM   2712  CA  TYR A 164     -20.137   8.412   6.247  1.00  0.66           C  
ATOM   2713  C   TYR A 164     -21.525   7.896   5.911  1.00  0.66           C  
ATOM   2714  O   TYR A 164     -21.844   7.751   4.733  1.00  0.66           O  
ATOM   2715  CB  TYR A 164     -20.252   9.935   6.322  1.00  0.66           C  
ATOM   2716  CG  TYR A 164     -19.165  10.730   6.963  1.00  0.66           C  
ATOM   2717  CD1 TYR A 164     -18.464  11.667   6.228  1.00  0.66           C  
ATOM   2718  CD2 TYR A 164     -18.909  10.563   8.310  1.00  0.66           C  
ATOM   2719  CE1 TYR A 164     -17.512  12.457   6.855  1.00  0.66           C  
ATOM   2720  CE2 TYR A 164     -17.971  11.346   8.940  1.00  0.66           C  
ATOM   2721  CZ  TYR A 164     -17.274  12.299   8.220  1.00  0.66           C  
ATOM   2722  OH  TYR A 164     -16.341  13.091   8.851  1.00  0.66           O  
ATOM   2723  H   TYR A 164     -19.087   8.437   4.365  1.00  0.66           H  
ATOM   2724  HA  TYR A 164     -19.866   8.026   7.225  1.00  0.66           H  
ATOM   2725 1HB  TYR A 164     -20.358  10.310   5.303  1.00  0.66           H  
ATOM   2726 2HB  TYR A 164     -21.177  10.175   6.825  1.00  0.66           H  
ATOM   2727  HD1 TYR A 164     -18.672  11.797   5.163  1.00  0.66           H  
ATOM   2728  HD2 TYR A 164     -19.468   9.819   8.879  1.00  0.66           H  
ATOM   2729  HE1 TYR A 164     -16.962  13.205   6.284  1.00  0.66           H  
ATOM   2730  HE2 TYR A 164     -17.784  11.217  10.007  1.00  0.66           H  
ATOM   2731  HH  TYR A 164     -16.305  12.857   9.783  1.00  0.66           H  
ATOM   2732  N   THR A 165     -22.355   7.688   6.931  1.00  0.67           N  
ATOM   2733  CA  THR A 165     -23.787   7.428   6.748  1.00  0.67           C  
ATOM   2734  C   THR A 165     -24.585   8.418   7.587  1.00  0.67           C  
ATOM   2735  O   THR A 165     -24.242   8.695   8.742  1.00  0.67           O  
ATOM   2736  CB  THR A 165     -24.177   5.966   7.022  1.00  0.67           C  
ATOM   2737  OG1 THR A 165     -23.483   5.133   6.082  1.00  0.67           O  
ATOM   2738  CG2 THR A 165     -25.671   5.749   6.829  1.00  0.67           C  
ATOM   2739  H   THR A 165     -21.974   7.736   7.874  1.00  0.67           H  
ATOM   2740  HA  THR A 165     -24.040   7.614   5.705  1.00  0.67           H  
ATOM   2741  HB  THR A 165     -23.892   5.690   8.039  1.00  0.67           H  
ATOM   2742  HG1 THR A 165     -23.652   5.477   5.153  1.00  0.67           H  
ATOM   2743 1HG2 THR A 165     -25.908   4.703   7.001  1.00  0.67           H  
ATOM   2744 2HG2 THR A 165     -26.233   6.363   7.514  1.00  0.67           H  
ATOM   2745 3HG2 THR A 165     -25.937   6.015   5.817  1.00  0.67           H  
ATOM   2746  N   GLU A 166     -25.618   8.995   6.971  1.00  0.68           N  
ATOM   2747  CA  GLU A 166     -26.437  10.021   7.607  1.00  0.68           C  
ATOM   2748  C   GLU A 166     -27.905   9.641   7.778  1.00  0.68           C  
ATOM   2749  O   GLU A 166     -28.493   9.003   6.904  1.00  0.68           O  
ATOM   2750  CB  GLU A 166     -26.361  11.328   6.798  1.00  0.68           C  
ATOM   2751  CG  GLU A 166     -27.121  12.512   7.398  1.00  0.68           C  
ATOM   2752  CD  GLU A 166     -26.984  13.776   6.603  1.00  0.68           C  
ATOM   2753  OE1 GLU A 166     -25.884  14.218   6.378  1.00  0.68           O  
ATOM   2754  OE2 GLU A 166     -28.001  14.313   6.227  1.00  0.68           O  
ATOM   2755  H   GLU A 166     -25.838   8.711   6.026  1.00  0.68           H  
ATOM   2756  HA  GLU A 166     -26.020  10.201   8.585  1.00  0.68           H  
ATOM   2757 1HB  GLU A 166     -25.321  11.627   6.696  1.00  0.68           H  
ATOM   2758 2HB  GLU A 166     -26.748  11.162   5.802  1.00  0.68           H  
ATOM   2759 1HG  GLU A 166     -28.177  12.269   7.444  1.00  0.68           H  
ATOM   2760 2HG  GLU A 166     -26.771  12.682   8.415  1.00  0.68           H  
ATOM   2761  N   ASP A 167     -28.493  10.038   8.910  1.00  0.69           N  
ATOM   2762  CA  ASP A 167     -29.937   9.868   9.130  1.00  0.69           C  
ATOM   2763  C   ASP A 167     -30.489  10.978  10.029  1.00  0.69           C  
ATOM   2764  O   ASP A 167     -30.115  11.096  11.195  1.00  0.69           O  
ATOM   2765  CB  ASP A 167     -30.315   8.500   9.713  1.00  0.69           C  
ATOM   2766  CG  ASP A 167     -31.887   8.287   9.811  1.00  0.69           C  
ATOM   2767  OD1 ASP A 167     -32.625   9.209   9.518  1.00  0.69           O  
ATOM   2768  OD2 ASP A 167     -32.310   7.239  10.233  1.00  0.69           O  
ATOM   2769  H   ASP A 167     -27.908  10.511   9.603  1.00  0.69           H  
ATOM   2770  HA  ASP A 167     -30.435   9.949   8.164  1.00  0.69           H  
ATOM   2771 1HB  ASP A 167     -29.886   7.701   9.100  1.00  0.69           H  
ATOM   2772 2HB  ASP A 167     -29.897   8.404  10.707  1.00  0.69           H  
ATOM   2773  N   GLY A 168     -31.265  11.893   9.447  1.00  0.70           N  
ATOM   2774  CA  GLY A 168     -31.828  13.005  10.214  1.00  0.70           C  
ATOM   2775  C   GLY A 168     -30.789  14.064  10.532  1.00  0.70           C  
ATOM   2776  O   GLY A 168     -30.996  14.920  11.390  1.00  0.70           O  
ATOM   2777  H   GLY A 168     -31.526  11.766   8.478  1.00  0.70           H  
ATOM   2778 1HA  GLY A 168     -32.646  13.454   9.650  1.00  0.70           H  
ATOM   2779 2HA  GLY A 168     -32.255  12.625  11.140  1.00  0.70           H  
ATOM   2780  N   GLY A 169     -29.664  13.988   9.847  1.00  0.69           N  
ATOM   2781  CA  GLY A 169     -28.542  14.874  10.076  1.00  0.69           C  
ATOM   2782  C   GLY A 169     -27.503  14.246  11.008  1.00  0.69           C  
ATOM   2783  O   GLY A 169     -26.405  14.785  11.153  1.00  0.69           O  
ATOM   2784  H   GLY A 169     -29.576  13.268   9.144  1.00  0.69           H  
ATOM   2785 1HA  GLY A 169     -28.074  15.114   9.120  1.00  0.69           H  
ATOM   2786 2HA  GLY A 169     -28.897  15.811  10.501  1.00  0.69           H  
ATOM   2787  N   GLU A 170     -27.830  13.125  11.663  1.00  0.68           N  
ATOM   2788  CA  GLU A 170     -26.826  12.499  12.516  1.00  0.68           C  
ATOM   2789  C   GLU A 170     -25.875  11.785  11.593  1.00  0.68           C  
ATOM   2790  O   GLU A 170     -26.324  11.190  10.619  1.00  0.68           O  
ATOM   2791  CB  GLU A 170     -27.445  11.522  13.512  1.00  0.68           C  
ATOM   2792  CG  GLU A 170     -28.345  12.162  14.561  1.00  0.68           C  
ATOM   2793  CD  GLU A 170     -27.586  12.985  15.566  1.00  0.68           C  
ATOM   2794  OE1 GLU A 170     -26.390  12.835  15.643  1.00  0.68           O  
ATOM   2795  OE2 GLU A 170     -28.202  13.757  16.259  1.00  0.68           O  
ATOM   2796  H   GLU A 170     -28.743  12.682  11.553  1.00  0.68           H  
ATOM   2797  HA  GLU A 170     -26.278  13.268  13.061  1.00  0.68           H  
ATOM   2798 1HB  GLU A 170     -28.044  10.784  12.970  1.00  0.68           H  
ATOM   2799 2HB  GLU A 170     -26.657  10.979  14.032  1.00  0.68           H  
ATOM   2800 1HG  GLU A 170     -29.079  12.795  14.057  1.00  0.68           H  
ATOM   2801 2HG  GLU A 170     -28.879  11.383  15.089  1.00  0.68           H  
ATOM   2802  N   VAL A 171     -24.577  11.842  11.875  1.00  0.66           N  
ATOM   2803  CA  VAL A 171     -23.593  11.208  10.998  1.00  0.66           C  
ATOM   2804  C   VAL A 171     -22.618  10.276  11.717  1.00  0.66           C  
ATOM   2805  O   VAL A 171     -22.072  10.634  12.763  1.00  0.66           O  
ATOM   2806  CB  VAL A 171     -22.806  12.292  10.231  1.00  0.66           C  
ATOM   2807  CG1 VAL A 171     -21.790  11.651   9.371  1.00  0.66           C  
ATOM   2808  CG2 VAL A 171     -23.755  13.107   9.361  1.00  0.66           C  
ATOM   2809  H   VAL A 171     -24.272  12.347  12.696  1.00  0.66           H  
ATOM   2810  HA  VAL A 171     -24.135  10.616  10.264  1.00  0.66           H  
ATOM   2811  HB  VAL A 171     -22.294  12.944  10.936  1.00  0.66           H  
ATOM   2812 1HG1 VAL A 171     -21.236  12.415   8.828  1.00  0.66           H  
ATOM   2813 2HG1 VAL A 171     -21.110  11.087   9.991  1.00  0.66           H  
ATOM   2814 3HG1 VAL A 171     -22.293  10.988   8.667  1.00  0.66           H  
ATOM   2815 1HG2 VAL A 171     -23.194  13.860   8.815  1.00  0.66           H  
ATOM   2816 2HG2 VAL A 171     -24.249  12.445   8.657  1.00  0.66           H  
ATOM   2817 3HG2 VAL A 171     -24.500  13.599   9.970  1.00  0.66           H  
ATOM   2818  N   ILE A 172     -22.389   9.092  11.134  1.00  0.65           N  
ATOM   2819  CA  ILE A 172     -21.462   8.098  11.693  1.00  0.65           C  
ATOM   2820  C   ILE A 172     -20.521   7.561  10.615  1.00  0.65           C  
ATOM   2821  O   ILE A 172     -20.915   7.431   9.453  1.00  0.65           O  
ATOM   2822  CB  ILE A 172     -22.230   6.907  12.293  1.00  0.65           C  
ATOM   2823  CG1 ILE A 172     -21.287   6.000  13.048  1.00  0.65           C  
ATOM   2824  CG2 ILE A 172     -22.885   6.106  11.163  1.00  0.65           C  
ATOM   2825  CD1 ILE A 172     -21.962   5.039  13.932  1.00  0.65           C  
ATOM   2826  H   ILE A 172     -22.908   8.880  10.279  1.00  0.65           H  
ATOM   2827  HA  ILE A 172     -20.860   8.566  12.472  1.00  0.65           H  
ATOM   2828  HB  ILE A 172     -22.988   7.270  12.988  1.00  0.65           H  
ATOM   2829 1HG1 ILE A 172     -20.691   5.435  12.339  1.00  0.65           H  
ATOM   2830 2HG1 ILE A 172     -20.634   6.608  13.655  1.00  0.65           H  
ATOM   2831 1HG2 ILE A 172     -23.430   5.265  11.585  1.00  0.65           H  
ATOM   2832 2HG2 ILE A 172     -23.566   6.748  10.608  1.00  0.65           H  
ATOM   2833 3HG2 ILE A 172     -22.111   5.737  10.490  1.00  0.65           H  
ATOM   2834 1HD1 ILE A 172     -21.222   4.425  14.442  1.00  0.65           H  
ATOM   2835 2HD1 ILE A 172     -22.542   5.593  14.662  1.00  0.65           H  
ATOM   2836 3HD1 ILE A 172     -22.611   4.410  13.337  1.00  0.65           H  
ATOM   2837  N   THR A 173     -19.257   7.288  10.966  1.00  0.65           N  
ATOM   2838  CA  THR A 173     -18.363   6.708   9.964  1.00  0.65           C  
ATOM   2839  C   THR A 173     -18.563   5.207   9.892  1.00  0.65           C  
ATOM   2840  O   THR A 173     -18.589   4.523  10.911  1.00  0.65           O  
ATOM   2841  CB  THR A 173     -16.879   7.024  10.207  1.00  0.65           C  
ATOM   2842  OG1 THR A 173     -16.684   8.435  10.140  1.00  0.65           O  
ATOM   2843  CG2 THR A 173     -16.014   6.316   9.133  1.00  0.65           C  
ATOM   2844  H   THR A 173     -18.932   7.404  11.930  1.00  0.65           H  
ATOM   2845  HA  THR A 173     -18.617   7.120   8.990  1.00  0.65           H  
ATOM   2846  HB  THR A 173     -16.583   6.677  11.198  1.00  0.65           H  
ATOM   2847  HG1 THR A 173     -16.999   8.746   9.290  1.00  0.65           H  
ATOM   2848 1HG2 THR A 173     -14.982   6.538   9.281  1.00  0.65           H  
ATOM   2849 2HG2 THR A 173     -16.148   5.239   9.195  1.00  0.65           H  
ATOM   2850 3HG2 THR A 173     -16.316   6.660   8.142  1.00  0.65           H  
ATOM   2851  N   VAL A 174     -18.688   4.704   8.692  1.00  0.66           N  
ATOM   2852  CA  VAL A 174     -18.877   3.305   8.478  1.00  0.66           C  
ATOM   2853  C   VAL A 174     -17.672   2.695   7.757  1.00  0.66           C  
ATOM   2854  O   VAL A 174     -17.214   3.205   6.727  1.00  0.66           O  
ATOM   2855  CB  VAL A 174     -20.113   3.072   7.609  1.00  0.66           C  
ATOM   2856  CG1 VAL A 174     -20.282   1.620   7.434  1.00  0.66           C  
ATOM   2857  CG2 VAL A 174     -21.345   3.751   8.188  1.00  0.66           C  
ATOM   2858  H   VAL A 174     -18.665   5.320   7.903  1.00  0.66           H  
ATOM   2859  HA  VAL A 174     -19.013   2.827   9.434  1.00  0.66           H  
ATOM   2860  HB  VAL A 174     -19.939   3.504   6.635  1.00  0.66           H  
ATOM   2861 1HG1 VAL A 174     -21.115   1.433   6.803  1.00  0.66           H  
ATOM   2862 2HG1 VAL A 174     -19.399   1.205   6.991  1.00  0.66           H  
ATOM   2863 3HG1 VAL A 174     -20.439   1.167   8.390  1.00  0.66           H  
ATOM   2864 1HG2 VAL A 174     -22.186   3.567   7.528  1.00  0.66           H  
ATOM   2865 2HG2 VAL A 174     -21.570   3.374   9.141  1.00  0.66           H  
ATOM   2866 3HG2 VAL A 174     -21.167   4.828   8.261  1.00  0.66           H  
ATOM   2867  N   PHE A 175     -17.154   1.598   8.289  1.00  0.69           N  
ATOM   2868  CA  PHE A 175     -16.069   0.914   7.611  1.00  0.69           C  
ATOM   2869  C   PHE A 175     -16.662  -0.344   7.009  1.00  0.69           C  
ATOM   2870  O   PHE A 175     -17.563  -0.914   7.616  1.00  0.69           O  
ATOM   2871  CB  PHE A 175     -14.975   0.491   8.582  1.00  0.69           C  
ATOM   2872  CG  PHE A 175     -14.203   1.555   9.166  1.00  0.69           C  
ATOM   2873  CD1 PHE A 175     -14.641   2.251  10.291  1.00  0.69           C  
ATOM   2874  CD2 PHE A 175     -12.990   1.842   8.627  1.00  0.69           C  
ATOM   2875  CE1 PHE A 175     -13.843   3.238  10.841  1.00  0.69           C  
ATOM   2876  CE2 PHE A 175     -12.210   2.793   9.161  1.00  0.69           C  
ATOM   2877  CZ  PHE A 175     -12.625   3.509  10.277  1.00  0.69           C  
ATOM   2878  H   PHE A 175     -17.553   1.237   9.153  1.00  0.69           H  
ATOM   2879  HA  PHE A 175     -15.660   1.579   6.861  1.00  0.69           H  
ATOM   2880 1HB  PHE A 175     -15.424  -0.061   9.373  1.00  0.69           H  
ATOM   2881 2HB  PHE A 175     -14.289  -0.185   8.076  1.00  0.69           H  
ATOM   2882  HD1 PHE A 175     -15.613   2.007  10.730  1.00  0.69           H  
ATOM   2883  HD2 PHE A 175     -12.649   1.281   7.754  1.00  0.69           H  
ATOM   2884  HE1 PHE A 175     -14.168   3.789  11.715  1.00  0.69           H  
ATOM   2885  HE2 PHE A 175     -11.266   2.972   8.707  1.00  0.69           H  
ATOM   2886  HZ  PHE A 175     -11.989   4.274  10.706  1.00  0.69           H  
ATOM   2887  N   PRO A 176     -16.251  -0.748   5.811  1.00  0.73           N  
ATOM   2888  CA  PRO A 176     -16.604  -1.991   5.167  1.00  0.73           C  
ATOM   2889  C   PRO A 176     -15.808  -3.143   5.747  1.00  0.73           C  
ATOM   2890  O   PRO A 176     -14.702  -2.936   6.240  1.00  0.73           O  
ATOM   2891  CB  PRO A 176     -16.231  -1.722   3.714  1.00  0.73           C  
ATOM   2892  CG  PRO A 176     -15.071  -0.745   3.800  1.00  0.73           C  
ATOM   2893  CD  PRO A 176     -15.372   0.123   4.994  1.00  0.73           C  
ATOM   2894  HA  PRO A 176     -17.682  -2.162   5.264  1.00  0.73           H  
ATOM   2895 1HB  PRO A 176     -15.936  -2.667   3.227  1.00  0.73           H  
ATOM   2896 2HB  PRO A 176     -17.056  -1.333   3.152  1.00  0.73           H  
ATOM   2897 1HG  PRO A 176     -14.115  -1.288   3.889  1.00  0.73           H  
ATOM   2898 2HG  PRO A 176     -15.007  -0.151   2.873  1.00  0.73           H  
ATOM   2899 1HD  PRO A 176     -14.423   0.339   5.507  1.00  0.73           H  
ATOM   2900 2HD  PRO A 176     -15.902   1.039   4.668  1.00  0.73           H  
ATOM   2901  N   ILE A 177     -16.306  -4.354   5.571  1.00  0.78           N  
ATOM   2902  CA  ILE A 177     -15.530  -5.564   5.838  1.00  0.78           C  
ATOM   2903  C   ILE A 177     -15.280  -6.277   4.524  1.00  0.78           C  
ATOM   2904  O   ILE A 177     -16.195  -6.464   3.724  1.00  0.78           O  
ATOM   2905  CB  ILE A 177     -16.246  -6.533   6.759  1.00  0.78           C  
ATOM   2906  CG1 ILE A 177     -16.555  -5.881   8.020  1.00  0.78           C  
ATOM   2907  CG2 ILE A 177     -15.334  -7.724   7.007  1.00  0.78           C  
ATOM   2908  CD1 ILE A 177     -17.543  -6.664   8.806  1.00  0.78           C  
ATOM   2909  H   ILE A 177     -17.277  -4.424   5.285  1.00  0.78           H  
ATOM   2910  HA  ILE A 177     -14.575  -5.296   6.278  1.00  0.78           H  
ATOM   2911  HB  ILE A 177     -17.161  -6.886   6.328  1.00  0.78           H  
ATOM   2912 1HG1 ILE A 177     -15.646  -5.750   8.591  1.00  0.78           H  
ATOM   2913 2HG1 ILE A 177     -16.969  -4.908   7.815  1.00  0.78           H  
ATOM   2914 1HG2 ILE A 177     -15.824  -8.414   7.690  1.00  0.78           H  
ATOM   2915 2HG2 ILE A 177     -15.123  -8.234   6.074  1.00  0.78           H  
ATOM   2916 3HG2 ILE A 177     -14.404  -7.375   7.438  1.00  0.78           H  
ATOM   2917 1HD1 ILE A 177     -17.793  -6.169   9.722  1.00  0.78           H  
ATOM   2918 2HD1 ILE A 177     -18.440  -6.760   8.222  1.00  0.78           H  
ATOM   2919 3HD1 ILE A 177     -17.142  -7.652   9.021  1.00  0.78           H  
ATOM   2920  N   ASP A 178     -14.038  -6.658   4.274  1.00  0.84           N  
ATOM   2921  CA  ASP A 178     -13.679  -7.331   3.033  1.00  0.84           C  
ATOM   2922  C   ASP A 178     -13.935  -8.843   3.035  1.00  0.84           C  
ATOM   2923  O   ASP A 178     -13.193  -9.607   3.664  1.00  0.84           O  
ATOM   2924  CB  ASP A 178     -12.211  -6.996   2.730  1.00  0.84           C  
ATOM   2925  CG  ASP A 178     -11.570  -7.668   1.476  1.00  0.84           C  
ATOM   2926  OD1 ASP A 178     -12.072  -8.681   1.024  1.00  0.84           O  
ATOM   2927  OD2 ASP A 178     -10.554  -7.182   1.005  1.00  0.84           O  
ATOM   2928  H   ASP A 178     -13.305  -6.508   4.975  1.00  0.84           H  
ATOM   2929  HA  ASP A 178     -14.292  -6.902   2.237  1.00  0.84           H  
ATOM   2930 1HB  ASP A 178     -12.117  -5.915   2.614  1.00  0.84           H  
ATOM   2931 2HB  ASP A 178     -11.626  -7.270   3.601  1.00  0.84           H  
ATOM   2932  N   GLU A 179     -14.984  -9.288   2.320  1.00  0.92           N  
ATOM   2933  CA  GLU A 179     -15.300 -10.717   2.265  1.00  0.92           C  
ATOM   2934  C   GLU A 179     -14.192 -11.579   1.669  1.00  0.92           C  
ATOM   2935  O   GLU A 179     -14.102 -12.766   1.982  1.00  0.92           O  
ATOM   2936  CB  GLU A 179     -16.622 -10.978   1.538  1.00  0.92           C  
ATOM   2937  CG  GLU A 179     -17.842 -10.662   2.354  1.00  0.92           C  
ATOM   2938  CD  GLU A 179     -18.089 -11.688   3.434  1.00  0.92           C  
ATOM   2939  OE1 GLU A 179     -18.206 -12.852   3.106  1.00  0.92           O  
ATOM   2940  OE2 GLU A 179     -18.174 -11.323   4.580  1.00  0.92           O  
ATOM   2941  H   GLU A 179     -15.603  -8.634   1.804  1.00  0.92           H  
ATOM   2942  HA  GLU A 179     -15.448 -11.048   3.292  1.00  0.92           H  
ATOM   2943 1HB  GLU A 179     -16.663 -10.380   0.625  1.00  0.92           H  
ATOM   2944 2HB  GLU A 179     -16.675 -12.026   1.246  1.00  0.92           H  
ATOM   2945 1HG  GLU A 179     -17.704  -9.685   2.822  1.00  0.92           H  
ATOM   2946 2HG  GLU A 179     -18.697 -10.596   1.700  1.00  0.92           H  
ATOM   2947  N   LYS A 180     -13.333 -11.030   0.801  1.00  0.99           N  
ATOM   2948  CA  LYS A 180     -12.328 -11.909   0.226  1.00  0.99           C  
ATOM   2949  C   LYS A 180     -11.373 -12.246   1.342  1.00  0.99           C  
ATOM   2950  O   LYS A 180     -11.012 -13.408   1.527  1.00  0.99           O  
ATOM   2951  CB  LYS A 180     -11.585 -11.252  -0.942  1.00  0.99           C  
ATOM   2952  CG  LYS A 180     -12.424 -11.018  -2.206  1.00  0.99           C  
ATOM   2953  CD  LYS A 180     -12.828 -12.336  -2.883  1.00  0.99           C  
ATOM   2954  CE  LYS A 180     -13.571 -12.081  -4.208  1.00  0.99           C  
ATOM   2955  NZ  LYS A 180     -13.975 -13.347  -4.880  1.00  0.99           N  
ATOM   2956  H   LYS A 180     -13.323 -10.026   0.612  1.00  0.99           H  
ATOM   2957  HA  LYS A 180     -12.800 -12.829  -0.118  1.00  0.99           H  
ATOM   2958 1HB  LYS A 180     -11.193 -10.285  -0.621  1.00  0.99           H  
ATOM   2959 2HB  LYS A 180     -10.727 -11.866  -1.215  1.00  0.99           H  
ATOM   2960 1HG  LYS A 180     -13.324 -10.465  -1.932  1.00  0.99           H  
ATOM   2961 2HG  LYS A 180     -11.848 -10.414  -2.908  1.00  0.99           H  
ATOM   2962 1HD  LYS A 180     -11.935 -12.928  -3.087  1.00  0.99           H  
ATOM   2963 2HD  LYS A 180     -13.476 -12.905  -2.215  1.00  0.99           H  
ATOM   2964 1HE  LYS A 180     -14.464 -11.490  -4.009  1.00  0.99           H  
ATOM   2965 2HE  LYS A 180     -12.921 -11.522  -4.880  1.00  0.99           H  
ATOM   2966 1HZ  LYS A 180     -14.466 -13.120  -5.765  1.00  0.99           H  
ATOM   2967 2HZ  LYS A 180     -13.160 -13.897  -5.089  1.00  0.99           H  
ATOM   2968 3HZ  LYS A 180     -14.592 -13.872  -4.286  1.00  0.99           H  
ATOM   2969  N   LEU A 181     -11.043 -11.259   2.160  1.00  1.06           N  
ATOM   2970  CA  LEU A 181     -10.166 -11.549   3.285  1.00  1.06           C  
ATOM   2971  C   LEU A 181     -10.827 -12.504   4.263  1.00  1.06           C  
ATOM   2972  O   LEU A 181     -10.203 -13.456   4.729  1.00  1.06           O  
ATOM   2973  CB  LEU A 181      -9.714 -10.267   3.976  1.00  1.06           C  
ATOM   2974  CG  LEU A 181      -8.736  -9.486   3.173  1.00  1.06           C  
ATOM   2975  CD1 LEU A 181      -8.495  -8.140   3.789  1.00  1.06           C  
ATOM   2976  CD2 LEU A 181      -7.456 -10.283   3.148  1.00  1.06           C  
ATOM   2977  H   LEU A 181     -11.395 -10.310   1.959  1.00  1.06           H  
ATOM   2978  HA  LEU A 181      -9.275 -12.028   2.897  1.00  1.06           H  
ATOM   2979 1HB  LEU A 181     -10.588  -9.636   4.157  1.00  1.06           H  
ATOM   2980 2HB  LEU A 181      -9.254 -10.513   4.933  1.00  1.06           H  
ATOM   2981  HG  LEU A 181      -9.119  -9.345   2.163  1.00  1.06           H  
ATOM   2982 1HD1 LEU A 181      -7.762  -7.593   3.199  1.00  1.06           H  
ATOM   2983 2HD1 LEU A 181      -9.415  -7.578   3.825  1.00  1.06           H  
ATOM   2984 3HD1 LEU A 181      -8.137  -8.284   4.773  1.00  1.06           H  
ATOM   2985 1HD2 LEU A 181      -6.724  -9.769   2.579  1.00  1.06           H  
ATOM   2986 2HD2 LEU A 181      -7.104 -10.404   4.159  1.00  1.06           H  
ATOM   2987 3HD2 LEU A 181      -7.634 -11.255   2.711  1.00  1.06           H  
ATOM   2988  N   ARG A 182     -12.123 -12.353   4.498  1.00  1.13           N  
ATOM   2989  CA  ARG A 182     -12.759 -13.270   5.438  1.00  1.13           C  
ATOM   2990  C   ARG A 182     -12.651 -14.727   4.912  1.00  1.13           C  
ATOM   2991  O   ARG A 182     -12.532 -15.690   5.686  1.00  1.13           O  
ATOM   2992  CB  ARG A 182     -14.217 -12.918   5.667  1.00  1.13           C  
ATOM   2993  CG  ARG A 182     -14.485 -11.569   6.334  1.00  1.13           C  
ATOM   2994  CD  ARG A 182     -15.911 -11.439   6.674  1.00  1.13           C  
ATOM   2995  NE  ARG A 182     -16.250 -12.080   7.941  1.00  1.13           N  
ATOM   2996  CZ  ARG A 182     -17.452 -12.638   8.239  1.00  1.13           C  
ATOM   2997  NH1 ARG A 182     -18.409 -12.678   7.337  1.00  1.13           N  
ATOM   2998  NH2 ARG A 182     -17.671 -13.139   9.453  1.00  1.13           N  
ATOM   2999  H   ARG A 182     -12.634 -11.568   4.088  1.00  1.13           H  
ATOM   3000  HA  ARG A 182     -12.235 -13.200   6.393  1.00  1.13           H  
ATOM   3001 1HB  ARG A 182     -14.745 -12.928   4.712  1.00  1.13           H  
ATOM   3002 2HB  ARG A 182     -14.672 -13.674   6.295  1.00  1.13           H  
ATOM   3003 1HG  ARG A 182     -13.898 -11.495   7.255  1.00  1.13           H  
ATOM   3004 2HG  ARG A 182     -14.212 -10.760   5.662  1.00  1.13           H  
ATOM   3005 1HD  ARG A 182     -16.234 -10.415   6.697  1.00  1.13           H  
ATOM   3006 2HD  ARG A 182     -16.442 -11.966   5.910  1.00  1.13           H  
ATOM   3007  HE  ARG A 182     -15.545 -12.012   8.685  1.00  1.13           H  
ATOM   3008 1HH1 ARG A 182     -18.257 -12.279   6.391  1.00  1.13           H  
ATOM   3009 2HH1 ARG A 182     -19.298 -13.081   7.582  1.00  1.13           H  
ATOM   3010 1HH2 ARG A 182     -16.944 -13.098  10.151  1.00  1.13           H  
ATOM   3011 2HH2 ARG A 182     -18.568 -13.550   9.692  1.00  1.13           H  
ATOM   3012  N   TYR A 183     -12.720 -14.912   3.592  1.00  1.19           N  
ATOM   3013  CA  TYR A 183     -12.597 -16.256   3.038  1.00  1.19           C  
ATOM   3014  C   TYR A 183     -11.139 -16.754   3.030  1.00  1.19           C  
ATOM   3015  O   TYR A 183     -10.883 -17.953   3.156  1.00  1.19           O  
ATOM   3016  CB  TYR A 183     -13.163 -16.318   1.622  1.00  1.19           C  
ATOM   3017  CG  TYR A 183     -14.671 -16.152   1.543  1.00  1.19           C  
ATOM   3018  CD1 TYR A 183     -15.218 -15.260   0.630  1.00  1.19           C  
ATOM   3019  CD2 TYR A 183     -15.506 -16.868   2.392  1.00  1.19           C  
ATOM   3020  CE1 TYR A 183     -16.584 -15.097   0.550  1.00  1.19           C  
ATOM   3021  CE2 TYR A 183     -16.875 -16.697   2.315  1.00  1.19           C  
ATOM   3022  CZ  TYR A 183     -17.413 -15.823   1.395  1.00  1.19           C  
ATOM   3023  OH  TYR A 183     -18.777 -15.668   1.316  1.00  1.19           O  
ATOM   3024  H   TYR A 183     -12.873 -14.114   2.969  1.00  1.19           H  
ATOM   3025  HA  TYR A 183     -13.173 -16.935   3.664  1.00  1.19           H  
ATOM   3026 1HB  TYR A 183     -12.705 -15.522   1.025  1.00  1.19           H  
ATOM   3027 2HB  TYR A 183     -12.897 -17.266   1.162  1.00  1.19           H  
ATOM   3028  HD1 TYR A 183     -14.562 -14.689  -0.028  1.00  1.19           H  
ATOM   3029  HD2 TYR A 183     -15.084 -17.559   3.117  1.00  1.19           H  
ATOM   3030  HE1 TYR A 183     -17.008 -14.398  -0.170  1.00  1.19           H  
ATOM   3031  HE2 TYR A 183     -17.533 -17.251   2.978  1.00  1.19           H  
ATOM   3032  HH  TYR A 183     -19.173 -15.931   2.154  1.00  1.19           H  
ATOM   3033  N   LEU A 184     -10.185 -15.831   2.881  1.00  1.23           N  
ATOM   3034  CA  LEU A 184      -8.764 -16.159   2.793  1.00  1.23           C  
ATOM   3035  C   LEU A 184      -8.047 -16.411   4.114  1.00  1.23           C  
ATOM   3036  O   LEU A 184      -7.397 -17.445   4.289  1.00  1.23           O  
ATOM   3037  CB  LEU A 184      -8.001 -14.977   2.139  1.00  1.23           C  
ATOM   3038  CG  LEU A 184      -8.279 -14.660   0.655  1.00  1.23           C  
ATOM   3039  CD1 LEU A 184      -7.612 -13.327   0.277  1.00  1.23           C  
ATOM   3040  CD2 LEU A 184      -7.735 -15.742  -0.166  1.00  1.23           C  
ATOM   3041  H   LEU A 184     -10.469 -14.858   2.769  1.00  1.23           H  
ATOM   3042  HA  LEU A 184      -8.667 -17.049   2.174  1.00  1.23           H  
ATOM   3043 1HB  LEU A 184      -8.219 -14.082   2.709  1.00  1.23           H  
ATOM   3044 2HB  LEU A 184      -6.942 -15.178   2.230  1.00  1.23           H  
ATOM   3045  HG  LEU A 184      -9.333 -14.594   0.478  1.00  1.23           H  
ATOM   3046 1HD1 LEU A 184      -7.801 -13.108  -0.775  1.00  1.23           H  
ATOM   3047 2HD1 LEU A 184      -8.028 -12.535   0.878  1.00  1.23           H  
ATOM   3048 3HD1 LEU A 184      -6.535 -13.390   0.446  1.00  1.23           H  
ATOM   3049 1HD2 LEU A 184      -7.924 -15.531  -1.219  1.00  1.23           H  
ATOM   3050 2HD2 LEU A 184      -6.668 -15.800   0.009  1.00  1.23           H  
ATOM   3051 3HD2 LEU A 184      -8.217 -16.678   0.116  1.00  1.23           H  
ATOM   3052  N   ILE A 185      -8.166 -15.476   5.047  1.00  1.27           N  
ATOM   3053  CA  ILE A 185      -7.283 -15.456   6.209  1.00  1.27           C  
ATOM   3054  C   ILE A 185      -6.983 -16.795   6.922  1.00  1.27           C  
ATOM   3055  O   ILE A 185      -5.909 -17.319   6.686  1.00  1.27           O  
ATOM   3056  CB  ILE A 185      -7.749 -14.312   7.150  1.00  1.27           C  
ATOM   3057  CG1 ILE A 185      -7.578 -13.038   6.416  1.00  1.27           C  
ATOM   3058  CG2 ILE A 185      -6.969 -14.268   8.422  1.00  1.27           C  
ATOM   3059  CD1 ILE A 185      -6.194 -12.804   6.085  1.00  1.27           C  
ATOM   3060  H   ILE A 185      -8.818 -14.702   4.896  1.00  1.27           H  
ATOM   3061  HA  ILE A 185      -6.317 -15.117   5.841  1.00  1.27           H  
ATOM   3062  HB  ILE A 185      -8.808 -14.397   7.352  1.00  1.27           H  
ATOM   3063 1HG1 ILE A 185      -8.093 -13.076   5.494  1.00  1.27           H  
ATOM   3064 2HG1 ILE A 185      -7.984 -12.229   7.007  1.00  1.27           H  
ATOM   3065 1HG2 ILE A 185      -7.316 -13.432   9.029  1.00  1.27           H  
ATOM   3066 2HG2 ILE A 185      -7.108 -15.187   8.968  1.00  1.27           H  
ATOM   3067 3HG2 ILE A 185      -5.921 -14.131   8.179  1.00  1.27           H  
ATOM   3068 1HD1 ILE A 185      -6.091 -11.885   5.536  1.00  1.27           H  
ATOM   3069 2HD1 ILE A 185      -5.619 -12.751   6.993  1.00  1.27           H  
ATOM   3070 3HD1 ILE A 185      -5.846 -13.630   5.478  1.00  1.27           H  
ATOM   3071  N   PRO A 186      -7.882 -17.480   7.630  1.00  1.27           N  
ATOM   3072  CA  PRO A 186      -7.579 -18.708   8.365  1.00  1.27           C  
ATOM   3073  C   PRO A 186      -7.238 -19.963   7.544  1.00  1.27           C  
ATOM   3074  O   PRO A 186      -6.912 -20.996   8.133  1.00  1.27           O  
ATOM   3075  CB  PRO A 186      -8.845 -18.911   9.189  1.00  1.27           C  
ATOM   3076  CG  PRO A 186      -9.927 -18.208   8.427  1.00  1.27           C  
ATOM   3077  CD  PRO A 186      -9.270 -17.023   7.780  1.00  1.27           C  
ATOM   3078  HA  PRO A 186      -6.741 -18.488   9.047  1.00  1.27           H  
ATOM   3079 1HB  PRO A 186      -9.051 -19.992   9.288  1.00  1.27           H  
ATOM   3080 2HB  PRO A 186      -8.719 -18.532  10.200  1.00  1.27           H  
ATOM   3081 1HG  PRO A 186     -10.392 -18.856   7.723  1.00  1.27           H  
ATOM   3082 2HG  PRO A 186     -10.692 -17.904   9.139  1.00  1.27           H  
ATOM   3083 1HD  PRO A 186      -9.741 -16.801   6.809  1.00  1.27           H  
ATOM   3084 2HD  PRO A 186      -9.344 -16.190   8.488  1.00  1.27           H  
ATOM   3085  N   PHE A 187      -7.416 -19.934   6.217  1.00  1.25           N  
ATOM   3086  CA  PHE A 187      -7.176 -21.133   5.405  1.00  1.25           C  
ATOM   3087  C   PHE A 187      -6.029 -20.988   4.400  1.00  1.25           C  
ATOM   3088  O   PHE A 187      -5.271 -21.935   4.161  1.00  1.25           O  
ATOM   3089  CB  PHE A 187      -8.454 -21.483   4.651  1.00  1.25           C  
ATOM   3090  CG  PHE A 187      -9.593 -21.798   5.546  1.00  1.25           C  
ATOM   3091  CD1 PHE A 187     -10.512 -20.828   5.867  1.00  1.25           C  
ATOM   3092  CD2 PHE A 187      -9.755 -23.068   6.062  1.00  1.25           C  
ATOM   3093  CE1 PHE A 187     -11.575 -21.114   6.703  1.00  1.25           C  
ATOM   3094  CE2 PHE A 187     -10.815 -23.365   6.889  1.00  1.25           C  
ATOM   3095  CZ  PHE A 187     -11.729 -22.381   7.210  1.00  1.25           C  
ATOM   3096  H   PHE A 187      -7.646 -19.063   5.741  1.00  1.25           H  
ATOM   3097  HA  PHE A 187      -6.929 -21.957   6.074  1.00  1.25           H  
ATOM   3098 1HB  PHE A 187      -8.741 -20.645   4.009  1.00  1.25           H  
ATOM   3099 2HB  PHE A 187      -8.278 -22.341   3.996  1.00  1.25           H  
ATOM   3100  HD1 PHE A 187     -10.388 -19.820   5.450  1.00  1.25           H  
ATOM   3101  HD2 PHE A 187      -9.028 -23.837   5.799  1.00  1.25           H  
ATOM   3102  HE1 PHE A 187     -12.297 -20.335   6.953  1.00  1.25           H  
ATOM   3103  HE2 PHE A 187     -10.930 -24.370   7.288  1.00  1.25           H  
ATOM   3104  HZ  PHE A 187     -12.569 -22.605   7.863  1.00  1.25           H  
ATOM   3105  N   ARG A 188      -5.904 -19.807   3.812  1.00  1.21           N  
ATOM   3106  CA  ARG A 188      -4.932 -19.545   2.768  1.00  1.21           C  
ATOM   3107  C   ARG A 188      -3.534 -19.347   3.387  1.00  1.21           C  
ATOM   3108  O   ARG A 188      -3.413 -18.636   4.390  1.00  1.21           O  
ATOM   3109  CB  ARG A 188      -5.364 -18.312   1.985  1.00  1.21           C  
ATOM   3110  CG  ARG A 188      -4.503 -17.912   0.811  1.00  1.21           C  
ATOM   3111  CD  ARG A 188      -4.788 -18.731  -0.421  1.00  1.21           C  
ATOM   3112  NE  ARG A 188      -6.095 -18.461  -0.984  1.00  1.21           N  
ATOM   3113  CZ  ARG A 188      -6.662 -19.133  -2.012  1.00  1.21           C  
ATOM   3114  NH1 ARG A 188      -6.044 -20.129  -2.595  1.00  1.21           N  
ATOM   3115  NH2 ARG A 188      -7.864 -18.782  -2.447  1.00  1.21           N  
ATOM   3116  H   ARG A 188      -6.528 -19.047   4.066  1.00  1.21           H  
ATOM   3117  HA  ARG A 188      -4.955 -20.383   2.085  1.00  1.21           H  
ATOM   3118 1HB  ARG A 188      -6.378 -18.469   1.614  1.00  1.21           H  
ATOM   3119 2HB  ARG A 188      -5.402 -17.464   2.657  1.00  1.21           H  
ATOM   3120 1HG  ARG A 188      -4.654 -16.860   0.580  1.00  1.21           H  
ATOM   3121 2HG  ARG A 188      -3.473 -18.059   1.091  1.00  1.21           H  
ATOM   3122 1HD  ARG A 188      -4.042 -18.538  -1.182  1.00  1.21           H  
ATOM   3123 2HD  ARG A 188      -4.757 -19.750  -0.162  1.00  1.21           H  
ATOM   3124  HE  ARG A 188      -6.622 -17.714  -0.579  1.00  1.21           H  
ATOM   3125 1HH1 ARG A 188      -5.120 -20.458  -2.272  1.00  1.21           H  
ATOM   3126 2HH1 ARG A 188      -6.487 -20.610  -3.358  1.00  1.21           H  
ATOM   3127 1HH2 ARG A 188      -8.355 -18.015  -2.011  1.00  1.21           H  
ATOM   3128 2HH2 ARG A 188      -8.287 -19.282  -3.218  1.00  1.21           H  
ATOM   3129  N   PRO A 189      -2.460 -19.953   2.828  1.00  1.16           N  
ATOM   3130  CA  PRO A 189      -1.090 -19.781   3.268  1.00  1.16           C  
ATOM   3131  C   PRO A 189      -0.782 -18.304   3.325  1.00  1.16           C  
ATOM   3132  O   PRO A 189      -1.202 -17.525   2.458  1.00  1.16           O  
ATOM   3133  CB  PRO A 189      -0.293 -20.515   2.186  1.00  1.16           C  
ATOM   3134  CG  PRO A 189      -1.236 -21.595   1.713  1.00  1.16           C  
ATOM   3135  CD  PRO A 189      -2.608 -20.959   1.747  1.00  1.16           C  
ATOM   3136  HA  PRO A 189      -0.961 -20.248   4.254  1.00  1.16           H  
ATOM   3137 1HB  PRO A 189      -0.009 -19.818   1.384  1.00  1.16           H  
ATOM   3138 2HB  PRO A 189       0.640 -20.915   2.611  1.00  1.16           H  
ATOM   3139 1HG  PRO A 189      -0.957 -21.933   0.697  1.00  1.16           H  
ATOM   3140 2HG  PRO A 189      -1.169 -22.475   2.365  1.00  1.16           H  
ATOM   3141 1HD  PRO A 189      -2.816 -20.500   0.784  1.00  1.16           H  
ATOM   3142 2HD  PRO A 189      -3.328 -21.749   2.020  1.00  1.16           H  
ATOM   3143  N   VAL A 190       0.000 -17.933   4.327  1.00  1.11           N  
ATOM   3144  CA  VAL A 190       0.274 -16.539   4.601  1.00  1.11           C  
ATOM   3145  C   VAL A 190       0.870 -15.814   3.409  1.00  1.11           C  
ATOM   3146  O   VAL A 190       0.471 -14.692   3.131  1.00  1.11           O  
ATOM   3147  CB  VAL A 190       1.224 -16.419   5.789  1.00  1.11           C  
ATOM   3148  CG1 VAL A 190       1.616 -14.976   5.974  1.00  1.11           C  
ATOM   3149  CG2 VAL A 190       0.573 -16.984   6.997  1.00  1.11           C  
ATOM   3150  H   VAL A 190       0.356 -18.634   4.963  1.00  1.11           H  
ATOM   3151  HA  VAL A 190      -0.667 -16.057   4.867  1.00  1.11           H  
ATOM   3152  HB  VAL A 190       2.140 -16.980   5.588  1.00  1.11           H  
ATOM   3153 1HG1 VAL A 190       2.289 -14.906   6.818  1.00  1.11           H  
ATOM   3154 2HG1 VAL A 190       2.107 -14.620   5.073  1.00  1.11           H  
ATOM   3155 3HG1 VAL A 190       0.740 -14.374   6.163  1.00  1.11           H  
ATOM   3156 1HG2 VAL A 190       1.245 -16.918   7.836  1.00  1.11           H  
ATOM   3157 2HG2 VAL A 190      -0.338 -16.437   7.203  1.00  1.11           H  
ATOM   3158 3HG2 VAL A 190       0.345 -18.021   6.808  1.00  1.11           H  
ATOM   3159  N   ASP A 191       1.793 -16.431   2.677  1.00  1.07           N  
ATOM   3160  CA  ASP A 191       2.388 -15.747   1.525  1.00  1.07           C  
ATOM   3161  C   ASP A 191       1.345 -15.298   0.497  1.00  1.07           C  
ATOM   3162  O   ASP A 191       1.529 -14.279  -0.186  1.00  1.07           O  
ATOM   3163  CB  ASP A 191       3.387 -16.654   0.807  1.00  1.07           C  
ATOM   3164  CG  ASP A 191       4.709 -16.856   1.541  1.00  1.07           C  
ATOM   3165  OD1 ASP A 191       4.998 -16.114   2.454  1.00  1.07           O  
ATOM   3166  OD2 ASP A 191       5.418 -17.765   1.180  1.00  1.07           O  
ATOM   3167  H   ASP A 191       2.090 -17.364   2.925  1.00  1.07           H  
ATOM   3168  HA  ASP A 191       2.911 -14.862   1.888  1.00  1.07           H  
ATOM   3169 1HB  ASP A 191       2.930 -17.631   0.645  1.00  1.07           H  
ATOM   3170 2HB  ASP A 191       3.602 -16.236  -0.178  1.00  1.07           H  
ATOM   3171  N   LYS A 192       0.267 -16.070   0.346  1.00  1.03           N  
ATOM   3172  CA  LYS A 192      -0.737 -15.734  -0.643  1.00  1.03           C  
ATOM   3173  C   LYS A 192      -1.662 -14.669  -0.079  1.00  1.03           C  
ATOM   3174  O   LYS A 192      -2.134 -13.791  -0.808  1.00  1.03           O  
ATOM   3175  CB  LYS A 192      -1.438 -16.999  -1.107  1.00  1.03           C  
ATOM   3176  CG  LYS A 192      -0.487 -17.886  -1.927  1.00  1.03           C  
ATOM   3177  CD  LYS A 192      -1.124 -19.168  -2.426  1.00  1.03           C  
ATOM   3178  CE  LYS A 192      -0.110 -19.985  -3.246  1.00  1.03           C  
ATOM   3179  NZ  LYS A 192      -0.676 -21.274  -3.737  1.00  1.03           N  
ATOM   3180  H   LYS A 192       0.103 -16.861   0.963  1.00  1.03           H  
ATOM   3181  HA  LYS A 192      -0.236 -15.310  -1.512  1.00  1.03           H  
ATOM   3182 1HB  LYS A 192      -1.739 -17.571  -0.242  1.00  1.03           H  
ATOM   3183 2HB  LYS A 192      -2.320 -16.758  -1.695  1.00  1.03           H  
ATOM   3184 1HG  LYS A 192      -0.120 -17.318  -2.783  1.00  1.03           H  
ATOM   3185 2HG  LYS A 192       0.365 -18.152  -1.303  1.00  1.03           H  
ATOM   3186 1HD  LYS A 192      -1.460 -19.773  -1.575  1.00  1.03           H  
ATOM   3187 2HD  LYS A 192      -1.989 -18.942  -3.049  1.00  1.03           H  
ATOM   3188 1HE  LYS A 192       0.203 -19.392  -4.102  1.00  1.03           H  
ATOM   3189 2HE  LYS A 192       0.759 -20.198  -2.626  1.00  1.03           H  
ATOM   3190 1HZ  LYS A 192       0.015 -21.770  -4.269  1.00  1.03           H  
ATOM   3191 2HZ  LYS A 192      -0.976 -21.870  -2.945  1.00  1.03           H  
ATOM   3192 3HZ  LYS A 192      -1.478 -21.090  -4.315  1.00  1.03           H  
ATOM   3193  N   VAL A 193      -1.862 -14.688   1.241  1.00  1.00           N  
ATOM   3194  CA  VAL A 193      -2.658 -13.635   1.856  1.00  1.00           C  
ATOM   3195  C   VAL A 193      -1.905 -12.317   1.727  1.00  1.00           C  
ATOM   3196  O   VAL A 193      -2.484 -11.302   1.355  1.00  1.00           O  
ATOM   3197  CB  VAL A 193      -2.937 -13.875   3.341  1.00  1.00           C  
ATOM   3198  CG1 VAL A 193      -3.595 -12.629   3.890  1.00  1.00           C  
ATOM   3199  CG2 VAL A 193      -3.829 -15.117   3.534  1.00  1.00           C  
ATOM   3200  H   VAL A 193      -1.470 -15.449   1.802  1.00  1.00           H  
ATOM   3201  HA  VAL A 193      -3.609 -13.556   1.328  1.00  1.00           H  
ATOM   3202  HB  VAL A 193      -1.993 -14.018   3.869  1.00  1.00           H  
ATOM   3203 1HG1 VAL A 193      -3.770 -12.767   4.926  1.00  1.00           H  
ATOM   3204 2HG1 VAL A 193      -2.932 -11.775   3.745  1.00  1.00           H  
ATOM   3205 3HG1 VAL A 193      -4.539 -12.450   3.373  1.00  1.00           H  
ATOM   3206 1HG2 VAL A 193      -4.022 -15.277   4.596  1.00  1.00           H  
ATOM   3207 2HG2 VAL A 193      -4.767 -14.974   3.014  1.00  1.00           H  
ATOM   3208 3HG2 VAL A 193      -3.317 -15.995   3.129  1.00  1.00           H  
ATOM   3209  N   ILE A 194      -0.601 -12.350   2.005  1.00  0.98           N  
ATOM   3210  CA  ILE A 194       0.244 -11.171   1.912  1.00  0.98           C  
ATOM   3211  C   ILE A 194       0.259 -10.650   0.479  1.00  0.98           C  
ATOM   3212  O   ILE A 194       0.168  -9.438   0.263  1.00  0.98           O  
ATOM   3213  CB  ILE A 194       1.675 -11.487   2.379  1.00  0.98           C  
ATOM   3214  CG1 ILE A 194       1.702 -11.842   3.906  1.00  0.98           C  
ATOM   3215  CG2 ILE A 194       2.600 -10.341   2.059  1.00  0.98           C  
ATOM   3216  CD1 ILE A 194       1.274 -10.765   4.832  1.00  0.98           C  
ATOM   3217  H   ILE A 194      -0.188 -13.229   2.307  1.00  0.98           H  
ATOM   3218  HA  ILE A 194      -0.165 -10.397   2.556  1.00  0.98           H  
ATOM   3219  HB  ILE A 194       2.022 -12.374   1.848  1.00  0.98           H  
ATOM   3220 1HG1 ILE A 194       1.039 -12.655   4.076  1.00  0.98           H  
ATOM   3221 2HG1 ILE A 194       2.713 -12.148   4.173  1.00  0.98           H  
ATOM   3222 1HG2 ILE A 194       3.613 -10.590   2.363  1.00  0.98           H  
ATOM   3223 2HG2 ILE A 194       2.579 -10.153   0.986  1.00  0.98           H  
ATOM   3224 3HG2 ILE A 194       2.287  -9.455   2.581  1.00  0.98           H  
ATOM   3225 1HD1 ILE A 194       1.331 -11.141   5.847  1.00  0.98           H  
ATOM   3226 2HD1 ILE A 194       1.939  -9.918   4.723  1.00  0.98           H  
ATOM   3227 3HD1 ILE A 194       0.257 -10.471   4.605  1.00  0.98           H  
ATOM   3228  N   SER A 195       0.335 -11.558  -0.506  1.00  0.98           N  
ATOM   3229  CA  SER A 195       0.304 -11.143  -1.901  1.00  0.98           C  
ATOM   3230  C   SER A 195      -1.024 -10.438  -2.207  1.00  0.98           C  
ATOM   3231  O   SER A 195      -1.041  -9.392  -2.869  1.00  0.98           O  
ATOM   3232  CB  SER A 195       0.471 -12.352  -2.797  1.00  0.98           C  
ATOM   3233  OG  SER A 195       1.738 -12.938  -2.620  1.00  0.98           O  
ATOM   3234  H   SER A 195       0.455 -12.548  -0.290  1.00  0.98           H  
ATOM   3235  HA  SER A 195       1.123 -10.445  -2.076  1.00  0.98           H  
ATOM   3236 1HB  SER A 195      -0.304 -13.079  -2.572  1.00  0.98           H  
ATOM   3237 2HB  SER A 195       0.346 -12.052  -3.834  1.00  0.98           H  
ATOM   3238  HG  SER A 195       1.746 -13.297  -1.699  1.00  0.98           H  
ATOM   3239  N   TYR A 196      -2.137 -10.985  -1.690  1.00  0.98           N  
ATOM   3240  CA  TYR A 196      -3.430 -10.337  -1.866  1.00  0.98           C  
ATOM   3241  C   TYR A 196      -3.347  -8.926  -1.324  1.00  0.98           C  
ATOM   3242  O   TYR A 196      -3.695  -7.972  -2.014  1.00  0.98           O  
ATOM   3243  CB  TYR A 196      -4.583 -11.079  -1.160  1.00  0.98           C  
ATOM   3244  CG  TYR A 196      -5.927 -10.327  -1.242  1.00  0.98           C  
ATOM   3245  CD1 TYR A 196      -6.744 -10.409  -2.356  1.00  0.98           C  
ATOM   3246  CD2 TYR A 196      -6.304  -9.534  -0.189  1.00  0.98           C  
ATOM   3247  CE1 TYR A 196      -7.941  -9.694  -2.389  1.00  0.98           C  
ATOM   3248  CE2 TYR A 196      -7.491  -8.815  -0.214  1.00  0.98           C  
ATOM   3249  CZ  TYR A 196      -8.310  -8.891  -1.304  1.00  0.98           C  
ATOM   3250  OH  TYR A 196      -9.502  -8.178  -1.349  1.00  0.98           O  
ATOM   3251  H   TYR A 196      -2.083 -11.867  -1.181  1.00  0.98           H  
ATOM   3252  HA  TYR A 196      -3.654 -10.277  -2.930  1.00  0.98           H  
ATOM   3253 1HB  TYR A 196      -4.709 -12.069  -1.604  1.00  0.98           H  
ATOM   3254 2HB  TYR A 196      -4.353 -11.223  -0.120  1.00  0.98           H  
ATOM   3255  HD1 TYR A 196      -6.454 -11.030  -3.203  1.00  0.98           H  
ATOM   3256  HD2 TYR A 196      -5.651  -9.479   0.663  1.00  0.98           H  
ATOM   3257  HE1 TYR A 196      -8.587  -9.759  -3.263  1.00  0.98           H  
ATOM   3258  HE2 TYR A 196      -7.773  -8.187   0.630  1.00  0.98           H  
ATOM   3259  HH  TYR A 196      -9.752  -7.842  -0.445  1.00  0.98           H  
ATOM   3260  N   LEU A 197      -2.832  -8.777  -0.107  1.00  1.00           N  
ATOM   3261  CA  LEU A 197      -2.788  -7.468   0.516  1.00  1.00           C  
ATOM   3262  C   LEU A 197      -1.917  -6.504  -0.306  1.00  1.00           C  
ATOM   3263  O   LEU A 197      -2.270  -5.343  -0.503  1.00  1.00           O  
ATOM   3264  CB  LEU A 197      -2.244  -7.616   1.941  1.00  1.00           C  
ATOM   3265  CG  LEU A 197      -3.145  -8.445   2.852  1.00  1.00           C  
ATOM   3266  CD1 LEU A 197      -2.497  -8.573   4.231  1.00  1.00           C  
ATOM   3267  CD2 LEU A 197      -4.503  -7.884   2.869  1.00  1.00           C  
ATOM   3268  H   LEU A 197      -2.526  -9.604   0.408  1.00  1.00           H  
ATOM   3269  HA  LEU A 197      -3.798  -7.072   0.559  1.00  1.00           H  
ATOM   3270 1HB  LEU A 197      -1.282  -8.117   1.889  1.00  1.00           H  
ATOM   3271 2HB  LEU A 197      -2.092  -6.655   2.375  1.00  1.00           H  
ATOM   3272  HG  LEU A 197      -3.221  -9.421   2.451  1.00  1.00           H  
ATOM   3273 1HD1 LEU A 197      -3.104  -9.198   4.865  1.00  1.00           H  
ATOM   3274 2HD1 LEU A 197      -1.523  -9.025   4.117  1.00  1.00           H  
ATOM   3275 3HD1 LEU A 197      -2.392  -7.583   4.679  1.00  1.00           H  
ATOM   3276 1HD2 LEU A 197      -5.127  -8.507   3.475  1.00  1.00           H  
ATOM   3277 2HD2 LEU A 197      -4.476  -6.944   3.262  1.00  1.00           H  
ATOM   3278 3HD2 LEU A 197      -4.898  -7.838   1.867  1.00  1.00           H  
ATOM   3279  N   HIS A 198      -0.836  -6.997  -0.906  1.00  1.04           N  
ATOM   3280  CA  HIS A 198       0.004  -6.137  -1.743  1.00  1.04           C  
ATOM   3281  C   HIS A 198      -0.724  -5.682  -3.013  1.00  1.04           C  
ATOM   3282  O   HIS A 198      -0.405  -4.631  -3.574  1.00  1.04           O  
ATOM   3283  CB  HIS A 198       1.287  -6.832  -2.186  1.00  1.04           C  
ATOM   3284  CG  HIS A 198       2.287  -7.077  -1.136  1.00  1.04           C  
ATOM   3285  ND1 HIS A 198       3.410  -7.847  -1.365  1.00  1.04           N  
ATOM   3286  CD2 HIS A 198       2.362  -6.682   0.152  1.00  1.04           C  
ATOM   3287  CE1 HIS A 198       4.125  -7.907  -0.267  1.00  1.04           C  
ATOM   3288  NE2 HIS A 198       3.517  -7.218   0.659  1.00  1.04           N  
ATOM   3289  H   HIS A 198      -0.561  -7.965  -0.733  1.00  1.04           H  
ATOM   3290  HA  HIS A 198       0.281  -5.249  -1.180  1.00  1.04           H  
ATOM   3291 1HB  HIS A 198       1.030  -7.796  -2.625  1.00  1.04           H  
ATOM   3292 2HB  HIS A 198       1.760  -6.241  -2.968  1.00  1.04           H  
ATOM   3293  HD2 HIS A 198       1.643  -6.062   0.690  1.00  1.04           H  
ATOM   3294  HE1 HIS A 198       5.061  -8.445  -0.138  1.00  1.04           H  
ATOM   3295  HE2 HIS A 198       3.874  -7.123   1.615  1.00  1.04           H  
ATOM   3296  N   SER A 199      -1.734  -6.434  -3.471  1.00  1.10           N  
ATOM   3297  CA  SER A 199      -2.450  -6.079  -4.697  1.00  1.10           C  
ATOM   3298  C   SER A 199      -3.329  -4.850  -4.465  1.00  1.10           C  
ATOM   3299  O   SER A 199      -3.872  -4.272  -5.409  1.00  1.10           O  
ATOM   3300  CB  SER A 199      -3.306  -7.228  -5.222  1.00  1.10           C  
ATOM   3301  OG  SER A 199      -4.443  -7.448  -4.441  1.00  1.10           O  
ATOM   3302  H   SER A 199      -2.003  -7.292  -2.980  1.00  1.10           H  
ATOM   3303  HA  SER A 199      -1.715  -5.831  -5.462  1.00  1.10           H  
ATOM   3304 1HB  SER A 199      -3.598  -7.027  -6.249  1.00  1.10           H  
ATOM   3305 2HB  SER A 199      -2.700  -8.135  -5.226  1.00  1.10           H  
ATOM   3306  HG  SER A 199      -4.130  -7.536  -3.525  1.00  1.10           H  
ATOM   3307  N   LEU A 200      -3.467  -4.446  -3.200  1.00  1.17           N  
ATOM   3308  CA  LEU A 200      -4.262  -3.303  -2.809  1.00  1.17           C  
ATOM   3309  C   LEU A 200      -3.378  -2.035  -2.815  1.00  1.17           C  
ATOM   3310  O   LEU A 200      -3.825  -0.931  -2.485  1.00  1.17           O  
ATOM   3311  CB  LEU A 200      -4.852  -3.568  -1.418  1.00  1.17           C  
ATOM   3312  CG  LEU A 200      -5.756  -4.811  -1.312  1.00  1.17           C  
ATOM   3313  CD1 LEU A 200      -6.158  -4.987   0.115  1.00  1.17           C  
ATOM   3314  CD2 LEU A 200      -6.957  -4.653  -2.207  1.00  1.17           C  
ATOM   3315  H   LEU A 200      -2.993  -4.951  -2.451  1.00  1.17           H  
ATOM   3316  HA  LEU A 200      -5.070  -3.178  -3.525  1.00  1.17           H  
ATOM   3317 1HB  LEU A 200      -4.038  -3.701  -0.723  1.00  1.17           H  
ATOM   3318 2HB  LEU A 200      -5.430  -2.702  -1.104  1.00  1.17           H  
ATOM   3319  HG  LEU A 200      -5.192  -5.701  -1.616  1.00  1.17           H  
ATOM   3320 1HD1 LEU A 200      -6.788  -5.869   0.219  1.00  1.17           H  
ATOM   3321 2HD1 LEU A 200      -5.263  -5.102   0.716  1.00  1.17           H  
ATOM   3322 3HD1 LEU A 200      -6.703  -4.106   0.423  1.00  1.17           H  
ATOM   3323 1HD2 LEU A 200      -7.589  -5.544  -2.125  1.00  1.17           H  
ATOM   3324 2HD2 LEU A 200      -7.521  -3.777  -1.906  1.00  1.17           H  
ATOM   3325 3HD2 LEU A 200      -6.624  -4.539  -3.239  1.00  1.17           H  
ATOM   3326  N   ALA A 201      -2.121  -2.176  -3.252  1.00  1.23           N  
ATOM   3327  CA  ALA A 201      -1.146  -1.087  -3.290  1.00  1.23           C  
ATOM   3328  C   ALA A 201      -1.417  -0.066  -4.397  1.00  1.23           C  
ATOM   3329  O   ALA A 201      -0.701   0.016  -5.393  1.00  1.23           O  
ATOM   3330  CB  ALA A 201       0.214  -1.672  -3.507  1.00  1.23           C  
ATOM   3331  H   ALA A 201      -1.785  -3.097  -3.526  1.00  1.23           H  
ATOM   3332  HA  ALA A 201      -1.178  -0.567  -2.334  1.00  1.23           H  
ATOM   3333 1HB  ALA A 201       0.911  -0.892  -3.504  1.00  1.23           H  
ATOM   3334 2HB  ALA A 201       0.444  -2.369  -2.743  1.00  1.23           H  
ATOM   3335 3HB  ALA A 201       0.237  -2.183  -4.468  1.00  1.23           H  
ATOM   3336  N   SER A 202      -2.452   0.730  -4.173  1.00  1.25           N  
ATOM   3337  CA  SER A 202      -2.996   1.742  -5.087  1.00  1.25           C  
ATOM   3338  C   SER A 202      -2.291   3.094  -5.124  1.00  1.25           C  
ATOM   3339  O   SER A 202      -2.729   3.979  -5.858  1.00  1.25           O  
ATOM   3340  CB  SER A 202      -4.405   2.057  -4.681  1.00  1.25           C  
ATOM   3341  OG  SER A 202      -4.391   2.727  -3.445  1.00  1.25           O  
ATOM   3342  H   SER A 202      -2.953   0.542  -3.307  1.00  1.25           H  
ATOM   3343  HA  SER A 202      -2.980   1.322  -6.093  1.00  1.25           H  
ATOM   3344 1HB  SER A 202      -4.876   2.682  -5.437  1.00  1.25           H  
ATOM   3345 2HB  SER A 202      -4.978   1.140  -4.598  1.00  1.25           H  
ATOM   3346  HG  SER A 202      -4.120   2.064  -2.792  1.00  1.25           H  
ATOM   3347  N   GLU A 203      -1.307   3.301  -4.255  1.00  1.22           N  
ATOM   3348  CA  GLU A 203      -0.616   4.577  -4.044  1.00  1.22           C  
ATOM   3349  C   GLU A 203      -1.499   5.623  -3.308  1.00  1.22           C  
ATOM   3350  O   GLU A 203      -1.048   6.742  -3.047  1.00  1.22           O  
ATOM   3351  CB  GLU A 203      -0.121   5.207  -5.368  1.00  1.22           C  
ATOM   3352  CG  GLU A 203       0.709   4.293  -6.324  1.00  1.22           C  
ATOM   3353  CD  GLU A 203       1.977   3.752  -5.759  1.00  1.22           C  
ATOM   3354  OE1 GLU A 203       2.593   4.357  -4.909  1.00  1.22           O  
ATOM   3355  OE2 GLU A 203       2.370   2.673  -6.163  1.00  1.22           O  
ATOM   3356  H   GLU A 203      -0.973   2.527  -3.680  1.00  1.22           H  
ATOM   3357  HA  GLU A 203       0.257   4.379  -3.439  1.00  1.22           H  
ATOM   3358 1HB  GLU A 203      -0.955   5.624  -5.925  1.00  1.22           H  
ATOM   3359 2HB  GLU A 203       0.528   6.045  -5.118  1.00  1.22           H  
ATOM   3360 1HG  GLU A 203       0.092   3.454  -6.639  1.00  1.22           H  
ATOM   3361 2HG  GLU A 203       0.945   4.872  -7.214  1.00  1.22           H  
ATOM   3362  N   ASP A 204      -2.728   5.243  -2.911  1.00  1.14           N  
ATOM   3363  CA  ASP A 204      -3.599   6.084  -2.088  1.00  1.14           C  
ATOM   3364  C   ASP A 204      -3.441   5.713  -0.622  1.00  1.14           C  
ATOM   3365  O   ASP A 204      -3.911   4.664  -0.182  1.00  1.14           O  
ATOM   3366  CB  ASP A 204      -5.072   5.996  -2.520  1.00  1.14           C  
ATOM   3367  CG  ASP A 204      -6.067   6.887  -1.662  1.00  1.14           C  
ATOM   3368  OD1 ASP A 204      -5.733   7.282  -0.541  1.00  1.14           O  
ATOM   3369  OD2 ASP A 204      -7.151   7.153  -2.139  1.00  1.14           O  
ATOM   3370  H   ASP A 204      -3.088   4.330  -3.182  1.00  1.14           H  
ATOM   3371  HA  ASP A 204      -3.286   7.121  -2.207  1.00  1.14           H  
ATOM   3372 1HB  ASP A 204      -5.154   6.289  -3.568  1.00  1.14           H  
ATOM   3373 2HB  ASP A 204      -5.401   4.958  -2.454  1.00  1.14           H  
ATOM   3374  N   GLU A 205      -2.806   6.592   0.139  1.00  1.04           N  
ATOM   3375  CA  GLU A 205      -2.492   6.357   1.546  1.00  1.04           C  
ATOM   3376  C   GLU A 205      -3.722   6.013   2.402  1.00  1.04           C  
ATOM   3377  O   GLU A 205      -3.583   5.373   3.441  1.00  1.04           O  
ATOM   3378  CB  GLU A 205      -1.795   7.578   2.158  1.00  1.04           C  
ATOM   3379  CG  GLU A 205      -1.260   7.334   3.571  1.00  1.04           C  
ATOM   3380  CD  GLU A 205      -0.538   8.527   4.196  1.00  1.04           C  
ATOM   3381  OE1 GLU A 205      -0.447   9.546   3.561  1.00  1.04           O  
ATOM   3382  OE2 GLU A 205      -0.090   8.409   5.336  1.00  1.04           O  
ATOM   3383  H   GLU A 205      -2.488   7.447  -0.295  1.00  1.04           H  
ATOM   3384  HA  GLU A 205      -1.805   5.510   1.597  1.00  1.04           H  
ATOM   3385 1HB  GLU A 205      -0.959   7.877   1.524  1.00  1.04           H  
ATOM   3386 2HB  GLU A 205      -2.495   8.414   2.203  1.00  1.04           H  
ATOM   3387 1HG  GLU A 205      -2.083   7.045   4.189  1.00  1.04           H  
ATOM   3388 2HG  GLU A 205      -0.570   6.489   3.529  1.00  1.04           H  
ATOM   3389  N   SER A 206      -4.907   6.515   2.040  1.00  0.94           N  
ATOM   3390  CA  SER A 206      -6.087   6.272   2.866  1.00  0.94           C  
ATOM   3391  C   SER A 206      -6.716   4.896   2.640  1.00  0.94           C  
ATOM   3392  O   SER A 206      -7.627   4.494   3.369  1.00  0.94           O  
ATOM   3393  CB  SER A 206      -7.122   7.366   2.653  1.00  0.94           C  
ATOM   3394  OG  SER A 206      -7.703   7.319   1.387  1.00  0.94           O  
ATOM   3395  H   SER A 206      -5.015   7.002   1.142  1.00  0.94           H  
ATOM   3396  HA  SER A 206      -5.778   6.302   3.905  1.00  0.94           H  
ATOM   3397 1HB  SER A 206      -7.897   7.282   3.415  1.00  0.94           H  
ATOM   3398 2HB  SER A 206      -6.641   8.330   2.784  1.00  0.94           H  
ATOM   3399  HG  SER A 206      -6.962   7.360   0.731  1.00  0.94           H  
ATOM   3400  N   LYS A 207      -6.275   4.171   1.617  1.00  0.85           N  
ATOM   3401  CA  LYS A 207      -6.892   2.884   1.342  1.00  0.85           C  
ATOM   3402  C   LYS A 207      -6.592   1.907   2.486  1.00  0.85           C  
ATOM   3403  O   LYS A 207      -5.422   1.722   2.872  1.00  0.85           O  
ATOM   3404  CB  LYS A 207      -6.414   2.352  -0.006  1.00  0.85           C  
ATOM   3405  CG  LYS A 207      -7.155   1.139  -0.489  1.00  0.85           C  
ATOM   3406  CD  LYS A 207      -6.758   0.748  -1.913  1.00  0.85           C  
ATOM   3407  CE  LYS A 207      -7.609  -0.409  -2.460  1.00  0.85           C  
ATOM   3408  NZ  LYS A 207      -7.275  -0.745  -3.880  1.00  0.85           N  
ATOM   3409  H   LYS A 207      -5.505   4.503   1.032  1.00  0.85           H  
ATOM   3410  HA  LYS A 207      -7.976   3.019   1.292  1.00  0.85           H  
ATOM   3411 1HB  LYS A 207      -6.521   3.137  -0.757  1.00  0.85           H  
ATOM   3412 2HB  LYS A 207      -5.351   2.106   0.055  1.00  0.85           H  
ATOM   3413 1HG  LYS A 207      -6.995   0.299   0.189  1.00  0.85           H  
ATOM   3414 2HG  LYS A 207      -8.190   1.412  -0.483  1.00  0.85           H  
ATOM   3415 1HD  LYS A 207      -6.847   1.609  -2.568  1.00  0.85           H  
ATOM   3416 2HD  LYS A 207      -5.727   0.442  -1.901  1.00  0.85           H  
ATOM   3417 1HE  LYS A 207      -7.448  -1.288  -1.841  1.00  0.85           H  
ATOM   3418 2HE  LYS A 207      -8.649  -0.133  -2.418  1.00  0.85           H  
ATOM   3419 1HZ  LYS A 207      -7.851  -1.511  -4.201  1.00  0.85           H  
ATOM   3420 2HZ  LYS A 207      -7.434   0.057  -4.476  1.00  0.85           H  
ATOM   3421 3HZ  LYS A 207      -6.303  -1.013  -3.938  1.00  0.85           H  
ATOM   3422  N   VAL A 208      -7.650   1.274   3.005  1.00  0.80           N  
ATOM   3423  CA  VAL A 208      -7.532   0.338   4.105  1.00  0.80           C  
ATOM   3424  C   VAL A 208      -8.365  -0.925   3.917  1.00  0.80           C  
ATOM   3425  O   VAL A 208      -9.525  -0.861   3.519  1.00  0.80           O  
ATOM   3426  CB  VAL A 208      -7.964   1.044   5.427  1.00  0.80           C  
ATOM   3427  CG1 VAL A 208      -9.384   1.583   5.332  1.00  0.80           C  
ATOM   3428  CG2 VAL A 208      -7.916   0.072   6.581  1.00  0.80           C  
ATOM   3429  H   VAL A 208      -8.579   1.463   2.645  1.00  0.80           H  
ATOM   3430  HA  VAL A 208      -6.496   0.071   4.172  1.00  0.80           H  
ATOM   3431  HB  VAL A 208      -7.292   1.874   5.614  1.00  0.80           H  
ATOM   3432 1HG1 VAL A 208      -9.652   2.072   6.266  1.00  0.80           H  
ATOM   3433 2HG1 VAL A 208      -9.437   2.308   4.518  1.00  0.80           H  
ATOM   3434 3HG1 VAL A 208     -10.075   0.764   5.138  1.00  0.80           H  
ATOM   3435 1HG2 VAL A 208      -8.209   0.595   7.479  1.00  0.80           H  
ATOM   3436 2HG2 VAL A 208      -8.604  -0.750   6.411  1.00  0.80           H  
ATOM   3437 3HG2 VAL A 208      -6.918  -0.316   6.692  1.00  0.80           H  
ATOM   3438  N   ALA A 209      -7.797  -2.079   4.246  1.00  0.78           N  
ATOM   3439  CA  ALA A 209      -8.610  -3.290   4.171  1.00  0.78           C  
ATOM   3440  C   ALA A 209      -8.935  -3.744   5.576  1.00  0.78           C  
ATOM   3441  O   ALA A 209      -8.115  -3.590   6.486  1.00  0.78           O  
ATOM   3442  CB  ALA A 209      -7.941  -4.381   3.366  1.00  0.78           C  
ATOM   3443  H   ALA A 209      -6.823  -2.076   4.562  1.00  0.78           H  
ATOM   3444  HA  ALA A 209      -9.549  -3.045   3.676  1.00  0.78           H  
ATOM   3445 1HB  ALA A 209      -8.609  -5.235   3.315  1.00  0.78           H  
ATOM   3446 2HB  ALA A 209      -7.756  -4.016   2.381  1.00  0.78           H  
ATOM   3447 3HB  ALA A 209      -7.067  -4.682   3.785  1.00  0.78           H  
ATOM   3448  N   VAL A 210     -10.129  -4.306   5.732  1.00  0.78           N  
ATOM   3449  CA  VAL A 210     -10.610  -4.784   7.021  1.00  0.78           C  
ATOM   3450  C   VAL A 210     -10.848  -6.305   7.061  1.00  0.78           C  
ATOM   3451  O   VAL A 210     -11.673  -6.861   6.318  1.00  0.78           O  
ATOM   3452  CB  VAL A 210     -11.900  -4.025   7.366  1.00  0.78           C  
ATOM   3453  CG1 VAL A 210     -12.461  -4.524   8.673  1.00  0.78           C  
ATOM   3454  CG2 VAL A 210     -11.624  -2.489   7.437  1.00  0.78           C  
ATOM   3455  H   VAL A 210     -10.731  -4.386   4.926  1.00  0.78           H  
ATOM   3456  HA  VAL A 210      -9.863  -4.534   7.772  1.00  0.78           H  
ATOM   3457  HB  VAL A 210     -12.627  -4.218   6.598  1.00  0.78           H  
ATOM   3458 1HG1 VAL A 210     -13.387  -3.993   8.874  1.00  0.78           H  
ATOM   3459 2HG1 VAL A 210     -12.663  -5.589   8.601  1.00  0.78           H  
ATOM   3460 3HG1 VAL A 210     -11.735  -4.342   9.470  1.00  0.78           H  
ATOM   3461 1HG2 VAL A 210     -12.556  -1.971   7.666  1.00  0.78           H  
ATOM   3462 2HG2 VAL A 210     -10.901  -2.284   8.206  1.00  0.78           H  
ATOM   3463 3HG2 VAL A 210     -11.243  -2.132   6.481  1.00  0.78           H  
ATOM   3464  N   PHE A 211     -10.092  -6.959   7.961  1.00  0.81           N  
ATOM   3465  CA  PHE A 211     -10.088  -8.416   8.166  1.00  0.81           C  
ATOM   3466  C   PHE A 211     -10.963  -8.776   9.359  1.00  0.81           C  
ATOM   3467  O   PHE A 211     -10.435  -9.204  10.389  1.00  0.81           O  
ATOM   3468  CB  PHE A 211      -8.698  -8.913   8.557  1.00  0.81           C  
ATOM   3469  CG  PHE A 211      -7.643  -8.552   7.664  1.00  0.81           C  
ATOM   3470  CD1 PHE A 211      -7.517  -7.249   7.342  1.00  0.81           C  
ATOM   3471  CD2 PHE A 211      -6.730  -9.447   7.198  1.00  0.81           C  
ATOM   3472  CE1 PHE A 211      -6.567  -6.826   6.572  1.00  0.81           C  
ATOM   3473  CE2 PHE A 211      -5.717  -9.023   6.394  1.00  0.81           C  
ATOM   3474  CZ  PHE A 211      -5.644  -7.684   6.077  1.00  0.81           C  
ATOM   3475  H   PHE A 211      -9.474  -6.390   8.544  1.00  0.81           H  
ATOM   3476  HA  PHE A 211     -10.460  -8.915   7.270  1.00  0.81           H  
ATOM   3477 1HB  PHE A 211      -8.452  -8.586   9.526  1.00  0.81           H  
ATOM   3478 2HB  PHE A 211      -8.726 -10.002   8.601  1.00  0.81           H  
ATOM   3479  HD1 PHE A 211      -8.215  -6.534   7.736  1.00  0.81           H  
ATOM   3480  HD2 PHE A 211      -6.807 -10.477   7.485  1.00  0.81           H  
ATOM   3481  HE1 PHE A 211      -6.549  -5.797   6.369  1.00  0.81           H  
ATOM   3482  HE2 PHE A 211      -4.981  -9.727   6.021  1.00  0.81           H  
ATOM   3483  HZ  PHE A 211      -4.854  -7.306   5.462  1.00  0.81           H  
ATOM   3484  N   HIS A 212     -12.262  -8.573   9.264  1.00  0.86           N  
ATOM   3485  CA  HIS A 212     -13.134  -8.853  10.406  1.00  0.86           C  
ATOM   3486  C   HIS A 212     -13.801 -10.230  10.335  1.00  0.86           C  
ATOM   3487  O   HIS A 212     -14.757 -10.458   9.585  1.00  0.86           O  
ATOM   3488  CB  HIS A 212     -14.117  -7.696  10.567  1.00  0.86           C  
ATOM   3489  CG  HIS A 212     -15.154  -7.829  11.556  1.00  0.86           C  
ATOM   3490  ND1 HIS A 212     -16.170  -6.923  11.636  1.00  0.86           N  
ATOM   3491  CD2 HIS A 212     -15.422  -8.765  12.466  1.00  0.86           C  
ATOM   3492  CE1 HIS A 212     -17.020  -7.294  12.525  1.00  0.86           C  
ATOM   3493  NE2 HIS A 212     -16.607  -8.412  13.043  1.00  0.86           N  
ATOM   3494  H   HIS A 212     -12.644  -8.222   8.395  1.00  0.86           H  
ATOM   3495  HA  HIS A 212     -12.533  -8.854  11.310  1.00  0.86           H  
ATOM   3496 1HB  HIS A 212     -13.557  -6.787  10.806  1.00  0.86           H  
ATOM   3497 2HB  HIS A 212     -14.596  -7.525   9.651  1.00  0.86           H  
ATOM   3498  HD1 HIS A 212     -16.281  -6.118  11.060  1.00  0.86           H  
ATOM   3499  HD2 HIS A 212     -14.926  -9.689  12.767  1.00  0.86           H  
ATOM   3500  HE1 HIS A 212     -17.903  -6.703  12.706  1.00  0.86           H  
ATOM   3501  N   ASP A 213     -13.235 -11.144  11.122  1.00  0.92           N  
ATOM   3502  CA  ASP A 213     -13.639 -12.546  11.210  1.00  0.92           C  
ATOM   3503  C   ASP A 213     -14.259 -12.925  12.544  1.00  0.92           C  
ATOM   3504  O   ASP A 213     -13.961 -12.314  13.568  1.00  0.92           O  
ATOM   3505  CB  ASP A 213     -12.454 -13.459  10.969  1.00  0.92           C  
ATOM   3506  CG  ASP A 213     -12.016 -13.546   9.569  1.00  0.92           C  
ATOM   3507  OD1 ASP A 213     -12.880 -13.673   8.721  1.00  0.92           O  
ATOM   3508  OD2 ASP A 213     -10.838 -13.520   9.320  1.00  0.92           O  
ATOM   3509  H   ASP A 213     -12.470 -10.815  11.721  1.00  0.92           H  
ATOM   3510  HA  ASP A 213     -14.377 -12.734  10.433  1.00  0.92           H  
ATOM   3511 1HB  ASP A 213     -11.618 -13.069  11.547  1.00  0.92           H  
ATOM   3512 2HB  ASP A 213     -12.679 -14.459  11.346  1.00  0.92           H  
ATOM   3513  N   ASP A 214     -15.103 -13.949  12.542  1.00  0.99           N  
ATOM   3514  CA  ASP A 214     -15.609 -14.482  13.797  1.00  0.99           C  
ATOM   3515  C   ASP A 214     -14.474 -15.211  14.517  1.00  0.99           C  
ATOM   3516  O   ASP A 214     -13.683 -15.912  13.881  1.00  0.99           O  
ATOM   3517  CB  ASP A 214     -16.767 -15.446  13.574  1.00  0.99           C  
ATOM   3518  CG  ASP A 214     -18.005 -14.789  12.981  1.00  0.99           C  
ATOM   3519  OD1 ASP A 214     -18.034 -13.592  12.816  1.00  0.99           O  
ATOM   3520  OD2 ASP A 214     -18.938 -15.508  12.731  1.00  0.99           O  
ATOM   3521  H   ASP A 214     -15.353 -14.394  11.672  1.00  0.99           H  
ATOM   3522  HA  ASP A 214     -15.946 -13.664  14.428  1.00  0.99           H  
ATOM   3523 1HB  ASP A 214     -16.449 -16.246  12.912  1.00  0.99           H  
ATOM   3524 2HB  ASP A 214     -17.041 -15.903  14.527  1.00  0.99           H  
ATOM   3525  N   GLY A 215     -14.454 -15.153  15.844  1.00  1.05           N  
ATOM   3526  CA  GLY A 215     -13.455 -15.876  16.640  1.00  1.05           C  
ATOM   3527  C   GLY A 215     -13.490 -17.381  16.402  1.00  1.05           C  
ATOM   3528  O   GLY A 215     -12.460 -18.050  16.398  1.00  1.05           O  
ATOM   3529  H   GLY A 215     -15.134 -14.558  16.310  1.00  1.05           H  
ATOM   3530 1HA  GLY A 215     -12.461 -15.513  16.393  1.00  1.05           H  
ATOM   3531 2HA  GLY A 215     -13.617 -15.665  17.696  1.00  1.05           H  
ATOM   3532  N   GLU A 216     -14.672 -17.912  16.127  1.00  1.11           N  
ATOM   3533  CA  GLU A 216     -14.854 -19.340  15.897  1.00  1.11           C  
ATOM   3534  C   GLU A 216     -14.103 -19.857  14.662  1.00  1.11           C  
ATOM   3535  O   GLU A 216     -13.807 -21.054  14.561  1.00  1.11           O  
ATOM   3536  CB  GLU A 216     -16.344 -19.691  15.808  1.00  1.11           C  
ATOM   3537  CG  GLU A 216     -17.111 -19.634  17.139  1.00  1.11           C  
ATOM   3538  CD  GLU A 216     -18.552 -20.122  17.001  1.00  1.11           C  
ATOM   3539  OE1 GLU A 216     -19.083 -20.003  15.924  1.00  1.11           O  
ATOM   3540  OE2 GLU A 216     -19.115 -20.618  17.968  1.00  1.11           O  
ATOM   3541  H   GLU A 216     -15.476 -17.304  16.112  1.00  1.11           H  
ATOM   3542  HA  GLU A 216     -14.451 -19.862  16.764  1.00  1.11           H  
ATOM   3543 1HB  GLU A 216     -16.832 -18.999  15.120  1.00  1.11           H  
ATOM   3544 2HB  GLU A 216     -16.464 -20.689  15.393  1.00  1.11           H  
ATOM   3545 1HG  GLU A 216     -16.598 -20.253  17.871  1.00  1.11           H  
ATOM   3546 2HG  GLU A 216     -17.111 -18.607  17.506  1.00  1.11           H  
ATOM   3547  N   LYS A 217     -13.748 -18.965  13.735  1.00  1.19           N  
ATOM   3548  CA  LYS A 217     -13.055 -19.378  12.522  1.00  1.19           C  
ATOM   3549  C   LYS A 217     -11.575 -19.639  12.773  1.00  1.19           C  
ATOM   3550  O   LYS A 217     -10.847 -20.044  11.869  1.00  1.19           O  
ATOM   3551  CB  LYS A 217     -13.211 -18.330  11.445  1.00  1.19           C  
ATOM   3552  CG  LYS A 217     -14.615 -18.189  10.923  1.00  1.19           C  
ATOM   3553  CD  LYS A 217     -14.722 -17.004  10.019  1.00  1.19           C  
ATOM   3554  CE  LYS A 217     -13.886 -17.204   8.778  1.00  1.19           C  
ATOM   3555  NZ  LYS A 217     -14.007 -16.086   7.860  1.00  1.19           N  
ATOM   3556  H   LYS A 217     -13.942 -17.971  13.863  1.00  1.19           H  
ATOM   3557  HA  LYS A 217     -13.499 -20.307  12.168  1.00  1.19           H  
ATOM   3558 1HB  LYS A 217     -12.893 -17.358  11.835  1.00  1.19           H  
ATOM   3559 2HB  LYS A 217     -12.563 -18.575  10.608  1.00  1.19           H  
ATOM   3560 1HG  LYS A 217     -14.864 -19.081  10.361  1.00  1.19           H  
ATOM   3561 2HG  LYS A 217     -15.314 -18.089  11.754  1.00  1.19           H  
ATOM   3562 1HD  LYS A 217     -15.765 -16.852   9.735  1.00  1.19           H  
ATOM   3563 2HD  LYS A 217     -14.367 -16.112  10.538  1.00  1.19           H  
ATOM   3564 1HE  LYS A 217     -12.853 -17.293   9.067  1.00  1.19           H  
ATOM   3565 2HE  LYS A 217     -14.199 -18.127   8.268  1.00  1.19           H  
ATOM   3566 1HZ  LYS A 217     -13.422 -16.226   7.050  1.00  1.19           H  
ATOM   3567 2HZ  LYS A 217     -14.949 -15.985   7.567  1.00  1.19           H  
ATOM   3568 3HZ  LYS A 217     -13.694 -15.206   8.299  1.00  1.19           H  
ATOM   3569  N   PHE A 218     -11.132 -19.409  14.000  1.00  1.30           N  
ATOM   3570  CA  PHE A 218      -9.772 -19.682  14.390  1.00  1.30           C  
ATOM   3571  C   PHE A 218      -9.760 -20.658  15.552  1.00  1.30           C  
ATOM   3572  O   PHE A 218      -9.447 -20.266  16.665  1.00  1.30           O  
ATOM   3573  CB  PHE A 218      -9.076 -18.390  14.804  1.00  1.30           C  
ATOM   3574  CG  PHE A 218      -9.021 -17.358  13.725  1.00  1.30           C  
ATOM   3575  CD1 PHE A 218     -10.003 -16.406  13.665  1.00  1.30           C  
ATOM   3576  CD2 PHE A 218      -7.993 -17.319  12.782  1.00  1.30           C  
ATOM   3577  CE1 PHE A 218      -9.986 -15.453  12.703  1.00  1.30           C  
ATOM   3578  CE2 PHE A 218      -7.974 -16.352  11.804  1.00  1.30           C  
ATOM   3579  CZ  PHE A 218      -8.978 -15.414  11.761  1.00  1.30           C  
ATOM   3580  H   PHE A 218     -11.762 -19.038  14.712  1.00  1.30           H  
ATOM   3581  HA  PHE A 218      -9.250 -20.137  13.559  1.00  1.30           H  
ATOM   3582 1HB  PHE A 218      -9.613 -17.960  15.654  1.00  1.30           H  
ATOM   3583 2HB  PHE A 218      -8.068 -18.602  15.141  1.00  1.30           H  
ATOM   3584  HD1 PHE A 218     -10.813 -16.420  14.402  1.00  1.30           H  
ATOM   3585  HD2 PHE A 218      -7.206 -18.056  12.816  1.00  1.30           H  
ATOM   3586  HE1 PHE A 218     -10.774 -14.727  12.692  1.00  1.30           H  
ATOM   3587  HE2 PHE A 218      -7.176 -16.330  11.070  1.00  1.30           H  
ATOM   3588  HZ  PHE A 218      -8.982 -14.639  10.986  1.00  1.30           H  
ATOM   3589  N   GLY A 219     -10.142 -21.917  15.321  1.00  1.45           N  
ATOM   3590  CA  GLY A 219     -10.153 -22.893  16.407  1.00  1.45           C  
ATOM   3591  C   GLY A 219     -11.425 -23.721  16.606  1.00  1.45           C  
ATOM   3592  O   GLY A 219     -11.327 -24.832  17.127  1.00  1.45           O  
ATOM   3593  H   GLY A 219     -10.423 -22.217  14.388  1.00  1.45           H  
ATOM   3594 1HA  GLY A 219      -9.326 -23.572  16.256  1.00  1.45           H  
ATOM   3595 2HA  GLY A 219      -9.940 -22.373  17.339  1.00  1.45           H  
ATOM   3596  N   ILE A 220     -12.594 -23.240  16.165  1.00  1.62           N  
ATOM   3597  CA  ILE A 220     -13.827 -24.008  16.333  1.00  1.62           C  
ATOM   3598  C   ILE A 220     -14.266 -24.667  15.022  1.00  1.62           C  
ATOM   3599  O   ILE A 220     -14.554 -25.866  15.005  1.00  1.62           O  
ATOM   3600  CB  ILE A 220     -14.919 -23.141  16.966  1.00  1.62           C  
ATOM   3601  CG1 ILE A 220     -14.410 -22.647  18.327  1.00  1.62           C  
ATOM   3602  CG2 ILE A 220     -16.217 -23.894  17.093  1.00  1.62           C  
ATOM   3603  CD1 ILE A 220     -14.065 -23.790  19.252  1.00  1.62           C  
ATOM   3604  H   ILE A 220     -12.667 -22.332  15.713  1.00  1.62           H  
ATOM   3605  HA  ILE A 220     -13.630 -24.812  17.039  1.00  1.62           H  
ATOM   3606  HB  ILE A 220     -15.083 -22.284  16.351  1.00  1.62           H  
ATOM   3607 1HG1 ILE A 220     -13.517 -22.042  18.171  1.00  1.62           H  
ATOM   3608 2HG1 ILE A 220     -15.169 -22.025  18.803  1.00  1.62           H  
ATOM   3609 1HG2 ILE A 220     -16.972 -23.241  17.538  1.00  1.62           H  
ATOM   3610 2HG2 ILE A 220     -16.554 -24.210  16.099  1.00  1.62           H  
ATOM   3611 3HG2 ILE A 220     -16.074 -24.771  17.725  1.00  1.62           H  
ATOM   3612 1HD1 ILE A 220     -13.691 -23.439  20.182  1.00  1.62           H  
ATOM   3613 2HD1 ILE A 220     -14.956 -24.395  19.434  1.00  1.62           H  
ATOM   3614 3HD1 ILE A 220     -13.305 -24.411  18.795  1.00  1.62           H  
ATOM   3615  N   TRP A 221     -14.279 -23.914  13.914  1.00  1.77           N  
ATOM   3616  CA  TRP A 221     -14.640 -24.542  12.641  1.00  1.77           C  
ATOM   3617  C   TRP A 221     -13.723 -25.768  12.522  1.00  1.77           C  
ATOM   3618  O   TRP A 221     -12.523 -25.651  12.811  1.00  1.77           O  
ATOM   3619  CB  TRP A 221     -14.435 -23.573  11.464  1.00  1.77           C  
ATOM   3620  CG  TRP A 221     -15.465 -22.503  11.284  1.00  1.77           C  
ATOM   3621  CD1 TRP A 221     -16.110 -21.773  12.234  1.00  1.77           C  
ATOM   3622  CD2 TRP A 221     -15.960 -22.031  10.004  1.00  1.77           C  
ATOM   3623  NE1 TRP A 221     -16.981 -20.878  11.632  1.00  1.77           N  
ATOM   3624  CE2 TRP A 221     -16.897 -21.030  10.268  1.00  1.77           C  
ATOM   3625  CE3 TRP A 221     -15.681 -22.378   8.668  1.00  1.77           C  
ATOM   3626  CZ2 TRP A 221     -17.566 -20.366   9.249  1.00  1.77           C  
ATOM   3627  CZ3 TRP A 221     -16.347 -21.714   7.649  1.00  1.77           C  
ATOM   3628  CH2 TRP A 221     -17.266 -20.734   7.930  1.00  1.77           C  
ATOM   3629  H   TRP A 221     -14.059 -22.921  13.979  1.00  1.77           H  
ATOM   3630  HA  TRP A 221     -15.683 -24.844  12.687  1.00  1.77           H  
ATOM   3631 1HB  TRP A 221     -13.510 -23.049  11.642  1.00  1.77           H  
ATOM   3632 2HB  TRP A 221     -14.320 -24.112  10.532  1.00  1.77           H  
ATOM   3633  HD1 TRP A 221     -15.966 -21.881  13.307  1.00  1.77           H  
ATOM   3634  HE1 TRP A 221     -17.580 -20.223  12.120  1.00  1.77           H  
ATOM   3635  HE3 TRP A 221     -14.956 -23.157   8.437  1.00  1.77           H  
ATOM   3636  HZ2 TRP A 221     -18.299 -19.585   9.452  1.00  1.77           H  
ATOM   3637  HZ3 TRP A 221     -16.124 -21.996   6.620  1.00  1.77           H  
ATOM   3638  HH2 TRP A 221     -17.775 -20.233   7.108  1.00  1.77           H  
ATOM   3639  N   PRO A 222     -14.196 -26.898  11.959  1.00  1.88           N  
ATOM   3640  CA  PRO A 222     -13.542 -28.208  11.994  1.00  1.88           C  
ATOM   3641  C   PRO A 222     -12.136 -28.322  11.419  1.00  1.88           C  
ATOM   3642  O   PRO A 222     -11.389 -29.212  11.822  1.00  1.88           O  
ATOM   3643  CB  PRO A 222     -14.525 -29.075  11.182  1.00  1.88           C  
ATOM   3644  CG  PRO A 222     -15.335 -28.098  10.347  1.00  1.88           C  
ATOM   3645  CD  PRO A 222     -15.471 -26.879  11.219  1.00  1.88           C  
ATOM   3646  HA  PRO A 222     -13.534 -28.547  13.042  1.00  1.88           H  
ATOM   3647 1HB  PRO A 222     -13.959 -29.789  10.562  1.00  1.88           H  
ATOM   3648 2HB  PRO A 222     -15.150 -29.668  11.864  1.00  1.88           H  
ATOM   3649 1HG  PRO A 222     -14.820 -27.892   9.397  1.00  1.88           H  
ATOM   3650 2HG  PRO A 222     -16.317 -28.539  10.086  1.00  1.88           H  
ATOM   3651 1HD  PRO A 222     -15.591 -25.996  10.593  1.00  1.88           H  
ATOM   3652 2HD  PRO A 222     -16.309 -27.004  11.920  1.00  1.88           H  
ATOM   3653  N   MET A 223     -11.752 -27.441  10.510  1.00  1.89           N  
ATOM   3654  CA  MET A 223     -10.400 -27.505   9.967  1.00  1.89           C  
ATOM   3655  C   MET A 223      -9.540 -26.339  10.401  1.00  1.89           C  
ATOM   3656  O   MET A 223      -8.371 -26.257  10.023  1.00  1.89           O  
ATOM   3657  CB  MET A 223     -10.413 -27.576   8.450  1.00  1.89           C  
ATOM   3658  CG  MET A 223     -10.964 -28.846   7.884  1.00  1.89           C  
ATOM   3659  SD  MET A 223      -9.964 -30.257   8.387  1.00  1.89           S  
ATOM   3660  CE  MET A 223      -8.418 -29.907   7.523  1.00  1.89           C  
ATOM   3661  H   MET A 223     -12.387 -26.726  10.193  1.00  1.89           H  
ATOM   3662  HA  MET A 223      -9.918 -28.409  10.339  1.00  1.89           H  
ATOM   3663 1HB  MET A 223     -10.992 -26.746   8.053  1.00  1.89           H  
ATOM   3664 2HB  MET A 223      -9.398 -27.476   8.085  1.00  1.89           H  
ATOM   3665 1HG  MET A 223     -11.984 -28.998   8.237  1.00  1.89           H  
ATOM   3666 2HG  MET A 223     -10.975 -28.796   6.795  1.00  1.89           H  
ATOM   3667 1HE  MET A 223      -7.695 -30.698   7.735  1.00  1.89           H  
ATOM   3668 2HE  MET A 223      -8.597 -29.856   6.450  1.00  1.89           H  
ATOM   3669 3HE  MET A 223      -8.013 -28.955   7.874  1.00  1.89           H  
ATOM   3670  N   THR A 224     -10.075 -25.445  11.217  1.00  1.79           N  
ATOM   3671  CA  THR A 224      -9.290 -24.267  11.514  1.00  1.79           C  
ATOM   3672  C   THR A 224      -8.395 -24.455  12.705  1.00  1.79           C  
ATOM   3673  O   THR A 224      -7.354 -23.829  12.792  1.00  1.79           O  
ATOM   3674  CB  THR A 224     -10.185 -23.057  11.719  1.00  1.79           C  
ATOM   3675  OG1 THR A 224     -11.057 -23.270  12.846  1.00  1.79           O  
ATOM   3676  CG2 THR A 224     -10.982 -22.838  10.463  1.00  1.79           C  
ATOM   3677  H   THR A 224     -11.012 -25.562  11.605  1.00  1.79           H  
ATOM   3678  HA  THR A 224      -8.658 -24.052  10.653  1.00  1.79           H  
ATOM   3679  HB  THR A 224      -9.572 -22.183  11.913  1.00  1.79           H  
ATOM   3680  HG1 THR A 224     -11.481 -24.164  12.777  1.00  1.79           H  
ATOM   3681 1HG2 THR A 224     -11.628 -21.972  10.568  1.00  1.79           H  
ATOM   3682 2HG2 THR A 224     -10.283 -22.671   9.649  1.00  1.79           H  
ATOM   3683 3HG2 THR A 224     -11.586 -23.719  10.259  1.00  1.79           H  
ATOM   3684  N   TYR A 225      -8.722 -25.356  13.616  1.00  1.61           N  
ATOM   3685  CA  TYR A 225      -7.790 -25.530  14.720  1.00  1.61           C  
ATOM   3686  C   TYR A 225      -6.482 -26.008  14.094  1.00  1.61           C  
ATOM   3687  O   TYR A 225      -5.390 -25.517  14.414  1.00  1.61           O  
ATOM   3688  CB  TYR A 225      -8.291 -26.500  15.786  1.00  1.61           C  
ATOM   3689  CG  TYR A 225      -7.382 -26.546  16.993  1.00  1.61           C  
ATOM   3690  CD1 TYR A 225      -7.467 -25.541  17.953  1.00  1.61           C  
ATOM   3691  CD2 TYR A 225      -6.458 -27.554  17.139  1.00  1.61           C  
ATOM   3692  CE1 TYR A 225      -6.635 -25.548  19.044  1.00  1.61           C  
ATOM   3693  CE2 TYR A 225      -5.623 -27.564  18.239  1.00  1.61           C  
ATOM   3694  CZ  TYR A 225      -5.708 -26.566  19.187  1.00  1.61           C  
ATOM   3695  OH  TYR A 225      -4.869 -26.581  20.276  1.00  1.61           O  
ATOM   3696  H   TYR A 225      -9.588 -25.878  13.554  1.00  1.61           H  
ATOM   3697  HA  TYR A 225      -7.601 -24.566  15.183  1.00  1.61           H  
ATOM   3698 1HB  TYR A 225      -9.290 -26.205  16.114  1.00  1.61           H  
ATOM   3699 2HB  TYR A 225      -8.362 -27.504  15.368  1.00  1.61           H  
ATOM   3700  HD1 TYR A 225      -8.190 -24.744  17.839  1.00  1.61           H  
ATOM   3701  HD2 TYR A 225      -6.379 -28.344  16.387  1.00  1.61           H  
ATOM   3702  HE1 TYR A 225      -6.704 -24.755  19.788  1.00  1.61           H  
ATOM   3703  HE2 TYR A 225      -4.888 -28.365  18.350  1.00  1.61           H  
ATOM   3704  HH  TYR A 225      -4.290 -27.347  20.219  1.00  1.61           H  
ATOM   3705  N   GLU A 226      -6.616 -26.976  13.176  1.00  1.42           N  
ATOM   3706  CA  GLU A 226      -5.468 -27.519  12.480  1.00  1.42           C  
ATOM   3707  C   GLU A 226      -4.749 -26.456  11.649  1.00  1.42           C  
ATOM   3708  O   GLU A 226      -3.553 -26.200  11.833  1.00  1.42           O  
ATOM   3709  CB  GLU A 226      -5.897 -28.669  11.544  1.00  1.42           C  
ATOM   3710  CG  GLU A 226      -4.726 -29.300  10.761  1.00  1.42           C  
ATOM   3711  CD  GLU A 226      -5.111 -30.489   9.882  1.00  1.42           C  
ATOM   3712  OE1 GLU A 226      -6.262 -30.850   9.855  1.00  1.42           O  
ATOM   3713  OE2 GLU A 226      -4.232 -31.036   9.242  1.00  1.42           O  
ATOM   3714  H   GLU A 226      -7.539 -27.324  12.959  1.00  1.42           H  
ATOM   3715  HA  GLU A 226      -4.787 -27.915  13.223  1.00  1.42           H  
ATOM   3716 1HB  GLU A 226      -6.373 -29.455  12.131  1.00  1.42           H  
ATOM   3717 2HB  GLU A 226      -6.633 -28.303  10.823  1.00  1.42           H  
ATOM   3718 1HG  GLU A 226      -4.288 -28.528  10.125  1.00  1.42           H  
ATOM   3719 2HG  GLU A 226      -3.964 -29.613  11.478  1.00  1.42           H  
ATOM   3720  N   TRP A 227      -5.476 -25.756  10.771  1.00  1.26           N  
ATOM   3721  CA  TRP A 227      -4.756 -24.820   9.922  1.00  1.26           C  
ATOM   3722  C   TRP A 227      -4.175 -23.640  10.680  1.00  1.26           C  
ATOM   3723  O   TRP A 227      -3.062 -23.211  10.392  1.00  1.26           O  
ATOM   3724  CB  TRP A 227      -5.630 -24.253   8.800  1.00  1.26           C  
ATOM   3725  CG  TRP A 227      -6.031 -25.254   7.753  1.00  1.26           C  
ATOM   3726  CD1 TRP A 227      -7.294 -25.582   7.373  1.00  1.26           C  
ATOM   3727  CD2 TRP A 227      -5.154 -26.111   6.996  1.00  1.26           C  
ATOM   3728  NE1 TRP A 227      -7.261 -26.558   6.407  1.00  1.26           N  
ATOM   3729  CE2 TRP A 227      -5.964 -26.901   6.174  1.00  1.26           C  
ATOM   3730  CE3 TRP A 227      -3.770 -26.273   6.952  1.00  1.26           C  
ATOM   3731  CZ2 TRP A 227      -5.434 -27.843   5.313  1.00  1.26           C  
ATOM   3732  CZ3 TRP A 227      -3.235 -27.221   6.091  1.00  1.26           C  
ATOM   3733  CH2 TRP A 227      -4.047 -27.986   5.292  1.00  1.26           C  
ATOM   3734  H   TRP A 227      -6.475 -25.918  10.638  1.00  1.26           H  
ATOM   3735  HA  TRP A 227      -3.932 -25.362   9.462  1.00  1.26           H  
ATOM   3736 1HB  TRP A 227      -6.544 -23.837   9.233  1.00  1.26           H  
ATOM   3737 2HB  TRP A 227      -5.108 -23.429   8.312  1.00  1.26           H  
ATOM   3738  HD1 TRP A 227      -8.198 -25.127   7.770  1.00  1.26           H  
ATOM   3739  HE1 TRP A 227      -8.062 -26.966   5.947  1.00  1.26           H  
ATOM   3740  HE3 TRP A 227      -3.126 -25.665   7.584  1.00  1.26           H  
ATOM   3741  HZ2 TRP A 227      -6.064 -28.461   4.670  1.00  1.26           H  
ATOM   3742  HZ3 TRP A 227      -2.152 -27.341   6.064  1.00  1.26           H  
ATOM   3743  HH2 TRP A 227      -3.597 -28.722   4.625  1.00  1.26           H  
ATOM   3744  N   VAL A 228      -4.914 -23.120  11.653  1.00  1.14           N  
ATOM   3745  CA  VAL A 228      -4.522 -21.922  12.368  1.00  1.14           C  
ATOM   3746  C   VAL A 228      -3.464 -22.168  13.450  1.00  1.14           C  
ATOM   3747  O   VAL A 228      -2.518 -21.378  13.584  1.00  1.14           O  
ATOM   3748  CB  VAL A 228      -5.762 -21.244  12.961  1.00  1.14           C  
ATOM   3749  CG1 VAL A 228      -5.381 -20.077  13.773  1.00  1.14           C  
ATOM   3750  CG2 VAL A 228      -6.694 -20.829  11.801  1.00  1.14           C  
ATOM   3751  H   VAL A 228      -5.810 -23.533  11.887  1.00  1.14           H  
ATOM   3752  HA  VAL A 228      -4.129 -21.229  11.642  1.00  1.14           H  
ATOM   3753  HB  VAL A 228      -6.257 -21.932  13.634  1.00  1.14           H  
ATOM   3754 1HG1 VAL A 228      -6.263 -19.634  14.202  1.00  1.14           H  
ATOM   3755 2HG1 VAL A 228      -4.718 -20.393  14.557  1.00  1.14           H  
ATOM   3756 3HG1 VAL A 228      -4.893 -19.365  13.139  1.00  1.14           H  
ATOM   3757 1HG2 VAL A 228      -7.578 -20.361  12.180  1.00  1.14           H  
ATOM   3758 2HG2 VAL A 228      -6.173 -20.131  11.142  1.00  1.14           H  
ATOM   3759 3HG2 VAL A 228      -6.977 -21.716  11.228  1.00  1.14           H  
ATOM   3760  N   TYR A 229      -3.604 -23.237  14.248  1.00  1.07           N  
ATOM   3761  CA  TYR A 229      -2.644 -23.412  15.329  1.00  1.07           C  
ATOM   3762  C   TYR A 229      -1.693 -24.583  15.165  1.00  1.07           C  
ATOM   3763  O   TYR A 229      -0.482 -24.411  15.311  1.00  1.07           O  
ATOM   3764  CB  TYR A 229      -3.395 -23.619  16.624  1.00  1.07           C  
ATOM   3765  CG  TYR A 229      -4.306 -22.542  16.882  1.00  1.07           C  
ATOM   3766  CD1 TYR A 229      -5.612 -22.824  16.780  1.00  1.07           C  
ATOM   3767  CD2 TYR A 229      -3.873 -21.268  17.188  1.00  1.07           C  
ATOM   3768  CE1 TYR A 229      -6.519 -21.886  17.004  1.00  1.07           C  
ATOM   3769  CE2 TYR A 229      -4.811 -20.300  17.405  1.00  1.07           C  
ATOM   3770  CZ  TYR A 229      -6.128 -20.625  17.322  1.00  1.07           C  
ATOM   3771  OH  TYR A 229      -7.077 -19.725  17.574  1.00  1.07           O  
ATOM   3772  H   TYR A 229      -4.365 -23.909  14.136  1.00  1.07           H  
ATOM   3773  HA  TYR A 229      -2.042 -22.509  15.407  1.00  1.07           H  
ATOM   3774 1HB  TYR A 229      -3.968 -24.553  16.577  1.00  1.07           H  
ATOM   3775 2HB  TYR A 229      -2.698 -23.696  17.455  1.00  1.07           H  
ATOM   3776  HD1 TYR A 229      -5.911 -23.826  16.526  1.00  1.07           H  
ATOM   3777  HD2 TYR A 229      -2.811 -21.040  17.258  1.00  1.07           H  
ATOM   3778  HE1 TYR A 229      -7.563 -22.123  16.941  1.00  1.07           H  
ATOM   3779  HE2 TYR A 229      -4.517 -19.288  17.658  1.00  1.07           H  
ATOM   3780  HH  TYR A 229      -7.751 -20.186  18.148  1.00  1.07           H  
ATOM   3781  N   GLU A 230      -2.206 -25.766  14.826  1.00  1.01           N  
ATOM   3782  CA  GLU A 230      -1.321 -26.939  14.778  1.00  1.01           C  
ATOM   3783  C   GLU A 230      -0.251 -26.797  13.706  1.00  1.01           C  
ATOM   3784  O   GLU A 230       0.896 -27.203  13.895  1.00  1.01           O  
ATOM   3785  CB  GLU A 230      -2.098 -28.228  14.567  1.00  1.01           C  
ATOM   3786  CG  GLU A 230      -2.983 -28.615  15.752  1.00  1.01           C  
ATOM   3787  CD  GLU A 230      -3.755 -29.895  15.545  1.00  1.01           C  
ATOM   3788  OE1 GLU A 230      -3.786 -30.381  14.443  1.00  1.01           O  
ATOM   3789  OE2 GLU A 230      -4.295 -30.399  16.504  1.00  1.01           O  
ATOM   3790  H   GLU A 230      -3.211 -25.845  14.645  1.00  1.01           H  
ATOM   3791  HA  GLU A 230      -0.815 -27.016  15.740  1.00  1.01           H  
ATOM   3792 1HB  GLU A 230      -2.687 -28.147  13.673  1.00  1.01           H  
ATOM   3793 2HB  GLU A 230      -1.394 -29.043  14.408  1.00  1.01           H  
ATOM   3794 1HG  GLU A 230      -2.366 -28.712  16.643  1.00  1.01           H  
ATOM   3795 2HG  GLU A 230      -3.685 -27.798  15.918  1.00  1.01           H  
ATOM   3796  N   LYS A 231      -0.618 -26.162  12.599  1.00  0.96           N  
ATOM   3797  CA  LYS A 231       0.305 -25.948  11.495  1.00  0.96           C  
ATOM   3798  C   LYS A 231       1.150 -24.673  11.665  1.00  0.96           C  
ATOM   3799  O   LYS A 231       1.964 -24.353  10.796  1.00  0.96           O  
ATOM   3800  CB  LYS A 231      -0.470 -25.902  10.178  1.00  0.96           C  
ATOM   3801  CG  LYS A 231      -1.239 -27.203   9.852  1.00  0.96           C  
ATOM   3802  CD  LYS A 231      -0.342 -28.383   9.569  1.00  0.96           C  
ATOM   3803  CE  LYS A 231      -1.194 -29.598   9.189  1.00  0.96           C  
ATOM   3804  NZ  LYS A 231      -0.376 -30.807   8.909  1.00  0.96           N  
ATOM   3805  H   LYS A 231      -1.598 -25.892  12.494  1.00  0.96           H  
ATOM   3806  HA  LYS A 231       0.990 -26.794  11.458  1.00  0.96           H  
ATOM   3807 1HB  LYS A 231      -1.203 -25.091  10.220  1.00  0.96           H  
ATOM   3808 2HB  LYS A 231       0.211 -25.689   9.358  1.00  0.96           H  
ATOM   3809 1HG  LYS A 231      -1.852 -27.476  10.703  1.00  0.96           H  
ATOM   3810 2HG  LYS A 231      -1.889 -27.046   9.008  1.00  0.96           H  
ATOM   3811 1HD  LYS A 231       0.340 -28.145   8.753  1.00  0.96           H  
ATOM   3812 2HD  LYS A 231       0.241 -28.618  10.460  1.00  0.96           H  
ATOM   3813 1HE  LYS A 231      -1.868 -29.820  10.012  1.00  0.96           H  
ATOM   3814 2HE  LYS A 231      -1.788 -29.357   8.305  1.00  0.96           H  
ATOM   3815 1HZ  LYS A 231      -0.998 -31.572   8.673  1.00  0.96           H  
ATOM   3816 2HZ  LYS A 231       0.246 -30.625   8.137  1.00  0.96           H  
ATOM   3817 3HZ  LYS A 231       0.162 -31.049   9.727  1.00  0.96           H  
ATOM   3818  N   GLY A 232       0.935 -23.915  12.751  1.00  0.93           N  
ATOM   3819  CA  GLY A 232       1.698 -22.697  13.024  1.00  0.93           C  
ATOM   3820  C   GLY A 232       1.292 -21.451  12.225  1.00  0.93           C  
ATOM   3821  O   GLY A 232       1.991 -20.433  12.290  1.00  0.93           O  
ATOM   3822  H   GLY A 232       0.275 -24.220  13.462  1.00  0.93           H  
ATOM   3823 1HA  GLY A 232       1.608 -22.475  14.088  1.00  0.93           H  
ATOM   3824 2HA  GLY A 232       2.753 -22.903  12.847  1.00  0.93           H  
ATOM   3825  N   TRP A 233       0.166 -21.511  11.508  1.00  0.89           N  
ATOM   3826  CA  TRP A 233      -0.265 -20.411  10.645  1.00  0.89           C  
ATOM   3827  C   TRP A 233      -0.490 -19.078  11.361  1.00  0.89           C  
ATOM   3828  O   TRP A 233      -0.053 -18.051  10.852  1.00  0.89           O  
ATOM   3829  CB  TRP A 233      -1.564 -20.777   9.921  1.00  0.89           C  
ATOM   3830  CG  TRP A 233      -2.075 -19.715   9.019  1.00  0.89           C  
ATOM   3831  CD1 TRP A 233      -1.806 -19.557   7.700  1.00  0.89           C  
ATOM   3832  CD2 TRP A 233      -2.933 -18.619   9.387  1.00  0.89           C  
ATOM   3833  NE1 TRP A 233      -2.417 -18.430   7.231  1.00  0.89           N  
ATOM   3834  CE2 TRP A 233      -3.077 -17.825   8.273  1.00  0.89           C  
ATOM   3835  CE3 TRP A 233      -3.562 -18.252  10.562  1.00  0.89           C  
ATOM   3836  CZ2 TRP A 233      -3.787 -16.652   8.323  1.00  0.89           C  
ATOM   3837  CZ3 TRP A 233      -4.279 -17.104  10.604  1.00  0.89           C  
ATOM   3838  CH2 TRP A 233      -4.376 -16.322   9.537  1.00  0.89           C  
ATOM   3839  H   TRP A 233      -0.382 -22.360  11.530  1.00  0.89           H  
ATOM   3840  HA  TRP A 233       0.505 -20.262   9.893  1.00  0.89           H  
ATOM   3841 1HB  TRP A 233      -1.420 -21.689   9.345  1.00  0.89           H  
ATOM   3842 2HB  TRP A 233      -2.293 -20.955  10.648  1.00  0.89           H  
ATOM   3843  HD1 TRP A 233      -1.192 -20.230   7.104  1.00  0.89           H  
ATOM   3844  HE1 TRP A 233      -2.388 -18.105   6.255  1.00  0.89           H  
ATOM   3845  HE3 TRP A 233      -3.480 -18.872  11.436  1.00  0.89           H  
ATOM   3846  HZ2 TRP A 233      -3.895 -16.000   7.453  1.00  0.89           H  
ATOM   3847  HZ3 TRP A 233      -4.759 -16.830  11.530  1.00  0.89           H  
ATOM   3848  HH2 TRP A 233      -4.931 -15.420   9.637  1.00  0.89           H  
ATOM   3849  N   LEU A 234      -1.155 -19.050  12.520  1.00  0.86           N  
ATOM   3850  CA  LEU A 234      -1.439 -17.749  13.146  1.00  0.86           C  
ATOM   3851  C   LEU A 234      -0.150 -17.048  13.526  1.00  0.86           C  
ATOM   3852  O   LEU A 234       0.007 -15.841  13.327  1.00  0.86           O  
ATOM   3853  CB  LEU A 234      -2.316 -17.913  14.385  1.00  0.86           C  
ATOM   3854  CG  LEU A 234      -2.814 -16.616  15.038  1.00  0.86           C  
ATOM   3855  CD1 LEU A 234      -3.644 -15.853  14.034  1.00  0.86           C  
ATOM   3856  CD2 LEU A 234      -3.674 -16.930  16.232  1.00  0.86           C  
ATOM   3857  H   LEU A 234      -1.518 -19.914  12.929  1.00  0.86           H  
ATOM   3858  HA  LEU A 234      -1.954 -17.116  12.433  1.00  0.86           H  
ATOM   3859 1HB  LEU A 234      -3.155 -18.494  14.127  1.00  0.86           H  
ATOM   3860 2HB  LEU A 234      -1.751 -18.465  15.137  1.00  0.86           H  
ATOM   3861  HG  LEU A 234      -1.966 -16.002  15.337  1.00  0.86           H  
ATOM   3862 1HD1 LEU A 234      -4.007 -14.944  14.495  1.00  0.86           H  
ATOM   3863 2HD1 LEU A 234      -3.038 -15.611  13.160  1.00  0.86           H  
ATOM   3864 3HD1 LEU A 234      -4.492 -16.466  13.739  1.00  0.86           H  
ATOM   3865 1HD2 LEU A 234      -4.012 -15.993  16.651  1.00  0.86           H  
ATOM   3866 2HD2 LEU A 234      -4.531 -17.526  15.915  1.00  0.86           H  
ATOM   3867 3HD2 LEU A 234      -3.112 -17.480  16.975  1.00  0.86           H  
ATOM   3868  N   ARG A 235       0.787 -17.809  14.075  1.00  0.84           N  
ATOM   3869  CA  ARG A 235       2.072 -17.254  14.442  1.00  0.84           C  
ATOM   3870  C   ARG A 235       2.787 -16.719  13.197  1.00  0.84           C  
ATOM   3871  O   ARG A 235       3.245 -15.572  13.188  1.00  0.84           O  
ATOM   3872  CB  ARG A 235       2.898 -18.308  15.170  1.00  0.84           C  
ATOM   3873  CG  ARG A 235       4.239 -17.841  15.680  1.00  0.84           C  
ATOM   3874  CD  ARG A 235       4.943 -18.856  16.520  1.00  0.84           C  
ATOM   3875  NE  ARG A 235       4.278 -19.051  17.817  1.00  0.84           N  
ATOM   3876  CZ  ARG A 235       3.593 -20.148  18.209  1.00  0.84           C  
ATOM   3877  NH1 ARG A 235       3.472 -21.193  17.407  1.00  0.84           N  
ATOM   3878  NH2 ARG A 235       3.049 -20.164  19.418  1.00  0.84           N  
ATOM   3879  H   ARG A 235       0.607 -18.793  14.210  1.00  0.84           H  
ATOM   3880  HA  ARG A 235       1.908 -16.423  15.128  1.00  0.84           H  
ATOM   3881 1HB  ARG A 235       2.336 -18.681  16.022  1.00  0.84           H  
ATOM   3882 2HB  ARG A 235       3.075 -19.151  14.498  1.00  0.84           H  
ATOM   3883 1HG  ARG A 235       4.879 -17.566  14.842  1.00  0.84           H  
ATOM   3884 2HG  ARG A 235       4.090 -16.989  16.316  1.00  0.84           H  
ATOM   3885 1HD  ARG A 235       4.965 -19.810  15.997  1.00  0.84           H  
ATOM   3886 2HD  ARG A 235       5.960 -18.519  16.710  1.00  0.84           H  
ATOM   3887  HE  ARG A 235       4.324 -18.264  18.487  1.00  0.84           H  
ATOM   3888 1HH1 ARG A 235       3.894 -21.175  16.490  1.00  0.84           H  
ATOM   3889 2HH1 ARG A 235       2.958 -22.009  17.712  1.00  0.84           H  
ATOM   3890 1HH2 ARG A 235       3.161 -19.340  20.042  1.00  0.84           H  
ATOM   3891 2HH2 ARG A 235       2.537 -20.969  19.735  1.00  0.84           H  
ATOM   3892  N   GLU A 236       2.844 -17.533  12.124  1.00  0.83           N  
ATOM   3893  CA  GLU A 236       3.496 -17.110  10.882  1.00  0.83           C  
ATOM   3894  C   GLU A 236       2.821 -15.876  10.288  1.00  0.83           C  
ATOM   3895  O   GLU A 236       3.485 -14.960   9.798  1.00  0.83           O  
ATOM   3896  CB  GLU A 236       3.508 -18.237   9.836  1.00  0.83           C  
ATOM   3897  CG  GLU A 236       4.280 -17.869   8.539  1.00  0.83           C  
ATOM   3898  CD  GLU A 236       4.371 -19.001   7.514  1.00  0.83           C  
ATOM   3899  OE1 GLU A 236       3.783 -20.034   7.723  1.00  0.83           O  
ATOM   3900  OE2 GLU A 236       5.058 -18.822   6.525  1.00  0.83           O  
ATOM   3901  H   GLU A 236       2.439 -18.471  12.172  1.00  0.83           H  
ATOM   3902  HA  GLU A 236       4.529 -16.850  11.113  1.00  0.83           H  
ATOM   3903 1HB  GLU A 236       3.956 -19.132  10.267  1.00  0.83           H  
ATOM   3904 2HB  GLU A 236       2.480 -18.486   9.562  1.00  0.83           H  
ATOM   3905 1HG  GLU A 236       3.782 -17.018   8.073  1.00  0.83           H  
ATOM   3906 2HG  GLU A 236       5.287 -17.551   8.810  1.00  0.83           H  
ATOM   3907  N   PHE A 237       1.491 -15.849  10.336  1.00  0.83           N  
ATOM   3908  CA  PHE A 237       0.722 -14.745   9.799  1.00  0.83           C  
ATOM   3909  C   PHE A 237       1.099 -13.468  10.508  1.00  0.83           C  
ATOM   3910  O   PHE A 237       1.531 -12.509   9.870  1.00  0.83           O  
ATOM   3911  CB  PHE A 237      -0.785 -15.049   9.890  1.00  0.83           C  
ATOM   3912  CG  PHE A 237      -1.699 -13.949   9.418  1.00  0.83           C  
ATOM   3913  CD1 PHE A 237      -1.722 -13.563   8.090  1.00  0.83           C  
ATOM   3914  CD2 PHE A 237      -2.583 -13.347  10.284  1.00  0.83           C  
ATOM   3915  CE1 PHE A 237      -2.572 -12.573   7.659  1.00  0.83           C  
ATOM   3916  CE2 PHE A 237      -3.446 -12.367   9.856  1.00  0.83           C  
ATOM   3917  CZ  PHE A 237      -3.435 -11.970   8.541  1.00  0.83           C  
ATOM   3918  H   PHE A 237       0.994 -16.633  10.738  1.00  0.83           H  
ATOM   3919  HA  PHE A 237       0.973 -14.624   8.754  1.00  0.83           H  
ATOM   3920 1HB  PHE A 237      -1.010 -15.948   9.338  1.00  0.83           H  
ATOM   3921 2HB  PHE A 237      -1.034 -15.261  10.927  1.00  0.83           H  
ATOM   3922  HD1 PHE A 237      -1.051 -14.039   7.393  1.00  0.83           H  
ATOM   3923  HD2 PHE A 237      -2.595 -13.669  11.312  1.00  0.83           H  
ATOM   3924  HE1 PHE A 237      -2.556 -12.269   6.625  1.00  0.83           H  
ATOM   3925  HE2 PHE A 237      -4.138 -11.904  10.559  1.00  0.83           H  
ATOM   3926  HZ  PHE A 237      -4.113 -11.188   8.201  1.00  0.83           H  
ATOM   3927  N   PHE A 238       1.043 -13.469  11.836  1.00  0.85           N  
ATOM   3928  CA  PHE A 238       1.405 -12.269  12.568  1.00  0.85           C  
ATOM   3929  C   PHE A 238       2.849 -11.858  12.336  1.00  0.85           C  
ATOM   3930  O   PHE A 238       3.148 -10.664  12.225  1.00  0.85           O  
ATOM   3931  CB  PHE A 238       1.184 -12.453  14.059  1.00  0.85           C  
ATOM   3932  CG  PHE A 238      -0.234 -12.362  14.483  1.00  0.85           C  
ATOM   3933  CD1 PHE A 238      -1.239 -12.709  13.631  1.00  0.85           C  
ATOM   3934  CD2 PHE A 238      -0.567 -11.918  15.739  1.00  0.85           C  
ATOM   3935  CE1 PHE A 238      -2.551 -12.612  14.021  1.00  0.85           C  
ATOM   3936  CE2 PHE A 238      -1.871 -11.855  16.137  1.00  0.85           C  
ATOM   3937  CZ  PHE A 238      -2.855 -12.191  15.282  1.00  0.85           C  
ATOM   3938  H   PHE A 238       0.720 -14.299  12.341  1.00  0.85           H  
ATOM   3939  HA  PHE A 238       0.768 -11.469  12.214  1.00  0.85           H  
ATOM   3940 1HB  PHE A 238       1.566 -13.436  14.356  1.00  0.85           H  
ATOM   3941 2HB  PHE A 238       1.752 -11.703  14.606  1.00  0.85           H  
ATOM   3942  HD1 PHE A 238      -0.978 -13.055  12.644  1.00  0.85           H  
ATOM   3943  HD2 PHE A 238       0.226 -11.630  16.431  1.00  0.85           H  
ATOM   3944  HE1 PHE A 238      -3.349 -12.883  13.336  1.00  0.85           H  
ATOM   3945  HE2 PHE A 238      -2.120 -11.537  17.130  1.00  0.85           H  
ATOM   3946  HZ  PHE A 238      -3.873 -12.126  15.604  1.00  0.85           H  
ATOM   3947  N   ASP A 239       3.752 -12.837  12.244  1.00  0.87           N  
ATOM   3948  CA  ASP A 239       5.163 -12.554  12.051  1.00  0.87           C  
ATOM   3949  C   ASP A 239       5.395 -11.840  10.717  1.00  0.87           C  
ATOM   3950  O   ASP A 239       6.045 -10.782  10.682  1.00  0.87           O  
ATOM   3951  CB  ASP A 239       5.966 -13.867  12.107  1.00  0.87           C  
ATOM   3952  CG  ASP A 239       7.495 -13.702  12.128  1.00  0.87           C  
ATOM   3953  OD1 ASP A 239       7.996 -13.138  13.078  1.00  0.87           O  
ATOM   3954  OD2 ASP A 239       8.150 -14.171  11.222  1.00  0.87           O  
ATOM   3955  H   ASP A 239       3.460 -13.810  12.350  1.00  0.87           H  
ATOM   3956  HA  ASP A 239       5.497 -11.901  12.856  1.00  0.87           H  
ATOM   3957 1HB  ASP A 239       5.657 -14.436  12.980  1.00  0.87           H  
ATOM   3958 2HB  ASP A 239       5.704 -14.471  11.238  1.00  0.87           H  
ATOM   3959  N   ARG A 240       4.871 -12.411   9.617  1.00  0.90           N  
ATOM   3960  CA  ARG A 240       5.079 -11.828   8.295  1.00  0.90           C  
ATOM   3961  C   ARG A 240       4.341 -10.504   8.123  1.00  0.90           C  
ATOM   3962  O   ARG A 240       4.879  -9.561   7.539  1.00  0.90           O  
ATOM   3963  CB  ARG A 240       4.670 -12.795   7.198  1.00  0.90           C  
ATOM   3964  CG  ARG A 240       5.604 -14.020   7.066  1.00  0.90           C  
ATOM   3965  CD  ARG A 240       5.300 -14.857   5.871  1.00  0.90           C  
ATOM   3966  NE  ARG A 240       6.039 -16.096   5.848  1.00  0.90           N  
ATOM   3967  CZ  ARG A 240       7.288 -16.273   5.428  1.00  0.90           C  
ATOM   3968  NH1 ARG A 240       8.025 -15.269   4.991  1.00  0.90           N  
ATOM   3969  NH2 ARG A 240       7.746 -17.498   5.467  1.00  0.90           N  
ATOM   3970  H   ARG A 240       4.333 -13.276   9.706  1.00  0.90           H  
ATOM   3971  HA  ARG A 240       6.145 -11.639   8.180  1.00  0.90           H  
ATOM   3972 1HB  ARG A 240       3.671 -13.159   7.419  1.00  0.90           H  
ATOM   3973 2HB  ARG A 240       4.631 -12.280   6.239  1.00  0.90           H  
ATOM   3974 1HG  ARG A 240       6.638 -13.685   7.003  1.00  0.90           H  
ATOM   3975 2HG  ARG A 240       5.482 -14.648   7.955  1.00  0.90           H  
ATOM   3976 1HD  ARG A 240       4.282 -15.111   5.860  1.00  0.90           H  
ATOM   3977 2HD  ARG A 240       5.536 -14.307   4.961  1.00  0.90           H  
ATOM   3978  HE  ARG A 240       5.552 -16.949   6.151  1.00  0.90           H  
ATOM   3979 1HH1 ARG A 240       7.640 -14.336   4.967  1.00  0.90           H  
ATOM   3980 2HH1 ARG A 240       8.967 -15.436   4.673  1.00  0.90           H  
ATOM   3981 1HH2 ARG A 240       7.099 -18.229   5.805  1.00  0.90           H  
ATOM   3982 2HH2 ARG A 240       8.677 -17.713   5.157  1.00  0.90           H  
ATOM   3983  N   VAL A 241       3.126 -10.405   8.657  1.00  0.93           N  
ATOM   3984  CA  VAL A 241       2.379  -9.160   8.558  1.00  0.93           C  
ATOM   3985  C   VAL A 241       3.093  -8.033   9.280  1.00  0.93           C  
ATOM   3986  O   VAL A 241       3.225  -6.934   8.751  1.00  0.93           O  
ATOM   3987  CB  VAL A 241       0.983  -9.316   9.172  1.00  0.93           C  
ATOM   3988  CG1 VAL A 241       0.369  -8.022   9.289  1.00  0.93           C  
ATOM   3989  CG2 VAL A 241       0.098 -10.170   8.300  1.00  0.93           C  
ATOM   3990  H   VAL A 241       2.699 -11.201   9.133  1.00  0.93           H  
ATOM   3991  HA  VAL A 241       2.281  -8.897   7.504  1.00  0.93           H  
ATOM   3992  HB  VAL A 241       1.085  -9.765  10.158  1.00  0.93           H  
ATOM   3993 1HG1 VAL A 241      -0.590  -8.120   9.729  1.00  0.93           H  
ATOM   3994 2HG1 VAL A 241       0.985  -7.382   9.912  1.00  0.93           H  
ATOM   3995 3HG1 VAL A 241       0.278  -7.611   8.338  1.00  0.93           H  
ATOM   3996 1HG2 VAL A 241      -0.874 -10.265   8.766  1.00  0.93           H  
ATOM   3997 2HG2 VAL A 241      -0.008  -9.700   7.326  1.00  0.93           H  
ATOM   3998 3HG2 VAL A 241       0.530 -11.154   8.177  1.00  0.93           H  
ATOM   3999  N   SER A 242       3.565  -8.319  10.495  1.00  0.95           N  
ATOM   4000  CA  SER A 242       4.258  -7.345  11.316  1.00  0.95           C  
ATOM   4001  C   SER A 242       5.593  -6.920  10.698  1.00  0.95           C  
ATOM   4002  O   SER A 242       5.981  -5.753  10.787  1.00  0.95           O  
ATOM   4003  CB  SER A 242       4.504  -7.934  12.691  1.00  0.95           C  
ATOM   4004  OG  SER A 242       3.304  -8.201  13.346  1.00  0.95           O  
ATOM   4005  H   SER A 242       3.427  -9.248  10.892  1.00  0.95           H  
ATOM   4006  HA  SER A 242       3.624  -6.464  11.411  1.00  0.95           H  
ATOM   4007 1HB  SER A 242       5.086  -8.856  12.597  1.00  0.95           H  
ATOM   4008 2HB  SER A 242       5.094  -7.234  13.278  1.00  0.95           H  
ATOM   4009  HG  SER A 242       3.001  -9.053  12.957  1.00  0.95           H  
ATOM   4010  N   SER A 243       6.304  -7.876  10.086  1.00  0.97           N  
ATOM   4011  CA  SER A 243       7.617  -7.627   9.502  1.00  0.97           C  
ATOM   4012  C   SER A 243       7.589  -6.950   8.123  1.00  0.97           C  
ATOM   4013  O   SER A 243       8.563  -6.311   7.721  1.00  0.97           O  
ATOM   4014  CB  SER A 243       8.342  -8.946   9.366  1.00  0.97           C  
ATOM   4015  OG  SER A 243       8.546  -9.539  10.615  1.00  0.97           O  
ATOM   4016  H   SER A 243       5.949  -8.832  10.066  1.00  0.97           H  
ATOM   4017  HA  SER A 243       8.170  -6.984  10.186  1.00  0.97           H  
ATOM   4018 1HB  SER A 243       7.757  -9.617   8.733  1.00  0.97           H  
ATOM   4019 2HB  SER A 243       9.298  -8.780   8.877  1.00  0.97           H  
ATOM   4020  HG  SER A 243       7.686  -9.974  10.845  1.00  0.97           H  
ATOM   4021  N   ASP A 244       6.482  -7.082   7.397  1.00  0.97           N  
ATOM   4022  CA  ASP A 244       6.345  -6.520   6.055  1.00  0.97           C  
ATOM   4023  C   ASP A 244       6.021  -5.026   6.059  1.00  0.97           C  
ATOM   4024  O   ASP A 244       4.926  -4.607   6.421  1.00  0.97           O  
ATOM   4025  CB  ASP A 244       5.274  -7.278   5.273  1.00  0.97           C  
ATOM   4026  CG  ASP A 244       5.107  -6.820   3.829  1.00  0.97           C  
ATOM   4027  OD1 ASP A 244       5.623  -5.784   3.450  1.00  0.97           O  
ATOM   4028  OD2 ASP A 244       4.462  -7.523   3.104  1.00  0.97           O  
ATOM   4029  H   ASP A 244       5.717  -7.650   7.761  1.00  0.97           H  
ATOM   4030  HA  ASP A 244       7.295  -6.655   5.538  1.00  0.97           H  
ATOM   4031 1HB  ASP A 244       5.515  -8.343   5.274  1.00  0.97           H  
ATOM   4032 2HB  ASP A 244       4.316  -7.174   5.794  1.00  0.97           H  
ATOM   4033  N   GLU A 245       6.965  -4.215   5.596  1.00  0.95           N  
ATOM   4034  CA  GLU A 245       6.831  -2.759   5.597  1.00  0.95           C  
ATOM   4035  C   GLU A 245       5.649  -2.249   4.754  1.00  0.95           C  
ATOM   4036  O   GLU A 245       5.169  -1.134   4.962  1.00  0.95           O  
ATOM   4037  CB  GLU A 245       8.125  -2.106   5.093  1.00  0.95           C  
ATOM   4038  CG  GLU A 245       9.317  -2.250   6.042  1.00  0.95           C  
ATOM   4039  CD  GLU A 245      10.590  -1.617   5.515  1.00  0.95           C  
ATOM   4040  OE1 GLU A 245      10.592  -1.161   4.396  1.00  0.95           O  
ATOM   4041  OE2 GLU A 245      11.558  -1.591   6.240  1.00  0.95           O  
ATOM   4042  H   GLU A 245       7.827  -4.630   5.273  1.00  0.95           H  
ATOM   4043  HA  GLU A 245       6.667  -2.443   6.627  1.00  0.95           H  
ATOM   4044 1HB  GLU A 245       8.403  -2.550   4.137  1.00  0.95           H  
ATOM   4045 2HB  GLU A 245       7.954  -1.042   4.924  1.00  0.95           H  
ATOM   4046 1HG  GLU A 245       9.063  -1.790   6.995  1.00  0.95           H  
ATOM   4047 2HG  GLU A 245       9.491  -3.313   6.221  1.00  0.95           H  
ATOM   4048  N   ALA A 246       5.183  -3.027   3.775  1.00  0.93           N  
ATOM   4049  CA  ALA A 246       4.075  -2.562   2.944  1.00  0.93           C  
ATOM   4050  C   ALA A 246       2.729  -2.728   3.651  1.00  0.93           C  
ATOM   4051  O   ALA A 246       1.708  -2.235   3.163  1.00  0.93           O  
ATOM   4052  CB  ALA A 246       4.034  -3.312   1.626  1.00  0.93           C  
ATOM   4053  H   ALA A 246       5.561  -3.972   3.633  1.00  0.93           H  
ATOM   4054  HA  ALA A 246       4.227  -1.506   2.743  1.00  0.93           H  
ATOM   4055 1HB  ALA A 246       3.218  -2.930   1.029  1.00  0.93           H  
ATOM   4056 2HB  ALA A 246       4.975  -3.178   1.096  1.00  0.93           H  
ATOM   4057 3HB  ALA A 246       3.880  -4.377   1.826  1.00  0.93           H  
ATOM   4058  N   ILE A 247       2.712  -3.438   4.779  1.00  0.89           N  
ATOM   4059  CA  ILE A 247       1.477  -3.713   5.497  1.00  0.89           C  
ATOM   4060  C   ILE A 247       1.443  -3.068   6.888  1.00  0.89           C  
ATOM   4061  O   ILE A 247       2.097  -3.509   7.831  1.00  0.89           O  
ATOM   4062  CB  ILE A 247       1.311  -5.248   5.524  1.00  0.89           C  
ATOM   4063  CG1 ILE A 247       1.214  -5.771   4.066  1.00  0.89           C  
ATOM   4064  CG2 ILE A 247       0.225  -5.778   6.368  1.00  0.89           C  
ATOM   4065  CD1 ILE A 247       1.171  -7.231   3.974  1.00  0.89           C  
ATOM   4066  H   ILE A 247       3.581  -3.808   5.171  1.00  0.89           H  
ATOM   4067  HA  ILE A 247       0.662  -3.283   4.931  1.00  0.89           H  
ATOM   4068  HB  ILE A 247       2.249  -5.653   5.927  1.00  0.89           H  
ATOM   4069 1HG1 ILE A 247       0.327  -5.378   3.596  1.00  0.89           H  
ATOM   4070 2HG1 ILE A 247       2.084  -5.447   3.502  1.00  0.89           H  
ATOM   4071 1HG2 ILE A 247       0.272  -6.859   6.315  1.00  0.89           H  
ATOM   4072 2HG2 ILE A 247       0.377  -5.438   7.391  1.00  0.89           H  
ATOM   4073 3HG2 ILE A 247      -0.691  -5.479   6.035  1.00  0.89           H  
ATOM   4074 1HD1 ILE A 247       1.105  -7.523   2.926  1.00  0.89           H  
ATOM   4075 2HD1 ILE A 247       2.082  -7.637   4.413  1.00  0.89           H  
ATOM   4076 3HD1 ILE A 247       0.311  -7.604   4.510  1.00  0.89           H  
ATOM   4077  N   ASN A 248       0.666  -1.990   6.997  1.00  0.85           N  
ATOM   4078  CA  ASN A 248       0.599  -1.193   8.219  1.00  0.85           C  
ATOM   4079  C   ASN A 248      -0.573  -1.590   9.094  1.00  0.85           C  
ATOM   4080  O   ASN A 248      -1.727  -1.381   8.727  1.00  0.85           O  
ATOM   4081  CB  ASN A 248       0.557   0.284   7.897  1.00  0.85           C  
ATOM   4082  CG  ASN A 248       0.560   1.147   9.117  1.00  0.85           C  
ATOM   4083  OD1 ASN A 248       1.320   0.924  10.071  1.00  0.85           O  
ATOM   4084  ND2 ASN A 248      -0.289   2.134   9.110  1.00  0.85           N  
ATOM   4085  H   ASN A 248       0.113  -1.690   6.190  1.00  0.85           H  
ATOM   4086  HA  ASN A 248       1.505  -1.383   8.799  1.00  0.85           H  
ATOM   4087 1HB  ASN A 248       1.409   0.543   7.272  1.00  0.85           H  
ATOM   4088 2HB  ASN A 248      -0.330   0.503   7.322  1.00  0.85           H  
ATOM   4089 1HD2 ASN A 248      -0.352   2.751   9.893  1.00  0.85           H  
ATOM   4090 2HD2 ASN A 248      -0.885   2.272   8.302  1.00  0.85           H  
ATOM   4091  N   ILE A 249      -0.301  -2.198  10.238  1.00  0.82           N  
ATOM   4092  CA  ILE A 249      -1.411  -2.663  11.055  1.00  0.82           C  
ATOM   4093  C   ILE A 249      -1.811  -1.611  12.078  1.00  0.82           C  
ATOM   4094  O   ILE A 249      -0.971  -1.086  12.810  1.00  0.82           O  
ATOM   4095  CB  ILE A 249      -1.098  -3.974  11.758  1.00  0.82           C  
ATOM   4096  CG1 ILE A 249      -0.652  -4.982  10.752  1.00  0.82           C  
ATOM   4097  CG2 ILE A 249      -2.381  -4.441  12.398  1.00  0.82           C  
ATOM   4098  CD1 ILE A 249      -1.668  -5.159   9.728  1.00  0.82           C  
ATOM   4099  H   ILE A 249       0.658  -2.348  10.526  1.00  0.82           H  
ATOM   4100  HA  ILE A 249      -2.272  -2.838  10.409  1.00  0.82           H  
ATOM   4101  HB  ILE A 249      -0.315  -3.842  12.508  1.00  0.82           H  
ATOM   4102 1HG1 ILE A 249       0.282  -4.663  10.277  1.00  0.82           H  
ATOM   4103 2HG1 ILE A 249      -0.483  -5.932  11.252  1.00  0.82           H  
ATOM   4104 1HG2 ILE A 249      -2.241  -5.348  12.893  1.00  0.82           H  
ATOM   4105 2HG2 ILE A 249      -2.713  -3.711  13.108  1.00  0.82           H  
ATOM   4106 3HG2 ILE A 249      -3.151  -4.566  11.635  1.00  0.82           H  
ATOM   4107 1HD1 ILE A 249      -1.368  -5.887   9.000  1.00  0.82           H  
ATOM   4108 2HD1 ILE A 249      -2.586  -5.472  10.206  1.00  0.82           H  
ATOM   4109 3HD1 ILE A 249      -1.811  -4.212   9.248  1.00  0.82           H  
ATOM   4110  N   MET A 250      -3.096  -1.289  12.100  1.00  0.79           N  
ATOM   4111  CA  MET A 250      -3.623  -0.240  12.958  1.00  0.79           C  
ATOM   4112  C   MET A 250      -5.020  -0.548  13.489  1.00  0.79           C  
ATOM   4113  O   MET A 250      -5.710  -1.438  12.992  1.00  0.79           O  
ATOM   4114  CB  MET A 250      -3.654   1.018  12.137  1.00  0.79           C  
ATOM   4115  CG  MET A 250      -4.555   0.843  11.038  1.00  0.79           C  
ATOM   4116  SD  MET A 250      -4.564   2.095   9.902  1.00  0.79           S  
ATOM   4117  CE  MET A 250      -5.850   1.253   9.042  1.00  0.79           C  
ATOM   4118  H   MET A 250      -3.723  -1.759  11.442  1.00  0.79           H  
ATOM   4119  HA  MET A 250      -2.962  -0.113  13.812  1.00  0.79           H  
ATOM   4120 1HB  MET A 250      -3.997   1.857  12.749  1.00  0.79           H  
ATOM   4121 2HB  MET A 250      -2.659   1.250  11.755  1.00  0.79           H  
ATOM   4122 1HG  MET A 250      -4.294  -0.071  10.522  1.00  0.79           H  
ATOM   4123 2HG  MET A 250      -5.565   0.732  11.432  1.00  0.79           H  
ATOM   4124 1HE  MET A 250      -6.125   1.766   8.149  1.00  0.79           H  
ATOM   4125 2HE  MET A 250      -5.515   0.259   8.789  1.00  0.79           H  
ATOM   4126 3HE  MET A 250      -6.686   1.188   9.683  1.00  0.79           H  
ATOM   4127  N   LEU A 251      -5.440   0.205  14.496  1.00  0.77           N  
ATOM   4128  CA  LEU A 251      -6.777   0.072  15.059  1.00  0.77           C  
ATOM   4129  C   LEU A 251      -7.744   0.976  14.276  1.00  0.77           C  
ATOM   4130  O   LEU A 251      -7.312   1.963  13.669  1.00  0.77           O  
ATOM   4131  CB  LEU A 251      -6.724   0.463  16.537  1.00  0.77           C  
ATOM   4132  CG  LEU A 251      -5.742  -0.364  17.397  1.00  0.77           C  
ATOM   4133  CD1 LEU A 251      -5.683   0.196  18.808  1.00  0.77           C  
ATOM   4134  CD2 LEU A 251      -6.171  -1.820  17.404  1.00  0.77           C  
ATOM   4135  H   LEU A 251      -4.813   0.916  14.893  1.00  0.77           H  
ATOM   4136  HA  LEU A 251      -7.105  -0.964  14.968  1.00  0.77           H  
ATOM   4137 1HB  LEU A 251      -6.426   1.504  16.608  1.00  0.77           H  
ATOM   4138 2HB  LEU A 251      -7.714   0.356  16.961  1.00  0.77           H  
ATOM   4139  HG  LEU A 251      -4.750  -0.279  16.976  1.00  0.77           H  
ATOM   4140 1HD1 LEU A 251      -4.977  -0.383  19.389  1.00  0.77           H  
ATOM   4141 2HD1 LEU A 251      -5.353   1.235  18.762  1.00  0.77           H  
ATOM   4142 3HD1 LEU A 251      -6.644   0.148  19.280  1.00  0.77           H  
ATOM   4143 1HD2 LEU A 251      -5.473  -2.405  18.005  1.00  0.77           H  
ATOM   4144 2HD2 LEU A 251      -7.153  -1.910  17.823  1.00  0.77           H  
ATOM   4145 3HD2 LEU A 251      -6.185  -2.202  16.383  1.00  0.77           H  
ATOM   4146  N   TYR A 252      -9.051   0.675  14.305  1.00  0.76           N  
ATOM   4147  CA  TYR A 252     -10.030   1.516  13.595  1.00  0.76           C  
ATOM   4148  C   TYR A 252     -10.008   2.937  14.103  1.00  0.76           C  
ATOM   4149  O   TYR A 252     -10.060   3.881  13.310  1.00  0.76           O  
ATOM   4150  CB  TYR A 252     -11.460   1.036  13.820  1.00  0.76           C  
ATOM   4151  CG  TYR A 252     -11.938  -0.185  13.144  1.00  0.76           C  
ATOM   4152  CD1 TYR A 252     -12.015  -1.325  13.871  1.00  0.76           C  
ATOM   4153  CD2 TYR A 252     -12.344  -0.174  11.827  1.00  0.76           C  
ATOM   4154  CE1 TYR A 252     -12.463  -2.468  13.292  1.00  0.76           C  
ATOM   4155  CE2 TYR A 252     -12.794  -1.327  11.238  1.00  0.76           C  
ATOM   4156  CZ  TYR A 252     -12.842  -2.475  11.987  1.00  0.76           C  
ATOM   4157  OH  TYR A 252     -13.298  -3.629  11.458  1.00  0.76           O  
ATOM   4158  H   TYR A 252      -9.372  -0.129  14.830  1.00  0.76           H  
ATOM   4159  HA  TYR A 252      -9.784   1.545  12.540  1.00  0.76           H  
ATOM   4160 1HB  TYR A 252     -11.562   0.867  14.880  1.00  0.76           H  
ATOM   4161 2HB  TYR A 252     -12.140   1.846  13.558  1.00  0.76           H  
ATOM   4162  HD1 TYR A 252     -11.714  -1.310  14.917  1.00  0.76           H  
ATOM   4163  HD2 TYR A 252     -12.294   0.741  11.263  1.00  0.76           H  
ATOM   4164  HE1 TYR A 252     -12.523  -3.367  13.859  1.00  0.76           H  
ATOM   4165  HE2 TYR A 252     -13.111  -1.332  10.197  1.00  0.76           H  
ATOM   4166  HH  TYR A 252     -13.732  -3.439  10.627  1.00  0.76           H  
ATOM   4167  N   SER A 253      -9.890   3.102  15.420  1.00  0.76           N  
ATOM   4168  CA  SER A 253      -9.858   4.446  15.976  1.00  0.76           C  
ATOM   4169  C   SER A 253      -8.665   5.217  15.443  1.00  0.76           C  
ATOM   4170  O   SER A 253      -8.812   6.359  15.022  1.00  0.76           O  
ATOM   4171  CB  SER A 253      -9.806   4.418  17.487  1.00  0.76           C  
ATOM   4172  OG  SER A 253      -9.789   5.732  18.026  1.00  0.76           O  
ATOM   4173  H   SER A 253      -9.872   2.280  16.035  1.00  0.76           H  
ATOM   4174  HA  SER A 253     -10.768   4.966  15.671  1.00  0.76           H  
ATOM   4175 1HB  SER A 253     -10.678   3.889  17.859  1.00  0.76           H  
ATOM   4176 2HB  SER A 253      -8.926   3.866  17.817  1.00  0.76           H  
ATOM   4177  HG  SER A 253      -9.907   5.622  18.976  1.00  0.76           H  
ATOM   4178  N   GLU A 254      -7.481   4.601  15.447  1.00  0.76           N  
ATOM   4179  CA  GLU A 254      -6.284   5.307  15.004  1.00  0.76           C  
ATOM   4180  C   GLU A 254      -6.420   5.718  13.549  1.00  0.76           C  
ATOM   4181  O   GLU A 254      -6.071   6.841  13.162  1.00  0.76           O  
ATOM   4182  CB  GLU A 254      -5.061   4.400  15.136  1.00  0.76           C  
ATOM   4183  CG  GLU A 254      -4.598   4.090  16.555  1.00  0.76           C  
ATOM   4184  CD  GLU A 254      -3.483   3.052  16.552  1.00  0.76           C  
ATOM   4185  OE1 GLU A 254      -3.617   2.066  15.854  1.00  0.76           O  
ATOM   4186  OE2 GLU A 254      -2.488   3.238  17.229  1.00  0.76           O  
ATOM   4187  H   GLU A 254      -7.419   3.646  15.767  1.00  0.76           H  
ATOM   4188  HA  GLU A 254      -6.154   6.202  15.613  1.00  0.76           H  
ATOM   4189 1HB  GLU A 254      -5.275   3.446  14.651  1.00  0.76           H  
ATOM   4190 2HB  GLU A 254      -4.223   4.848  14.605  1.00  0.76           H  
ATOM   4191 1HG  GLU A 254      -4.235   5.006  17.021  1.00  0.76           H  
ATOM   4192 2HG  GLU A 254      -5.443   3.723  17.136  1.00  0.76           H  
ATOM   4193  N   TYR A 255      -6.978   4.820  12.748  1.00  0.76           N  
ATOM   4194  CA  TYR A 255      -7.190   5.118  11.357  1.00  0.76           C  
ATOM   4195  C   TYR A 255      -8.099   6.323  11.228  1.00  0.76           C  
ATOM   4196  O   TYR A 255      -7.776   7.279  10.526  1.00  0.76           O  
ATOM   4197  CB  TYR A 255      -7.809   3.941  10.634  1.00  0.76           C  
ATOM   4198  CG  TYR A 255      -8.090   4.257   9.215  1.00  0.76           C  
ATOM   4199  CD1 TYR A 255      -7.131   4.212   8.212  1.00  0.76           C  
ATOM   4200  CD2 TYR A 255      -9.309   4.643   8.931  1.00  0.76           C  
ATOM   4201  CE1 TYR A 255      -7.467   4.534   6.926  1.00  0.76           C  
ATOM   4202  CE2 TYR A 255      -9.653   4.972   7.699  1.00  0.76           C  
ATOM   4203  CZ  TYR A 255      -8.744   4.922   6.672  1.00  0.76           C  
ATOM   4204  OH  TYR A 255      -9.108   5.283   5.414  1.00  0.76           O  
ATOM   4205  H   TYR A 255      -7.238   3.903  13.113  1.00  0.76           H  
ATOM   4206  HA  TYR A 255      -6.232   5.362  10.899  1.00  0.76           H  
ATOM   4207 1HB  TYR A 255      -7.169   3.100  10.705  1.00  0.76           H  
ATOM   4208 2HB  TYR A 255      -8.745   3.669  11.110  1.00  0.76           H  
ATOM   4209  HD1 TYR A 255      -6.120   3.933   8.431  1.00  0.76           H  
ATOM   4210  HD2 TYR A 255     -10.039   4.697   9.725  1.00  0.76           H  
ATOM   4211  HE1 TYR A 255      -6.723   4.503   6.125  1.00  0.76           H  
ATOM   4212  HE2 TYR A 255     -10.656   5.275   7.549  1.00  0.76           H  
ATOM   4213  HH  TYR A 255      -8.442   4.976   4.773  1.00  0.76           H  
ATOM   4214  N   LEU A 256      -9.243   6.272  11.914  1.00  0.76           N  
ATOM   4215  CA  LEU A 256     -10.240   7.328  11.848  1.00  0.76           C  
ATOM   4216  C   LEU A 256      -9.689   8.666  12.361  1.00  0.76           C  
ATOM   4217  O   LEU A 256     -10.072   9.731  11.877  1.00  0.76           O  
ATOM   4218  CB  LEU A 256     -11.495   6.890  12.608  1.00  0.76           C  
ATOM   4219  CG  LEU A 256     -12.719   7.742  12.388  1.00  0.76           C  
ATOM   4220  CD1 LEU A 256     -13.007   7.755  10.889  1.00  0.76           C  
ATOM   4221  CD2 LEU A 256     -13.900   7.127  13.156  1.00  0.76           C  
ATOM   4222  H   LEU A 256      -9.439   5.456  12.494  1.00  0.76           H  
ATOM   4223  HA  LEU A 256     -10.514   7.463  10.802  1.00  0.76           H  
ATOM   4224 1HB  LEU A 256     -11.734   5.869  12.333  1.00  0.76           H  
ATOM   4225 2HB  LEU A 256     -11.264   6.904  13.676  1.00  0.76           H  
ATOM   4226  HG  LEU A 256     -12.542   8.764  12.725  1.00  0.76           H  
ATOM   4227 1HD1 LEU A 256     -13.896   8.354  10.688  1.00  0.76           H  
ATOM   4228 2HD1 LEU A 256     -12.154   8.184  10.352  1.00  0.76           H  
ATOM   4229 3HD1 LEU A 256     -13.164   6.735  10.558  1.00  0.76           H  
ATOM   4230 1HD2 LEU A 256     -14.806   7.717  12.988  1.00  0.76           H  
ATOM   4231 2HD2 LEU A 256     -14.053   6.115  12.799  1.00  0.76           H  
ATOM   4232 3HD2 LEU A 256     -13.674   7.107  14.225  1.00  0.76           H  
ATOM   4233  N   GLN A 257      -8.793   8.625  13.353  1.00  0.76           N  
ATOM   4234  CA  GLN A 257      -8.175   9.847  13.855  1.00  0.76           C  
ATOM   4235  C   GLN A 257      -7.322  10.515  12.767  1.00  0.76           C  
ATOM   4236  O   GLN A 257      -7.279  11.745  12.675  1.00  0.76           O  
ATOM   4237  CB  GLN A 257      -7.297   9.556  15.082  1.00  0.76           C  
ATOM   4238  CG  GLN A 257      -8.052   9.178  16.375  1.00  0.76           C  
ATOM   4239  CD  GLN A 257      -7.092   8.740  17.486  1.00  0.76           C  
ATOM   4240  OE1 GLN A 257      -6.074   9.406  17.721  1.00  0.76           O  
ATOM   4241  NE2 GLN A 257      -7.388   7.625  18.170  1.00  0.76           N  
ATOM   4242  H   GLN A 257      -8.545   7.729  13.771  1.00  0.76           H  
ATOM   4243  HA  GLN A 257      -8.964  10.538  14.144  1.00  0.76           H  
ATOM   4244 1HB  GLN A 257      -6.626   8.732  14.847  1.00  0.76           H  
ATOM   4245 2HB  GLN A 257      -6.678  10.425  15.294  1.00  0.76           H  
ATOM   4246 1HG  GLN A 257      -8.583  10.060  16.725  1.00  0.76           H  
ATOM   4247 2HG  GLN A 257      -8.757   8.390  16.188  1.00  0.76           H  
ATOM   4248 1HE2 GLN A 257      -6.775   7.316  18.896  1.00  0.76           H  
ATOM   4249 2HE2 GLN A 257      -8.225   7.079  17.971  1.00  0.76           H  
ATOM   4250  N   LYS A 258      -6.640   9.702  11.946  1.00  0.76           N  
ATOM   4251  CA  LYS A 258      -5.777  10.213  10.878  1.00  0.76           C  
ATOM   4252  C   LYS A 258      -6.487  10.525   9.550  1.00  0.76           C  
ATOM   4253  O   LYS A 258      -6.155  11.514   8.890  1.00  0.76           O  
ATOM   4254  CB  LYS A 258      -4.617   9.248  10.599  1.00  0.76           C  
ATOM   4255  CG  LYS A 258      -3.673   9.749   9.477  1.00  0.76           C  
ATOM   4256  CD  LYS A 258      -2.410   8.886   9.302  1.00  0.76           C  
ATOM   4257  CE  LYS A 258      -1.578   9.390   8.107  1.00  0.76           C  
ATOM   4258  NZ  LYS A 258      -0.358   8.560   7.855  1.00  0.76           N  
ATOM   4259  H   LYS A 258      -6.699   8.690  12.094  1.00  0.76           H  
ATOM   4260  HA  LYS A 258      -5.344  11.149  11.232  1.00  0.76           H  
ATOM   4261 1HB  LYS A 258      -4.033   9.104  11.507  1.00  0.76           H  
ATOM   4262 2HB  LYS A 258      -5.020   8.275  10.312  1.00  0.76           H  
ATOM   4263 1HG  LYS A 258      -4.224   9.758   8.534  1.00  0.76           H  
ATOM   4264 2HG  LYS A 258      -3.369  10.769   9.700  1.00  0.76           H  
ATOM   4265 1HD  LYS A 258      -1.802   8.954  10.204  1.00  0.76           H  
ATOM   4266 2HD  LYS A 258      -2.675   7.849   9.151  1.00  0.76           H  
ATOM   4267 1HE  LYS A 258      -2.198   9.371   7.218  1.00  0.76           H  
ATOM   4268 2HE  LYS A 258      -1.269  10.417   8.293  1.00  0.76           H  
ATOM   4269 1HZ  LYS A 258       0.139   8.933   7.028  1.00  0.76           H  
ATOM   4270 2HZ  LYS A 258       0.248   8.581   8.654  1.00  0.76           H  
ATOM   4271 3HZ  LYS A 258      -0.613   7.607   7.654  1.00  0.76           H  
ATOM   4272  N   PHE A 259      -7.424   9.673   9.133  1.00  0.75           N  
ATOM   4273  CA  PHE A 259      -8.044   9.825   7.819  1.00  0.75           C  
ATOM   4274  C   PHE A 259      -9.515  10.197   7.862  1.00  0.75           C  
ATOM   4275  O   PHE A 259     -10.296   9.634   8.626  1.00  0.75           O  
ATOM   4276  CB  PHE A 259      -7.936   8.514   7.065  1.00  0.75           C  
ATOM   4277  CG  PHE A 259      -6.546   8.116   6.797  1.00  0.75           C  
ATOM   4278  CD1 PHE A 259      -5.925   7.255   7.650  1.00  0.75           C  
ATOM   4279  CD2 PHE A 259      -5.854   8.596   5.719  1.00  0.75           C  
ATOM   4280  CE1 PHE A 259      -4.659   6.837   7.433  1.00  0.75           C  
ATOM   4281  CE2 PHE A 259      -4.563   8.195   5.496  1.00  0.75           C  
ATOM   4282  CZ  PHE A 259      -3.974   7.302   6.357  1.00  0.75           C  
ATOM   4283  H   PHE A 259      -7.678   8.886   9.721  1.00  0.75           H  
ATOM   4284  HA  PHE A 259      -7.511  10.603   7.273  1.00  0.75           H  
ATOM   4285 1HB  PHE A 259      -8.403   7.729   7.658  1.00  0.75           H  
ATOM   4286 2HB  PHE A 259      -8.473   8.578   6.118  1.00  0.75           H  
ATOM   4287  HD1 PHE A 259      -6.473   6.891   8.511  1.00  0.75           H  
ATOM   4288  HD2 PHE A 259      -6.340   9.296   5.043  1.00  0.75           H  
ATOM   4289  HE1 PHE A 259      -4.192   6.132   8.120  1.00  0.75           H  
ATOM   4290  HE2 PHE A 259      -4.008   8.573   4.634  1.00  0.75           H  
ATOM   4291  HZ  PHE A 259      -2.958   6.968   6.187  1.00  0.75           H  
ATOM   4292  N   LYS A 260      -9.921  11.085   6.967  1.00  0.73           N  
ATOM   4293  CA  LYS A 260     -11.325  11.435   6.896  1.00  0.73           C  
ATOM   4294  C   LYS A 260     -12.039  10.486   5.923  1.00  0.73           C  
ATOM   4295  O   LYS A 260     -11.405  10.010   4.980  1.00  0.73           O  
ATOM   4296  CB  LYS A 260     -11.487  12.886   6.456  1.00  0.73           C  
ATOM   4297  CG  LYS A 260     -10.783  13.886   7.369  1.00  0.73           C  
ATOM   4298  CD  LYS A 260     -11.356  13.848   8.783  1.00  0.73           C  
ATOM   4299  CE  LYS A 260     -10.723  14.921   9.670  1.00  0.73           C  
ATOM   4300  NZ  LYS A 260     -11.228  14.854  11.072  1.00  0.73           N  
ATOM   4301  H   LYS A 260      -9.252  11.525   6.352  1.00  0.73           H  
ATOM   4302  HA  LYS A 260     -11.725  11.352   7.898  1.00  0.73           H  
ATOM   4303 1HB  LYS A 260     -11.091  13.008   5.447  1.00  0.73           H  
ATOM   4304 2HB  LYS A 260     -12.547  13.142   6.423  1.00  0.73           H  
ATOM   4305 1HG  LYS A 260      -9.718  13.651   7.413  1.00  0.73           H  
ATOM   4306 2HG  LYS A 260     -10.900  14.892   6.965  1.00  0.73           H  
ATOM   4307 1HD  LYS A 260     -12.436  14.007   8.744  1.00  0.73           H  
ATOM   4308 2HD  LYS A 260     -11.167  12.866   9.228  1.00  0.73           H  
ATOM   4309 1HE  LYS A 260      -9.642  14.780   9.678  1.00  0.73           H  
ATOM   4310 2HE  LYS A 260     -10.949  15.905   9.260  1.00  0.73           H  
ATOM   4311 1HZ  LYS A 260     -10.785  15.573  11.626  1.00  0.73           H  
ATOM   4312 2HZ  LYS A 260     -12.229  14.993  11.078  1.00  0.73           H  
ATOM   4313 3HZ  LYS A 260     -11.010  13.943  11.462  1.00  0.73           H  
ATOM   4314  N   PRO A 261     -13.329  10.174   6.132  1.00  0.71           N  
ATOM   4315  CA  PRO A 261     -14.192   9.430   5.228  1.00  0.71           C  
ATOM   4316  C   PRO A 261     -14.257  10.028   3.833  1.00  0.71           C  
ATOM   4317  O   PRO A 261     -14.256  11.248   3.663  1.00  0.71           O  
ATOM   4318  CB  PRO A 261     -15.518   9.455   5.952  1.00  0.71           C  
ATOM   4319  CG  PRO A 261     -15.133   9.559   7.393  1.00  0.71           C  
ATOM   4320  CD  PRO A 261     -13.953  10.458   7.430  1.00  0.71           C  
ATOM   4321  HA  PRO A 261     -13.849   8.405   5.174  1.00  0.71           H  
ATOM   4322 1HB  PRO A 261     -16.117  10.282   5.585  1.00  0.71           H  
ATOM   4323 2HB  PRO A 261     -16.071   8.541   5.736  1.00  0.71           H  
ATOM   4324 1HG  PRO A 261     -15.947   9.883   7.994  1.00  0.71           H  
ATOM   4325 2HG  PRO A 261     -14.863   8.566   7.758  1.00  0.71           H  
ATOM   4326 1HD  PRO A 261     -14.247  11.513   7.521  1.00  0.71           H  
ATOM   4327 2HD  PRO A 261     -13.337  10.100   8.272  1.00  0.71           H  
ATOM   4328  N   LYS A 262     -14.293   9.142   2.839  1.00  0.69           N  
ATOM   4329  CA  LYS A 262     -14.314   9.492   1.418  1.00  0.69           C  
ATOM   4330  C   LYS A 262     -15.548  10.274   0.953  1.00  0.69           C  
ATOM   4331  O   LYS A 262     -15.450  11.136   0.080  1.00  0.69           O  
ATOM   4332  CB  LYS A 262     -14.129   8.224   0.588  1.00  0.69           C  
ATOM   4333  CG  LYS A 262     -14.062   8.443  -0.927  1.00  0.69           C  
ATOM   4334  CD  LYS A 262     -13.671   7.153  -1.654  1.00  0.69           C  
ATOM   4335  CE  LYS A 262     -13.783   7.284  -3.163  1.00  0.69           C  
ATOM   4336  NZ  LYS A 262     -12.799   8.266  -3.720  1.00  0.69           N  
ATOM   4337  H   LYS A 262     -14.327   8.152   3.083  1.00  0.69           H  
ATOM   4338  HA  LYS A 262     -13.449  10.129   1.230  1.00  0.69           H  
ATOM   4339 1HB  LYS A 262     -13.203   7.743   0.886  1.00  0.69           H  
ATOM   4340 2HB  LYS A 262     -14.936   7.529   0.806  1.00  0.69           H  
ATOM   4341 1HG  LYS A 262     -15.038   8.772  -1.287  1.00  0.69           H  
ATOM   4342 2HG  LYS A 262     -13.329   9.215  -1.152  1.00  0.69           H  
ATOM   4343 1HD  LYS A 262     -12.640   6.919  -1.421  1.00  0.69           H  
ATOM   4344 2HD  LYS A 262     -14.292   6.333  -1.313  1.00  0.69           H  
ATOM   4345 1HE  LYS A 262     -13.604   6.307  -3.613  1.00  0.69           H  
ATOM   4346 2HE  LYS A 262     -14.792   7.610  -3.416  1.00  0.69           H  
ATOM   4347 1HZ  LYS A 262     -12.906   8.324  -4.723  1.00  0.69           H  
ATOM   4348 2HZ  LYS A 262     -12.967   9.176  -3.312  1.00  0.69           H  
ATOM   4349 3HZ  LYS A 262     -11.856   7.967  -3.500  1.00  0.69           H  
ATOM   4350  N   GLY A 263     -16.711   9.950   1.504  1.00  0.68           N  
ATOM   4351  CA  GLY A 263     -17.953  10.598   1.088  1.00  0.68           C  
ATOM   4352  C   GLY A 263     -19.160  10.041   1.828  1.00  0.68           C  
ATOM   4353  O   GLY A 263     -19.008   9.199   2.712  1.00  0.68           O  
ATOM   4354  H   GLY A 263     -16.724   9.245   2.222  1.00  0.68           H  
ATOM   4355 1HA  GLY A 263     -17.876  11.671   1.267  1.00  0.68           H  
ATOM   4356 2HA  GLY A 263     -18.087  10.463   0.016  1.00  0.68           H  
ATOM   4357  N   LEU A 264     -20.349  10.535   1.479  1.00  0.69           N  
ATOM   4358  CA  LEU A 264     -21.593  10.123   2.134  1.00  0.69           C  
ATOM   4359  C   LEU A 264     -22.364   9.062   1.358  1.00  0.69           C  
ATOM   4360  O   LEU A 264     -22.737   9.259   0.199  1.00  0.69           O  
ATOM   4361  CB  LEU A 264     -22.475  11.354   2.382  1.00  0.69           C  
ATOM   4362  CG  LEU A 264     -23.872  11.101   2.973  1.00  0.69           C  
ATOM   4363  CD1 LEU A 264     -23.769  10.477   4.327  1.00  0.69           C  
ATOM   4364  CD2 LEU A 264     -24.589  12.426   3.099  1.00  0.69           C  
ATOM   4365  H   LEU A 264     -20.393  11.220   0.737  1.00  0.69           H  
ATOM   4366  HA  LEU A 264     -21.340   9.697   3.102  1.00  0.69           H  
ATOM   4367 1HB  LEU A 264     -21.951  12.019   3.065  1.00  0.69           H  
ATOM   4368 2HB  LEU A 264     -22.613  11.875   1.436  1.00  0.69           H  
ATOM   4369  HG  LEU A 264     -24.430  10.423   2.327  1.00  0.69           H  
ATOM   4370 1HD1 LEU A 264     -24.762  10.316   4.697  1.00  0.69           H  
ATOM   4371 2HD1 LEU A 264     -23.270   9.547   4.237  1.00  0.69           H  
ATOM   4372 3HD1 LEU A 264     -23.219  11.128   5.005  1.00  0.69           H  
ATOM   4373 1HD2 LEU A 264     -25.562  12.268   3.527  1.00  0.69           H  
ATOM   4374 2HD2 LEU A 264     -24.022  13.088   3.755  1.00  0.69           H  
ATOM   4375 3HD2 LEU A 264     -24.690  12.887   2.117  1.00  0.69           H  
ATOM   4376  N   VAL A 265     -22.566   7.927   2.015  1.00  0.71           N  
ATOM   4377  CA  VAL A 265     -23.259   6.776   1.468  1.00  0.71           C  
ATOM   4378  C   VAL A 265     -24.408   6.359   2.375  1.00  0.71           C  
ATOM   4379  O   VAL A 265     -24.212   6.057   3.560  1.00  0.71           O  
ATOM   4380  CB  VAL A 265     -22.282   5.598   1.325  1.00  0.71           C  
ATOM   4381  CG1 VAL A 265     -22.997   4.368   0.773  1.00  0.71           C  
ATOM   4382  CG2 VAL A 265     -21.128   6.017   0.431  1.00  0.71           C  
ATOM   4383  H   VAL A 265     -22.218   7.864   2.967  1.00  0.71           H  
ATOM   4384  HA  VAL A 265     -23.657   7.039   0.488  1.00  0.71           H  
ATOM   4385  HB  VAL A 265     -21.893   5.338   2.312  1.00  0.71           H  
ATOM   4386 1HG1 VAL A 265     -22.300   3.552   0.688  1.00  0.71           H  
ATOM   4387 2HG1 VAL A 265     -23.809   4.082   1.443  1.00  0.71           H  
ATOM   4388 3HG1 VAL A 265     -23.403   4.595  -0.213  1.00  0.71           H  
ATOM   4389 1HG2 VAL A 265     -20.435   5.212   0.354  1.00  0.71           H  
ATOM   4390 2HG2 VAL A 265     -21.505   6.275  -0.558  1.00  0.71           H  
ATOM   4391 3HG2 VAL A 265     -20.623   6.878   0.861  1.00  0.71           H  
ATOM   4392  N   TYR A 266     -25.599   6.275   1.803  1.00  0.73           N  
ATOM   4393  CA  TYR A 266     -26.747   5.870   2.585  1.00  0.73           C  
ATOM   4394  C   TYR A 266     -26.972   4.384   2.407  1.00  0.73           C  
ATOM   4395  O   TYR A 266     -27.340   3.925   1.328  1.00  0.73           O  
ATOM   4396  CB  TYR A 266     -27.991   6.635   2.155  1.00  0.73           C  
ATOM   4397  CG  TYR A 266     -27.947   8.137   2.425  1.00  0.73           C  
ATOM   4398  CD1 TYR A 266     -27.372   8.991   1.494  1.00  0.73           C  
ATOM   4399  CD2 TYR A 266     -28.507   8.659   3.584  1.00  0.73           C  
ATOM   4400  CE1 TYR A 266     -27.375  10.353   1.713  1.00  0.73           C  
ATOM   4401  CE2 TYR A 266     -28.507  10.025   3.798  1.00  0.73           C  
ATOM   4402  CZ  TYR A 266     -27.954  10.868   2.868  1.00  0.73           C  
ATOM   4403  OH  TYR A 266     -27.976  12.232   3.069  1.00  0.73           O  
ATOM   4404  H   TYR A 266     -25.707   6.514   0.827  1.00  0.73           H  
ATOM   4405  HA  TYR A 266     -26.554   6.064   3.635  1.00  0.73           H  
ATOM   4406 1HB  TYR A 266     -28.156   6.488   1.087  1.00  0.73           H  
ATOM   4407 2HB  TYR A 266     -28.857   6.225   2.675  1.00  0.73           H  
ATOM   4408  HD1 TYR A 266     -26.930   8.587   0.583  1.00  0.73           H  
ATOM   4409  HD2 TYR A 266     -28.959   7.996   4.324  1.00  0.73           H  
ATOM   4410  HE1 TYR A 266     -26.932  11.023   0.977  1.00  0.73           H  
ATOM   4411  HE2 TYR A 266     -28.957  10.433   4.705  1.00  0.73           H  
ATOM   4412  HH  TYR A 266     -28.357  12.434   3.935  1.00  0.73           H  
ATOM   4413  N   LEU A 267     -26.727   3.622   3.454  1.00  0.76           N  
ATOM   4414  CA  LEU A 267     -26.849   2.188   3.322  1.00  0.76           C  
ATOM   4415  C   LEU A 267     -28.330   1.786   3.391  1.00  0.76           C  
ATOM   4416  O   LEU A 267     -29.099   2.425   4.109  1.00  0.76           O  
ATOM   4417  CB  LEU A 267     -26.073   1.498   4.442  1.00  0.76           C  
ATOM   4418  CG  LEU A 267     -24.567   1.685   4.492  1.00  0.76           C  
ATOM   4419  CD1 LEU A 267     -24.035   0.971   5.722  1.00  0.76           C  
ATOM   4420  CD2 LEU A 267     -23.949   1.136   3.251  1.00  0.76           C  
ATOM   4421  H   LEU A 267     -26.425   4.036   4.324  1.00  0.76           H  
ATOM   4422  HA  LEU A 267     -26.412   1.918   2.374  1.00  0.76           H  
ATOM   4423 1HB  LEU A 267     -26.421   1.922   5.341  1.00  0.76           H  
ATOM   4424 2HB  LEU A 267     -26.299   0.430   4.444  1.00  0.76           H  
ATOM   4425  HG  LEU A 267     -24.321   2.749   4.582  1.00  0.76           H  
ATOM   4426 1HD1 LEU A 267     -22.976   1.103   5.757  1.00  0.76           H  
ATOM   4427 2HD1 LEU A 267     -24.489   1.395   6.619  1.00  0.76           H  
ATOM   4428 3HD1 LEU A 267     -24.268  -0.092   5.666  1.00  0.76           H  
ATOM   4429 1HD2 LEU A 267     -22.886   1.262   3.312  1.00  0.76           H  
ATOM   4430 2HD2 LEU A 267     -24.186   0.090   3.160  1.00  0.76           H  
ATOM   4431 3HD2 LEU A 267     -24.330   1.670   2.396  1.00  0.76           H  
ATOM   4432  N   PRO A 268     -28.758   0.760   2.637  1.00  0.81           N  
ATOM   4433  CA  PRO A 268     -30.076   0.160   2.646  1.00  0.81           C  
ATOM   4434  C   PRO A 268     -30.214  -0.760   3.827  1.00  0.81           C  
ATOM   4435  O   PRO A 268     -29.222  -1.101   4.471  1.00  0.81           O  
ATOM   4436  CB  PRO A 268     -30.103  -0.627   1.342  1.00  0.81           C  
ATOM   4437  CG  PRO A 268     -28.683  -1.021   1.128  1.00  0.81           C  
ATOM   4438  CD  PRO A 268     -27.862   0.151   1.640  1.00  0.81           C  
ATOM   4439  HA  PRO A 268     -30.841   0.943   2.665  1.00  0.81           H  
ATOM   4440 1HB  PRO A 268     -30.772  -1.498   1.441  1.00  0.81           H  
ATOM   4441 2HB  PRO A 268     -30.502   0.001   0.531  1.00  0.81           H  
ATOM   4442 1HG  PRO A 268     -28.468  -1.967   1.651  1.00  0.81           H  
ATOM   4443 2HG  PRO A 268     -28.527  -1.199   0.064  1.00  0.81           H  
ATOM   4444 1HD  PRO A 268     -26.932  -0.232   2.091  1.00  0.81           H  
ATOM   4445 2HD  PRO A 268     -27.684   0.855   0.820  1.00  0.81           H  
ATOM   4446  N   ILE A 269     -31.428  -1.204   4.089  1.00  0.86           N  
ATOM   4447  CA  ILE A 269     -31.568  -2.205   5.119  1.00  0.86           C  
ATOM   4448  C   ILE A 269     -31.053  -3.510   4.543  1.00  0.86           C  
ATOM   4449  O   ILE A 269     -31.460  -3.920   3.453  1.00  0.86           O  
ATOM   4450  CB  ILE A 269     -33.016  -2.349   5.569  1.00  0.86           C  
ATOM   4451  CG1 ILE A 269     -33.473  -1.046   6.155  1.00  0.86           C  
ATOM   4452  CG2 ILE A 269     -33.116  -3.409   6.595  1.00  0.86           C  
ATOM   4453  CD1 ILE A 269     -34.928  -0.991   6.433  1.00  0.86           C  
ATOM   4454  H   ILE A 269     -32.230  -0.883   3.568  1.00  0.86           H  
ATOM   4455  HA  ILE A 269     -30.959  -1.925   5.966  1.00  0.86           H  
ATOM   4456  HB  ILE A 269     -33.651  -2.594   4.720  1.00  0.86           H  
ATOM   4457 1HG1 ILE A 269     -32.948  -0.894   7.069  1.00  0.86           H  
ATOM   4458 2HG1 ILE A 269     -33.217  -0.240   5.468  1.00  0.86           H  
ATOM   4459 1HG2 ILE A 269     -34.142  -3.500   6.929  1.00  0.86           H  
ATOM   4460 2HG2 ILE A 269     -32.781  -4.353   6.168  1.00  0.86           H  
ATOM   4461 3HG2 ILE A 269     -32.479  -3.131   7.435  1.00  0.86           H  
ATOM   4462 1HD1 ILE A 269     -35.179  -0.020   6.863  1.00  0.86           H  
ATOM   4463 2HD1 ILE A 269     -35.482  -1.134   5.505  1.00  0.86           H  
ATOM   4464 3HD1 ILE A 269     -35.177  -1.777   7.134  1.00  0.86           H  
ATOM   4465  N   ALA A 270     -30.108  -4.127   5.237  1.00  0.92           N  
ATOM   4466  CA  ALA A 270     -29.490  -5.339   4.705  1.00  0.92           C  
ATOM   4467  C   ALA A 270     -28.775  -6.154   5.770  1.00  0.92           C  
ATOM   4468  O   ALA A 270     -28.519  -5.684   6.882  1.00  0.92           O  
ATOM   4469  CB  ALA A 270     -28.528  -4.988   3.573  1.00  0.92           C  
ATOM   4470  H   ALA A 270     -29.838  -3.724   6.137  1.00  0.92           H  
ATOM   4471  HA  ALA A 270     -30.280  -5.965   4.301  1.00  0.92           H  
ATOM   4472 1HB  ALA A 270     -28.101  -5.900   3.156  1.00  0.92           H  
ATOM   4473 2HB  ALA A 270     -29.060  -4.451   2.787  1.00  0.92           H  
ATOM   4474 3HB  ALA A 270     -27.740  -4.366   3.942  1.00  0.92           H  
ATOM   4475  N   SER A 271     -28.429  -7.387   5.396  1.00  0.98           N  
ATOM   4476  CA  SER A 271     -27.713  -8.329   6.251  1.00  0.98           C  
ATOM   4477  C   SER A 271     -26.675  -9.134   5.471  1.00  0.98           C  
ATOM   4478  O   SER A 271     -26.624  -9.067   4.240  1.00  0.98           O  
ATOM   4479  CB  SER A 271     -28.696  -9.287   6.872  1.00  0.98           C  
ATOM   4480  OG  SER A 271     -29.269 -10.104   5.902  1.00  0.98           O  
ATOM   4481  H   SER A 271     -28.682  -7.700   4.468  1.00  0.98           H  
ATOM   4482  HA  SER A 271     -27.214  -7.779   7.032  1.00  0.98           H  
ATOM   4483 1HB  SER A 271     -28.193  -9.897   7.626  1.00  0.98           H  
ATOM   4484 2HB  SER A 271     -29.473  -8.727   7.369  1.00  0.98           H  
ATOM   4485  HG  SER A 271     -28.519 -10.550   5.460  1.00  0.98           H  
ATOM   4486  N   TYR A 272     -25.867  -9.924   6.179  1.00  1.04           N  
ATOM   4487  CA  TYR A 272     -24.894 -10.805   5.507  1.00  1.04           C  
ATOM   4488  C   TYR A 272     -25.608 -11.688   4.470  1.00  1.04           C  
ATOM   4489  O   TYR A 272     -26.681 -12.219   4.764  1.00  1.04           O  
ATOM   4490  CB  TYR A 272     -24.148 -11.666   6.519  1.00  1.04           C  
ATOM   4491  CG  TYR A 272     -23.137 -12.551   5.897  1.00  1.04           C  
ATOM   4492  CD1 TYR A 272     -22.173 -11.966   5.179  1.00  1.04           C  
ATOM   4493  CD2 TYR A 272     -23.138 -13.923   6.062  1.00  1.04           C  
ATOM   4494  CE1 TYR A 272     -21.214 -12.676   4.608  1.00  1.04           C  
ATOM   4495  CE2 TYR A 272     -22.121 -14.676   5.459  1.00  1.04           C  
ATOM   4496  CZ  TYR A 272     -21.153 -14.023   4.727  1.00  1.04           C  
ATOM   4497  OH  TYR A 272     -20.109 -14.703   4.112  1.00  1.04           O  
ATOM   4498  H   TYR A 272     -25.911  -9.901   7.208  1.00  1.04           H  
ATOM   4499  HA  TYR A 272     -24.166 -10.180   4.983  1.00  1.04           H  
ATOM   4500 1HB  TYR A 272     -23.638 -11.022   7.240  1.00  1.04           H  
ATOM   4501 2HB  TYR A 272     -24.856 -12.284   7.071  1.00  1.04           H  
ATOM   4502  HD1 TYR A 272     -22.175 -10.895   5.057  1.00  1.04           H  
ATOM   4503  HD2 TYR A 272     -23.912 -14.406   6.655  1.00  1.04           H  
ATOM   4504  HE1 TYR A 272     -20.482 -12.160   4.050  1.00  1.04           H  
ATOM   4505  HE2 TYR A 272     -22.086 -15.762   5.574  1.00  1.04           H  
ATOM   4506  HH  TYR A 272     -19.434 -14.044   3.783  1.00  1.04           H  
ATOM   4507  N   PHE A 273     -25.022 -11.868   3.270  1.00  1.07           N  
ATOM   4508  CA  PHE A 273     -25.701 -12.652   2.224  1.00  1.07           C  
ATOM   4509  C   PHE A 273     -26.113 -14.067   2.651  1.00  1.07           C  
ATOM   4510  O   PHE A 273     -27.198 -14.521   2.292  1.00  1.07           O  
ATOM   4511  CB  PHE A 273     -24.863 -12.789   0.938  1.00  1.07           C  
ATOM   4512  CG  PHE A 273     -24.830 -11.550   0.050  1.00  1.07           C  
ATOM   4513  CD1 PHE A 273     -25.373 -10.346   0.467  1.00  1.07           C  
ATOM   4514  CD2 PHE A 273     -24.285 -11.617  -1.234  1.00  1.07           C  
ATOM   4515  CE1 PHE A 273     -25.344  -9.237  -0.366  1.00  1.07           C  
ATOM   4516  CE2 PHE A 273     -24.267 -10.510  -2.062  1.00  1.07           C  
ATOM   4517  CZ  PHE A 273     -24.794  -9.321  -1.625  1.00  1.07           C  
ATOM   4518  H   PHE A 273     -24.136 -11.424   3.076  1.00  1.07           H  
ATOM   4519  HA  PHE A 273     -26.606 -12.108   1.954  1.00  1.07           H  
ATOM   4520 1HB  PHE A 273     -23.839 -13.052   1.201  1.00  1.07           H  
ATOM   4521 2HB  PHE A 273     -25.257 -13.613   0.346  1.00  1.07           H  
ATOM   4522  HD1 PHE A 273     -25.815 -10.272   1.464  1.00  1.07           H  
ATOM   4523  HD2 PHE A 273     -23.868 -12.559  -1.584  1.00  1.07           H  
ATOM   4524  HE1 PHE A 273     -25.764  -8.293  -0.023  1.00  1.07           H  
ATOM   4525  HE2 PHE A 273     -23.842 -10.579  -3.060  1.00  1.07           H  
ATOM   4526  HZ  PHE A 273     -24.783  -8.446  -2.275  1.00  1.07           H  
ATOM   4527  N   GLU A 274     -25.285 -14.792   3.401  1.00  1.08           N  
ATOM   4528  CA  GLU A 274     -25.736 -16.136   3.783  1.00  1.08           C  
ATOM   4529  C   GLU A 274     -27.051 -16.044   4.565  1.00  1.08           C  
ATOM   4530  O   GLU A 274     -27.991 -16.811   4.328  1.00  1.08           O  
ATOM   4531  CB  GLU A 274     -24.663 -16.874   4.609  1.00  1.08           C  
ATOM   4532  CG  GLU A 274     -25.027 -18.302   5.047  1.00  1.08           C  
ATOM   4533  CD  GLU A 274     -23.854 -19.126   5.701  1.00  1.08           C  
ATOM   4534  OE1 GLU A 274     -22.915 -19.526   4.998  1.00  1.08           O  
ATOM   4535  OE2 GLU A 274     -23.907 -19.335   6.887  1.00  1.08           O  
ATOM   4536  H   GLU A 274     -24.391 -14.431   3.697  1.00  1.08           H  
ATOM   4537  HA  GLU A 274     -25.921 -16.711   2.874  1.00  1.08           H  
ATOM   4538 1HB  GLU A 274     -23.726 -16.899   4.061  1.00  1.08           H  
ATOM   4539 2HB  GLU A 274     -24.502 -16.332   5.522  1.00  1.08           H  
ATOM   4540 1HG  GLU A 274     -25.813 -18.214   5.789  1.00  1.08           H  
ATOM   4541 2HG  GLU A 274     -25.439 -18.833   4.201  1.00  1.08           H  
ATOM   4542  N   MET A 275     -27.138 -15.077   5.477  1.00  1.07           N  
ATOM   4543  CA  MET A 275     -28.323 -14.962   6.307  1.00  1.07           C  
ATOM   4544  C   MET A 275     -29.511 -14.483   5.474  1.00  1.07           C  
ATOM   4545  O   MET A 275     -30.654 -14.861   5.746  1.00  1.07           O  
ATOM   4546  CB  MET A 275     -28.027 -14.057   7.483  1.00  1.07           C  
ATOM   4547  CG  MET A 275     -26.984 -14.667   8.427  1.00  1.07           C  
ATOM   4548  SD  MET A 275     -27.433 -16.316   8.953  1.00  1.07           S  
ATOM   4549  CE  MET A 275     -28.822 -15.884   9.913  1.00  1.07           C  
ATOM   4550  H   MET A 275     -26.372 -14.429   5.599  1.00  1.07           H  
ATOM   4551  HA  MET A 275     -28.562 -15.947   6.693  1.00  1.07           H  
ATOM   4552 1HB  MET A 275     -27.653 -13.092   7.124  1.00  1.07           H  
ATOM   4553 2HB  MET A 275     -28.940 -13.873   8.048  1.00  1.07           H  
ATOM   4554 1HG  MET A 275     -26.020 -14.715   7.925  1.00  1.07           H  
ATOM   4555 2HG  MET A 275     -26.877 -14.035   9.319  1.00  1.07           H  
ATOM   4556 1HE  MET A 275     -29.273 -16.770  10.319  1.00  1.07           H  
ATOM   4557 2HE  MET A 275     -28.499 -15.220  10.719  1.00  1.07           H  
ATOM   4558 3HE  MET A 275     -29.531 -15.364   9.297  1.00  1.07           H  
ATOM   4559  N   SER A 276     -29.231 -13.700   4.431  1.00  1.03           N  
ATOM   4560  CA  SER A 276     -30.269 -13.238   3.518  1.00  1.03           C  
ATOM   4561  C   SER A 276     -30.909 -14.398   2.775  1.00  1.03           C  
ATOM   4562  O   SER A 276     -32.118 -14.378   2.521  1.00  1.03           O  
ATOM   4563  CB  SER A 276     -29.745 -12.226   2.543  1.00  1.03           C  
ATOM   4564  OG  SER A 276     -29.463 -11.018   3.166  1.00  1.03           O  
ATOM   4565  H   SER A 276     -28.269 -13.396   4.287  1.00  1.03           H  
ATOM   4566  HA  SER A 276     -31.041 -12.742   4.108  1.00  1.03           H  
ATOM   4567 1HB  SER A 276     -28.857 -12.611   2.074  1.00  1.03           H  
ATOM   4568 2HB  SER A 276     -30.467 -12.074   1.774  1.00  1.03           H  
ATOM   4569  HG  SER A 276     -30.299 -10.505   3.067  1.00  1.03           H  
ATOM   4570  N   GLU A 277     -30.122 -15.414   2.400  1.00  0.99           N  
ATOM   4571  CA  GLU A 277     -30.753 -16.562   1.755  1.00  0.99           C  
ATOM   4572  C   GLU A 277     -31.636 -17.268   2.782  1.00  0.99           C  
ATOM   4573  O   GLU A 277     -32.773 -17.643   2.501  1.00  0.99           O  
ATOM   4574  CB  GLU A 277     -29.742 -17.587   1.239  1.00  0.99           C  
ATOM   4575  CG  GLU A 277     -28.877 -17.154   0.107  1.00  0.99           C  
ATOM   4576  CD  GLU A 277     -28.010 -18.290  -0.419  1.00  0.99           C  
ATOM   4577  OE1 GLU A 277     -28.155 -19.417   0.049  1.00  0.99           O  
ATOM   4578  OE2 GLU A 277     -27.214 -18.040  -1.299  1.00  0.99           O  
ATOM   4579  H   GLU A 277     -29.112 -15.369   2.569  1.00  0.99           H  
ATOM   4580  HA  GLU A 277     -31.375 -16.215   0.932  1.00  0.99           H  
ATOM   4581 1HB  GLU A 277     -29.094 -17.904   2.060  1.00  0.99           H  
ATOM   4582 2HB  GLU A 277     -30.279 -18.454   0.895  1.00  0.99           H  
ATOM   4583 1HG  GLU A 277     -29.512 -16.793  -0.678  1.00  0.99           H  
ATOM   4584 2HG  GLU A 277     -28.242 -16.331   0.440  1.00  0.99           H  
ATOM   4585  N   TRP A 278     -31.140 -17.355   4.025  1.00  0.96           N  
ATOM   4586  CA  TRP A 278     -31.866 -18.028   5.100  1.00  0.96           C  
ATOM   4587  C   TRP A 278     -33.149 -17.304   5.494  1.00  0.96           C  
ATOM   4588  O   TRP A 278     -34.104 -17.939   5.959  1.00  0.96           O  
ATOM   4589  CB  TRP A 278     -30.973 -18.188   6.342  1.00  0.96           C  
ATOM   4590  CG  TRP A 278     -30.007 -19.300   6.276  1.00  0.96           C  
ATOM   4591  CD1 TRP A 278     -28.657 -19.266   6.121  1.00  0.96           C  
ATOM   4592  CD2 TRP A 278     -30.352 -20.660   6.415  1.00  0.96           C  
ATOM   4593  NE1 TRP A 278     -28.157 -20.530   6.130  1.00  0.96           N  
ATOM   4594  CE2 TRP A 278     -29.179 -21.395   6.316  1.00  0.96           C  
ATOM   4595  CE3 TRP A 278     -31.539 -21.308   6.615  1.00  0.96           C  
ATOM   4596  CZ2 TRP A 278     -29.176 -22.763   6.412  1.00  0.96           C  
ATOM   4597  CZ3 TRP A 278     -31.526 -22.655   6.717  1.00  0.96           C  
ATOM   4598  CH2 TRP A 278     -30.369 -23.370   6.619  1.00  0.96           C  
ATOM   4599  H   TRP A 278     -30.197 -17.001   4.205  1.00  0.96           H  
ATOM   4600  HA  TRP A 278     -32.136 -19.022   4.748  1.00  0.96           H  
ATOM   4601 1HB  TRP A 278     -30.417 -17.283   6.494  1.00  0.96           H  
ATOM   4602 2HB  TRP A 278     -31.595 -18.341   7.213  1.00  0.96           H  
ATOM   4603  HD1 TRP A 278     -28.072 -18.377   6.012  1.00  0.96           H  
ATOM   4604  HE1 TRP A 278     -27.186 -20.806   6.032  1.00  0.96           H  
ATOM   4605  HE3 TRP A 278     -32.470 -20.753   6.697  1.00  0.96           H  
ATOM   4606  HZ2 TRP A 278     -28.284 -23.362   6.329  1.00  0.96           H  
ATOM   4607  HZ3 TRP A 278     -32.468 -23.147   6.883  1.00  0.96           H  
ATOM   4608  HH2 TRP A 278     -30.395 -24.449   6.709  1.00  0.96           H  
ATOM   4609  N   SER A 279     -33.189 -15.990   5.286  1.00  0.95           N  
ATOM   4610  CA  SER A 279     -34.362 -15.186   5.604  1.00  0.95           C  
ATOM   4611  C   SER A 279     -35.515 -15.391   4.618  1.00  0.95           C  
ATOM   4612  O   SER A 279     -36.658 -15.042   4.912  1.00  0.95           O  
ATOM   4613  CB  SER A 279     -33.993 -13.720   5.590  1.00  0.95           C  
ATOM   4614  OG  SER A 279     -33.802 -13.255   4.275  1.00  0.95           O  
ATOM   4615  H   SER A 279     -32.349 -15.526   4.950  1.00  0.95           H  
ATOM   4616  HA  SER A 279     -34.717 -15.460   6.591  1.00  0.95           H  
ATOM   4617 1HB  SER A 279     -34.752 -13.139   6.097  1.00  0.95           H  
ATOM   4618 2HB  SER A 279     -33.070 -13.587   6.139  1.00  0.95           H  
ATOM   4619  HG  SER A 279     -33.318 -13.957   3.796  1.00  0.95           H  
ATOM   4620  N   LEU A 280     -35.235 -15.963   3.445  1.00  0.95           N  
ATOM   4621  CA  LEU A 280     -36.271 -16.130   2.436  1.00  0.95           C  
ATOM   4622  C   LEU A 280     -37.020 -17.462   2.575  1.00  0.95           C  
ATOM   4623  O   LEU A 280     -36.405 -18.477   2.917  1.00  0.95           O  
ATOM   4624  CB  LEU A 280     -35.650 -16.052   1.044  1.00  0.95           C  
ATOM   4625  CG  LEU A 280     -35.039 -14.758   0.624  1.00  0.95           C  
ATOM   4626  CD1 LEU A 280     -34.363 -14.969  -0.742  1.00  0.95           C  
ATOM   4627  CD2 LEU A 280     -36.136 -13.715   0.559  1.00  0.95           C  
ATOM   4628  H   LEU A 280     -34.292 -16.298   3.238  1.00  0.95           H  
ATOM   4629  HA  LEU A 280     -36.939 -15.291   2.542  1.00  0.95           H  
ATOM   4630 1HB  LEU A 280     -34.835 -16.747   1.023  1.00  0.95           H  
ATOM   4631 2HB  LEU A 280     -36.386 -16.353   0.296  1.00  0.95           H  
ATOM   4632  HG  LEU A 280     -34.283 -14.445   1.333  1.00  0.95           H  
ATOM   4633 1HD1 LEU A 280     -33.917 -14.041  -1.078  1.00  0.95           H  
ATOM   4634 2HD1 LEU A 280     -33.585 -15.730  -0.645  1.00  0.95           H  
ATOM   4635 3HD1 LEU A 280     -35.099 -15.297  -1.464  1.00  0.95           H  
ATOM   4636 1HD2 LEU A 280     -35.729 -12.767   0.234  1.00  0.95           H  
ATOM   4637 2HD2 LEU A 280     -36.891 -14.038  -0.141  1.00  0.95           H  
ATOM   4638 3HD2 LEU A 280     -36.587 -13.603   1.550  1.00  0.95           H  
ATOM   4639  N   PRO A 281     -38.335 -17.523   2.291  1.00  0.98           N  
ATOM   4640  CA  PRO A 281     -39.125 -18.740   2.269  1.00  0.98           C  
ATOM   4641  C   PRO A 281     -38.428 -19.703   1.338  1.00  0.98           C  
ATOM   4642  O   PRO A 281     -37.893 -19.284   0.311  1.00  0.98           O  
ATOM   4643  CB  PRO A 281     -40.486 -18.270   1.754  1.00  0.98           C  
ATOM   4644  CG  PRO A 281     -40.551 -16.815   2.169  1.00  0.98           C  
ATOM   4645  CD  PRO A 281     -39.123 -16.294   2.035  1.00  0.98           C  
ATOM   4646  HA  PRO A 281     -39.191 -19.148   3.292  1.00  0.98           H  
ATOM   4647 1HB  PRO A 281     -40.529 -18.399   0.663  1.00  0.98           H  
ATOM   4648 2HB  PRO A 281     -41.289 -18.883   2.186  1.00  0.98           H  
ATOM   4649 1HG  PRO A 281     -41.269 -16.263   1.533  1.00  0.98           H  
ATOM   4650 2HG  PRO A 281     -40.921 -16.741   3.202  1.00  0.98           H  
ATOM   4651 1HD  PRO A 281     -38.929 -15.885   1.024  1.00  0.98           H  
ATOM   4652 2HD  PRO A 281     -38.994 -15.553   2.833  1.00  0.98           H  
ATOM   4653  N   ALA A 282     -38.467 -20.992   1.653  1.00  1.01           N  
ATOM   4654  CA  ALA A 282     -37.686 -21.985   0.909  1.00  1.01           C  
ATOM   4655  C   ALA A 282     -37.897 -21.957  -0.602  1.00  1.01           C  
ATOM   4656  O   ALA A 282     -36.952 -22.173  -1.360  1.00  1.01           O  
ATOM   4657  CB  ALA A 282     -38.025 -23.374   1.421  1.00  1.01           C  
ATOM   4658  H   ALA A 282     -38.983 -21.287   2.471  1.00  1.01           H  
ATOM   4659  HA  ALA A 282     -36.633 -21.784   1.106  1.00  1.01           H  
ATOM   4660 1HB  ALA A 282     -37.408 -24.114   0.913  1.00  1.01           H  
ATOM   4661 2HB  ALA A 282     -37.841 -23.420   2.488  1.00  1.01           H  
ATOM   4662 3HB  ALA A 282     -39.074 -23.589   1.231  1.00  1.01           H  
ATOM   4663  N   GLN A 283     -39.115 -21.700  -1.067  1.00  1.05           N  
ATOM   4664  CA  GLN A 283     -39.328 -21.695  -2.514  1.00  1.05           C  
ATOM   4665  C   GLN A 283     -38.588 -20.536  -3.185  1.00  1.05           C  
ATOM   4666  O   GLN A 283     -38.065 -20.673  -4.298  1.00  1.05           O  
ATOM   4667  CB  GLN A 283     -40.820 -21.600  -2.835  1.00  1.05           C  
ATOM   4668  CG  GLN A 283     -41.610 -22.848  -2.468  1.00  1.05           C  
ATOM   4669  CD  GLN A 283     -43.104 -22.700  -2.738  1.00  1.05           C  
ATOM   4670  OE1 GLN A 283     -43.649 -21.592  -2.710  1.00  1.05           O  
ATOM   4671  NE2 GLN A 283     -43.773 -23.820  -3.003  1.00  1.05           N  
ATOM   4672  H   GLN A 283     -39.875 -21.520  -0.431  1.00  1.05           H  
ATOM   4673  HA  GLN A 283     -38.942 -22.625  -2.923  1.00  1.05           H  
ATOM   4674 1HB  GLN A 283     -41.253 -20.751  -2.308  1.00  1.05           H  
ATOM   4675 2HB  GLN A 283     -40.945 -21.423  -3.902  1.00  1.05           H  
ATOM   4676 1HG  GLN A 283     -41.236 -23.686  -3.055  1.00  1.05           H  
ATOM   4677 2HG  GLN A 283     -41.474 -23.047  -1.405  1.00  1.05           H  
ATOM   4678 1HE2 GLN A 283     -44.756 -23.785  -3.188  1.00  1.05           H  
ATOM   4679 2HE2 GLN A 283     -43.293 -24.697  -3.017  1.00  1.05           H  
ATOM   4680  N   GLN A 284     -38.539 -19.391  -2.511  1.00  1.09           N  
ATOM   4681  CA  GLN A 284     -37.932 -18.208  -3.090  1.00  1.09           C  
ATOM   4682  C   GLN A 284     -36.444 -18.306  -2.926  1.00  1.09           C  
ATOM   4683  O   GLN A 284     -35.688 -17.932  -3.820  1.00  1.09           O  
ATOM   4684  CB  GLN A 284     -38.449 -16.927  -2.441  1.00  1.09           C  
ATOM   4685  CG  GLN A 284     -37.912 -15.652  -3.076  1.00  1.09           C  
ATOM   4686  CD  GLN A 284     -38.475 -14.395  -2.439  1.00  1.09           C  
ATOM   4687  OE1 GLN A 284     -39.422 -14.452  -1.648  1.00  1.09           O  
ATOM   4688  NE2 GLN A 284     -37.893 -13.248  -2.778  1.00  1.09           N  
ATOM   4689  H   GLN A 284     -38.893 -19.350  -1.559  1.00  1.09           H  
ATOM   4690  HA  GLN A 284     -38.160 -18.178  -4.156  1.00  1.09           H  
ATOM   4691 1HB  GLN A 284     -39.535 -16.905  -2.495  1.00  1.09           H  
ATOM   4692 2HB  GLN A 284     -38.175 -16.927  -1.382  1.00  1.09           H  
ATOM   4693 1HG  GLN A 284     -36.833 -15.640  -2.969  1.00  1.09           H  
ATOM   4694 2HG  GLN A 284     -38.179 -15.647  -4.133  1.00  1.09           H  
ATOM   4695 1HE2 GLN A 284     -38.220 -12.384  -2.390  1.00  1.09           H  
ATOM   4696 2HE2 GLN A 284     -37.128 -13.246  -3.422  1.00  1.09           H  
ATOM   4697  N   ALA A 285     -36.020 -18.806  -1.770  1.00  1.14           N  
ATOM   4698  CA  ALA A 285     -34.608 -18.960  -1.501  1.00  1.14           C  
ATOM   4699  C   ALA A 285     -33.996 -19.904  -2.522  1.00  1.14           C  
ATOM   4700  O   ALA A 285     -32.910 -19.652  -3.039  1.00  1.14           O  
ATOM   4701  CB  ALA A 285     -34.394 -19.494  -0.113  1.00  1.14           C  
ATOM   4702  H   ALA A 285     -36.696 -19.091  -1.066  1.00  1.14           H  
ATOM   4703  HA  ALA A 285     -34.134 -17.986  -1.593  1.00  1.14           H  
ATOM   4704 1HB  ALA A 285     -33.333 -19.576   0.063  1.00  1.14           H  
ATOM   4705 2HB  ALA A 285     -34.825 -18.847   0.620  1.00  1.14           H  
ATOM   4706 3HB  ALA A 285     -34.862 -20.460  -0.029  1.00  1.14           H  
ATOM   4707  N   LYS A 286     -34.726 -20.972  -2.876  1.00  1.19           N  
ATOM   4708  CA  LYS A 286     -34.233 -21.911  -3.868  1.00  1.19           C  
ATOM   4709  C   LYS A 286     -34.041 -21.184  -5.186  1.00  1.19           C  
ATOM   4710  O   LYS A 286     -32.967 -21.258  -5.782  1.00  1.19           O  
ATOM   4711  CB  LYS A 286     -35.198 -23.090  -4.030  1.00  1.19           C  
ATOM   4712  CG  LYS A 286     -34.750 -24.186  -5.005  1.00  1.19           C  
ATOM   4713  CD  LYS A 286     -35.760 -25.342  -5.016  1.00  1.19           C  
ATOM   4714  CE  LYS A 286     -35.270 -26.536  -5.841  1.00  1.19           C  
ATOM   4715  NZ  LYS A 286     -35.194 -26.227  -7.294  1.00  1.19           N  
ATOM   4716  H   LYS A 286     -35.619 -21.166  -2.421  1.00  1.19           H  
ATOM   4717  HA  LYS A 286     -33.263 -22.288  -3.543  1.00  1.19           H  
ATOM   4718 1HB  LYS A 286     -35.365 -23.554  -3.056  1.00  1.19           H  
ATOM   4719 2HB  LYS A 286     -36.166 -22.714  -4.372  1.00  1.19           H  
ATOM   4720 1HG  LYS A 286     -34.671 -23.769  -6.016  1.00  1.19           H  
ATOM   4721 2HG  LYS A 286     -33.773 -24.568  -4.708  1.00  1.19           H  
ATOM   4722 1HD  LYS A 286     -35.938 -25.672  -3.991  1.00  1.19           H  
ATOM   4723 2HD  LYS A 286     -36.702 -24.986  -5.432  1.00  1.19           H  
ATOM   4724 1HE  LYS A 286     -34.280 -26.827  -5.490  1.00  1.19           H  
ATOM   4725 2HE  LYS A 286     -35.955 -27.370  -5.693  1.00  1.19           H  
ATOM   4726 1HZ  LYS A 286     -34.864 -27.028  -7.803  1.00  1.19           H  
ATOM   4727 2HZ  LYS A 286     -36.094 -25.961  -7.648  1.00  1.19           H  
ATOM   4728 3HZ  LYS A 286     -34.536 -25.452  -7.456  1.00  1.19           H  
ATOM   4729  N   LEU A 287     -35.058 -20.427  -5.619  1.00  1.25           N  
ATOM   4730  CA  LEU A 287     -34.951 -19.707  -6.883  1.00  1.25           C  
ATOM   4731  C   LEU A 287     -33.831 -18.670  -6.853  1.00  1.25           C  
ATOM   4732  O   LEU A 287     -33.108 -18.496  -7.839  1.00  1.25           O  
ATOM   4733  CB  LEU A 287     -36.284 -19.037  -7.202  1.00  1.25           C  
ATOM   4734  CG  LEU A 287     -37.413 -20.008  -7.544  1.00  1.25           C  
ATOM   4735  CD1 LEU A 287     -38.723 -19.244  -7.666  1.00  1.25           C  
ATOM   4736  CD2 LEU A 287     -37.063 -20.739  -8.833  1.00  1.25           C  
ATOM   4737  H   LEU A 287     -35.933 -20.383  -5.088  1.00  1.25           H  
ATOM   4738  HA  LEU A 287     -34.728 -20.431  -7.667  1.00  1.25           H  
ATOM   4739 1HB  LEU A 287     -36.595 -18.458  -6.331  1.00  1.25           H  
ATOM   4740 2HB  LEU A 287     -36.150 -18.359  -8.041  1.00  1.25           H  
ATOM   4741  HG  LEU A 287     -37.521 -20.737  -6.742  1.00  1.25           H  
ATOM   4742 1HD1 LEU A 287     -39.529 -19.938  -7.899  1.00  1.25           H  
ATOM   4743 2HD1 LEU A 287     -38.936 -18.745  -6.718  1.00  1.25           H  
ATOM   4744 3HD1 LEU A 287     -38.640 -18.503  -8.458  1.00  1.25           H  
ATOM   4745 1HD2 LEU A 287     -37.858 -21.442  -9.079  1.00  1.25           H  
ATOM   4746 2HD2 LEU A 287     -36.952 -20.018  -9.643  1.00  1.25           H  
ATOM   4747 3HD2 LEU A 287     -36.123 -21.286  -8.703  1.00  1.25           H  
ATOM   4748  N   PHE A 288     -33.653 -17.997  -5.714  1.00  1.32           N  
ATOM   4749  CA  PHE A 288     -32.571 -17.034  -5.578  1.00  1.32           C  
ATOM   4750  C   PHE A 288     -31.254 -17.740  -5.810  1.00  1.32           C  
ATOM   4751  O   PHE A 288     -30.422 -17.287  -6.596  1.00  1.32           O  
ATOM   4752  CB  PHE A 288     -32.565 -16.358  -4.212  1.00  1.32           C  
ATOM   4753  CG  PHE A 288     -31.391 -15.446  -4.024  1.00  1.32           C  
ATOM   4754  CD1 PHE A 288     -31.355 -14.192  -4.617  1.00  1.32           C  
ATOM   4755  CD2 PHE A 288     -30.323 -15.842  -3.252  1.00  1.32           C  
ATOM   4756  CE1 PHE A 288     -30.271 -13.365  -4.441  1.00  1.32           C  
ATOM   4757  CE2 PHE A 288     -29.238 -15.016  -3.064  1.00  1.32           C  
ATOM   4758  CZ  PHE A 288     -29.209 -13.776  -3.659  1.00  1.32           C  
ATOM   4759  H   PHE A 288     -34.284 -18.152  -4.933  1.00  1.32           H  
ATOM   4760  HA  PHE A 288     -32.689 -16.266  -6.341  1.00  1.32           H  
ATOM   4761 1HB  PHE A 288     -33.483 -15.786  -4.077  1.00  1.32           H  
ATOM   4762 2HB  PHE A 288     -32.535 -17.114  -3.432  1.00  1.32           H  
ATOM   4763  HD1 PHE A 288     -32.195 -13.870  -5.232  1.00  1.32           H  
ATOM   4764  HD2 PHE A 288     -30.346 -16.829  -2.789  1.00  1.32           H  
ATOM   4765  HE1 PHE A 288     -30.256 -12.386  -4.913  1.00  1.32           H  
ATOM   4766  HE2 PHE A 288     -28.398 -15.349  -2.445  1.00  1.32           H  
ATOM   4767  HZ  PHE A 288     -28.347 -13.122  -3.509  1.00  1.32           H  
ATOM   4768  N   VAL A 289     -31.056 -18.864  -5.133  1.00  1.41           N  
ATOM   4769  CA  VAL A 289     -29.820 -19.591  -5.290  1.00  1.41           C  
ATOM   4770  C   VAL A 289     -29.618 -20.077  -6.716  1.00  1.41           C  
ATOM   4771  O   VAL A 289     -28.516 -19.957  -7.236  1.00  1.41           O  
ATOM   4772  CB  VAL A 289     -29.738 -20.752  -4.302  1.00  1.41           C  
ATOM   4773  CG1 VAL A 289     -28.546 -21.635  -4.638  1.00  1.41           C  
ATOM   4774  CG2 VAL A 289     -29.577 -20.163  -2.916  1.00  1.41           C  
ATOM   4775  H   VAL A 289     -31.772 -19.210  -4.494  1.00  1.41           H  
ATOM   4776  HA  VAL A 289     -29.005 -18.913  -5.043  1.00  1.41           H  
ATOM   4777  HB  VAL A 289     -30.647 -21.359  -4.359  1.00  1.41           H  
ATOM   4778 1HG1 VAL A 289     -28.484 -22.453  -3.924  1.00  1.41           H  
ATOM   4779 2HG1 VAL A 289     -28.664 -22.044  -5.645  1.00  1.41           H  
ATOM   4780 3HG1 VAL A 289     -27.629 -21.047  -4.593  1.00  1.41           H  
ATOM   4781 1HG2 VAL A 289     -29.497 -20.947  -2.190  1.00  1.41           H  
ATOM   4782 2HG2 VAL A 289     -28.671 -19.563  -2.893  1.00  1.41           H  
ATOM   4783 3HG2 VAL A 289     -30.432 -19.532  -2.676  1.00  1.41           H  
ATOM   4784  N   GLU A 290     -30.663 -20.600  -7.368  1.00  1.51           N  
ATOM   4785  CA  GLU A 290     -30.488 -21.062  -8.748  1.00  1.51           C  
ATOM   4786  C   GLU A 290     -30.066 -19.893  -9.643  1.00  1.51           C  
ATOM   4787  O   GLU A 290     -29.179 -20.033 -10.498  1.00  1.51           O  
ATOM   4788  CB  GLU A 290     -31.789 -21.687  -9.276  1.00  1.51           C  
ATOM   4789  CG  GLU A 290     -32.149 -23.033  -8.642  1.00  1.51           C  
ATOM   4790  CD  GLU A 290     -33.475 -23.592  -9.107  1.00  1.51           C  
ATOM   4791  OE1 GLU A 290     -34.172 -22.940  -9.846  1.00  1.51           O  
ATOM   4792  OE2 GLU A 290     -33.794 -24.700  -8.701  1.00  1.51           O  
ATOM   4793  H   GLU A 290     -31.563 -20.692  -6.896  1.00  1.51           H  
ATOM   4794  HA  GLU A 290     -29.700 -21.814  -8.764  1.00  1.51           H  
ATOM   4795 1HB  GLU A 290     -32.617 -20.999  -9.092  1.00  1.51           H  
ATOM   4796 2HB  GLU A 290     -31.713 -21.827 -10.353  1.00  1.51           H  
ATOM   4797 1HG  GLU A 290     -31.364 -23.748  -8.879  1.00  1.51           H  
ATOM   4798 2HG  GLU A 290     -32.172 -22.913  -7.561  1.00  1.51           H  
ATOM   4799  N   PHE A 291     -30.655 -18.718  -9.409  1.00  1.62           N  
ATOM   4800  CA  PHE A 291     -30.279 -17.516 -10.132  1.00  1.62           C  
ATOM   4801  C   PHE A 291     -28.810 -17.203  -9.914  1.00  1.62           C  
ATOM   4802  O   PHE A 291     -28.065 -16.998 -10.876  1.00  1.62           O  
ATOM   4803  CB  PHE A 291     -31.126 -16.323  -9.701  1.00  1.62           C  
ATOM   4804  CG  PHE A 291     -30.635 -15.047 -10.251  1.00  1.62           C  
ATOM   4805  CD1 PHE A 291     -30.878 -14.669 -11.562  1.00  1.62           C  
ATOM   4806  CD2 PHE A 291     -29.898 -14.214  -9.444  1.00  1.62           C  
ATOM   4807  CE1 PHE A 291     -30.386 -13.470 -12.043  1.00  1.62           C  
ATOM   4808  CE2 PHE A 291     -29.416 -13.043  -9.916  1.00  1.62           C  
ATOM   4809  CZ  PHE A 291     -29.653 -12.656 -11.215  1.00  1.62           C  
ATOM   4810  H   PHE A 291     -31.400 -18.661  -8.712  1.00  1.62           H  
ATOM   4811  HA  PHE A 291     -30.440 -17.686 -11.194  1.00  1.62           H  
ATOM   4812 1HB  PHE A 291     -32.153 -16.471 -10.027  1.00  1.62           H  
ATOM   4813 2HB  PHE A 291     -31.141 -16.243  -8.628  1.00  1.62           H  
ATOM   4814  HD1 PHE A 291     -31.460 -15.325 -12.209  1.00  1.62           H  
ATOM   4815  HD2 PHE A 291     -29.701 -14.510  -8.411  1.00  1.62           H  
ATOM   4816  HE1 PHE A 291     -30.577 -13.174 -13.074  1.00  1.62           H  
ATOM   4817  HE2 PHE A 291     -28.846 -12.423  -9.271  1.00  1.62           H  
ATOM   4818  HZ  PHE A 291     -29.257 -11.711 -11.585  1.00  1.62           H  
ATOM   4819  N   VAL A 292     -28.388 -17.197  -8.652  1.00  1.78           N  
ATOM   4820  CA  VAL A 292     -27.009 -16.908  -8.310  1.00  1.78           C  
ATOM   4821  C   VAL A 292     -26.043 -17.908  -8.912  1.00  1.78           C  
ATOM   4822  O   VAL A 292     -25.002 -17.516  -9.433  1.00  1.78           O  
ATOM   4823  CB  VAL A 292     -26.817 -16.884  -6.792  1.00  1.78           C  
ATOM   4824  CG1 VAL A 292     -25.358 -16.832  -6.476  1.00  1.78           C  
ATOM   4825  CG2 VAL A 292     -27.495 -15.675  -6.236  1.00  1.78           C  
ATOM   4826  H   VAL A 292     -29.058 -17.380  -7.905  1.00  1.78           H  
ATOM   4827  HA  VAL A 292     -26.769 -15.919  -8.698  1.00  1.78           H  
ATOM   4828  HB  VAL A 292     -27.238 -17.786  -6.353  1.00  1.78           H  
ATOM   4829 1HG1 VAL A 292     -25.220 -16.807  -5.395  1.00  1.78           H  
ATOM   4830 2HG1 VAL A 292     -24.870 -17.715  -6.886  1.00  1.78           H  
ATOM   4831 3HG1 VAL A 292     -24.935 -15.957  -6.917  1.00  1.78           H  
ATOM   4832 1HG2 VAL A 292     -27.353 -15.649  -5.162  1.00  1.78           H  
ATOM   4833 2HG2 VAL A 292     -27.051 -14.812  -6.682  1.00  1.78           H  
ATOM   4834 3HG2 VAL A 292     -28.555 -15.701  -6.464  1.00  1.78           H  
ATOM   4835  N   GLU A 293     -26.364 -19.196  -8.847  1.00  2.02           N  
ATOM   4836  CA  GLU A 293     -25.454 -20.182  -9.402  1.00  2.02           C  
ATOM   4837  C   GLU A 293     -25.262 -19.946 -10.890  1.00  2.02           C  
ATOM   4838  O   GLU A 293     -24.136 -20.001 -11.381  1.00  2.02           O  
ATOM   4839  CB  GLU A 293     -25.959 -21.601  -9.139  1.00  2.02           C  
ATOM   4840  CG  GLU A 293     -25.882 -22.041  -7.665  1.00  2.02           C  
ATOM   4841  CD  GLU A 293     -26.485 -23.411  -7.410  1.00  2.02           C  
ATOM   4842  OE1 GLU A 293     -27.014 -23.996  -8.326  1.00  2.02           O  
ATOM   4843  OE2 GLU A 293     -26.423 -23.864  -6.289  1.00  2.02           O  
ATOM   4844  H   GLU A 293     -27.232 -19.487  -8.405  1.00  2.02           H  
ATOM   4845  HA  GLU A 293     -24.486 -20.067  -8.912  1.00  2.02           H  
ATOM   4846 1HB  GLU A 293     -27.006 -21.668  -9.447  1.00  2.02           H  
ATOM   4847 2HB  GLU A 293     -25.392 -22.309  -9.741  1.00  2.02           H  
ATOM   4848 1HG  GLU A 293     -24.835 -22.060  -7.363  1.00  2.02           H  
ATOM   4849 2HG  GLU A 293     -26.388 -21.304  -7.051  1.00  2.02           H  
ATOM   4850  N   LYS A 294     -26.339 -19.592 -11.602  1.00  2.39           N  
ATOM   4851  CA  LYS A 294     -26.204 -19.331 -13.029  1.00  2.39           C  
ATOM   4852  C   LYS A 294     -25.412 -18.051 -13.250  1.00  2.39           C  
ATOM   4853  O   LYS A 294     -24.541 -17.977 -14.120  1.00  2.39           O  
ATOM   4854  CB  LYS A 294     -27.581 -19.209 -13.682  1.00  2.39           C  
ATOM   4855  CG  LYS A 294     -27.546 -18.995 -15.203  1.00  2.39           C  
ATOM   4856  CD  LYS A 294     -26.845 -20.152 -15.919  1.00  2.39           C  
ATOM   4857  CE  LYS A 294     -27.625 -21.461 -15.783  1.00  2.39           C  
ATOM   4858  NZ  LYS A 294     -26.994 -22.574 -16.568  1.00  2.39           N  
ATOM   4859  H   LYS A 294     -27.260 -19.555 -11.159  1.00  2.39           H  
ATOM   4860  HA  LYS A 294     -25.662 -20.159 -13.488  1.00  2.39           H  
ATOM   4861 1HB  LYS A 294     -28.161 -20.109 -13.474  1.00  2.39           H  
ATOM   4862 2HB  LYS A 294     -28.118 -18.369 -13.231  1.00  2.39           H  
ATOM   4863 1HG  LYS A 294     -28.563 -18.900 -15.580  1.00  2.39           H  
ATOM   4864 2HG  LYS A 294     -27.010 -18.072 -15.417  1.00  2.39           H  
ATOM   4865 1HD  LYS A 294     -26.732 -19.912 -16.977  1.00  2.39           H  
ATOM   4866 2HD  LYS A 294     -25.849 -20.296 -15.493  1.00  2.39           H  
ATOM   4867 1HE  LYS A 294     -27.652 -21.747 -14.732  1.00  2.39           H  
ATOM   4868 2HE  LYS A 294     -28.645 -21.311 -16.137  1.00  2.39           H  
ATOM   4869 1HZ  LYS A 294     -27.520 -23.422 -16.449  1.00  2.39           H  
ATOM   4870 2HZ  LYS A 294     -26.960 -22.333 -17.542  1.00  2.39           H  
ATOM   4871 3HZ  LYS A 294     -26.029 -22.716 -16.218  1.00  2.39           H  
ATOM   4872  N   LEU A 295     -25.682 -17.034 -12.442  1.00  2.88           N  
ATOM   4873  CA  LEU A 295     -24.977 -15.780 -12.595  1.00  2.88           C  
ATOM   4874  C   LEU A 295     -23.468 -16.028 -12.382  1.00  2.88           C  
ATOM   4875  O   LEU A 295     -22.623 -15.411 -13.045  1.00  2.88           O  
ATOM   4876  CB  LEU A 295     -25.549 -14.755 -11.617  1.00  2.88           C  
ATOM   4877  CG  LEU A 295     -25.169 -13.342 -11.848  1.00  2.88           C  
ATOM   4878  CD1 LEU A 295     -25.667 -12.919 -13.208  1.00  2.88           C  
ATOM   4879  CD2 LEU A 295     -25.771 -12.491 -10.781  1.00  2.88           C  
ATOM   4880  H   LEU A 295     -26.410 -17.119 -11.732  1.00  2.88           H  
ATOM   4881  HA  LEU A 295     -25.130 -15.416 -13.612  1.00  2.88           H  
ATOM   4882 1HB  LEU A 295     -26.640 -14.822 -11.643  1.00  2.88           H  
ATOM   4883 2HB  LEU A 295     -25.220 -15.028 -10.611  1.00  2.88           H  
ATOM   4884  HG  LEU A 295     -24.112 -13.254 -11.844  1.00  2.88           H  
ATOM   4885 1HD1 LEU A 295     -25.388 -11.883 -13.397  1.00  2.88           H  
ATOM   4886 2HD1 LEU A 295     -25.225 -13.562 -13.962  1.00  2.88           H  
ATOM   4887 3HD1 LEU A 295     -26.755 -13.014 -13.239  1.00  2.88           H  
ATOM   4888 1HD2 LEU A 295     -25.503 -11.475 -10.957  1.00  2.88           H  
ATOM   4889 2HD2 LEU A 295     -26.834 -12.592 -10.819  1.00  2.88           H  
ATOM   4890 3HD2 LEU A 295     -25.420 -12.800  -9.813  1.00  2.88           H  
ATOM   4891  N   LYS A 296     -23.126 -16.959 -11.466  1.00  3.41           N  
ATOM   4892  CA  LYS A 296     -21.734 -17.339 -11.233  1.00  3.41           C  
ATOM   4893  C   LYS A 296     -21.152 -18.104 -12.428  1.00  3.41           C  
ATOM   4894  O   LYS A 296     -20.037 -17.811 -12.851  1.00  3.41           O  
ATOM   4895  CB  LYS A 296     -21.575 -18.160  -9.945  1.00  3.41           C  
ATOM   4896  CG  LYS A 296     -21.736 -17.356  -8.635  1.00  3.41           C  
ATOM   4897  CD  LYS A 296     -21.601 -18.253  -7.420  1.00  3.41           C  
ATOM   4898  CE  LYS A 296     -21.659 -17.466  -6.115  1.00  3.41           C  
ATOM   4899  NZ  LYS A 296     -21.592 -18.380  -4.934  1.00  3.41           N  
ATOM   4900  H   LYS A 296     -23.858 -17.404 -10.911  1.00  3.41           H  
ATOM   4901  HA  LYS A 296     -21.151 -16.428 -11.113  1.00  3.41           H  
ATOM   4902 1HB  LYS A 296     -22.320 -18.951  -9.932  1.00  3.41           H  
ATOM   4903 2HB  LYS A 296     -20.596 -18.634  -9.933  1.00  3.41           H  
ATOM   4904 1HG  LYS A 296     -20.969 -16.590  -8.586  1.00  3.41           H  
ATOM   4905 2HG  LYS A 296     -22.710 -16.875  -8.615  1.00  3.41           H  
ATOM   4906 1HD  LYS A 296     -22.415 -18.982  -7.422  1.00  3.41           H  
ATOM   4907 2HD  LYS A 296     -20.657 -18.792  -7.465  1.00  3.41           H  
ATOM   4908 1HE  LYS A 296     -20.818 -16.775  -6.075  1.00  3.41           H  
ATOM   4909 2HE  LYS A 296     -22.576 -16.894  -6.072  1.00  3.41           H  
ATOM   4910 1HZ  LYS A 296     -21.626 -17.852  -4.067  1.00  3.41           H  
ATOM   4911 2HZ  LYS A 296     -22.376 -19.030  -4.950  1.00  3.41           H  
ATOM   4912 3HZ  LYS A 296     -20.730 -18.907  -4.966  1.00  3.41           H  
ATOM   4913  N   GLU A 297     -21.929 -19.004 -13.051  1.00  3.77           N  
ATOM   4914  CA  GLU A 297     -21.434 -19.759 -14.218  1.00  3.77           C  
ATOM   4915  C   GLU A 297     -21.066 -18.813 -15.357  1.00  3.77           C  
ATOM   4916  O   GLU A 297     -20.114 -19.046 -16.104  1.00  3.77           O  
ATOM   4917  CB  GLU A 297     -22.474 -20.756 -14.760  1.00  3.77           C  
ATOM   4918  CG  GLU A 297     -22.768 -21.984 -13.895  1.00  3.77           C  
ATOM   4919  CD  GLU A 297     -23.811 -22.917 -14.531  1.00  3.77           C  
ATOM   4920  OE1 GLU A 297     -24.309 -22.600 -15.599  1.00  3.77           O  
ATOM   4921  OE2 GLU A 297     -24.113 -23.931 -13.950  1.00  3.77           O  
ATOM   4922  H   GLU A 297     -22.851 -19.212 -12.667  1.00  3.77           H  
ATOM   4923  HA  GLU A 297     -20.539 -20.306 -13.923  1.00  3.77           H  
ATOM   4924 1HB  GLU A 297     -23.416 -20.232 -14.908  1.00  3.77           H  
ATOM   4925 2HB  GLU A 297     -22.151 -21.111 -15.737  1.00  3.77           H  
ATOM   4926 1HG  GLU A 297     -21.843 -22.538 -13.743  1.00  3.77           H  
ATOM   4927 2HG  GLU A 297     -23.124 -21.657 -12.928  1.00  3.77           H  
ATOM   4928  N   LEU A 298     -21.819 -17.725 -15.457  1.00  3.82           N  
ATOM   4929  CA  LEU A 298     -21.640 -16.708 -16.482  1.00  3.82           C  
ATOM   4930  C   LEU A 298     -20.578 -15.671 -16.090  1.00  3.82           C  
ATOM   4931  O   LEU A 298     -20.317 -14.728 -16.839  1.00  3.82           O  
ATOM   4932  CB  LEU A 298     -22.973 -16.003 -16.701  1.00  3.82           C  
ATOM   4933  CG  LEU A 298     -24.112 -16.893 -17.216  1.00  3.82           C  
ATOM   4934  CD1 LEU A 298     -25.404 -16.097 -17.221  1.00  3.82           C  
ATOM   4935  CD2 LEU A 298     -23.772 -17.396 -18.596  1.00  3.82           C  
ATOM   4936  H   LEU A 298     -22.606 -17.634 -14.811  1.00  3.82           H  
ATOM   4937  HA  LEU A 298     -21.328 -17.198 -17.402  1.00  3.82           H  
ATOM   4938 1HB  LEU A 298     -23.290 -15.551 -15.758  1.00  3.82           H  
ATOM   4939 2HB  LEU A 298     -22.812 -15.222 -17.429  1.00  3.82           H  
ATOM   4940  HG  LEU A 298     -24.240 -17.743 -16.550  1.00  3.82           H  
ATOM   4941 1HD1 LEU A 298     -26.218 -16.731 -17.572  1.00  3.82           H  
ATOM   4942 2HD1 LEU A 298     -25.620 -15.758 -16.206  1.00  3.82           H  
ATOM   4943 3HD1 LEU A 298     -25.304 -15.241 -17.880  1.00  3.82           H  
ATOM   4944 1HD2 LEU A 298     -24.579 -18.034 -18.958  1.00  3.82           H  
ATOM   4945 2HD2 LEU A 298     -23.646 -16.549 -19.271  1.00  3.82           H  
ATOM   4946 3HD2 LEU A 298     -22.845 -17.970 -18.553  1.00  3.82           H  
ATOM   4947  N   ASN A 299     -19.984 -15.842 -14.904  1.00  3.53           N  
ATOM   4948  CA  ASN A 299     -18.980 -14.966 -14.307  1.00  3.53           C  
ATOM   4949  C   ASN A 299     -19.434 -13.519 -14.128  1.00  3.53           C  
ATOM   4950  O   ASN A 299     -18.633 -12.593 -14.264  1.00  3.53           O  
ATOM   4951  CB  ASN A 299     -17.699 -15.000 -15.124  1.00  3.53           C  
ATOM   4952  CG  ASN A 299     -17.048 -16.366 -15.143  1.00  3.53           C  
ATOM   4953  OD1 ASN A 299     -16.864 -17.003 -14.098  1.00  3.53           O  
ATOM   4954  ND2 ASN A 299     -16.694 -16.825 -16.320  1.00  3.53           N  
ATOM   4955  H   ASN A 299     -20.227 -16.657 -14.350  1.00  3.53           H  
ATOM   4956  HA  ASN A 299     -18.759 -15.356 -13.312  1.00  3.53           H  
ATOM   4957 1HB  ASN A 299     -17.898 -14.690 -16.148  1.00  3.53           H  
ATOM   4958 2HB  ASN A 299     -16.992 -14.286 -14.705  1.00  3.53           H  
ATOM   4959 1HD2 ASN A 299     -16.261 -17.723 -16.396  1.00  3.53           H  
ATOM   4960 2HD2 ASN A 299     -16.862 -16.278 -17.141  1.00  3.53           H  
ATOM   4961  N   MET A 300     -20.707 -13.314 -13.782  1.00  3.00           N  
ATOM   4962  CA  MET A 300     -21.203 -11.962 -13.565  1.00  3.00           C  
ATOM   4963  C   MET A 300     -21.641 -11.677 -12.130  1.00  3.00           C  
ATOM   4964  O   MET A 300     -21.953 -10.534 -11.781  1.00  3.00           O  
ATOM   4965  CB  MET A 300     -22.349 -11.684 -14.518  1.00  3.00           C  
ATOM   4966  CG  MET A 300     -21.948 -11.625 -15.982  1.00  3.00           C  
ATOM   4967  SD  MET A 300     -23.278 -11.041 -17.052  1.00  3.00           S  
ATOM   4968  CE  MET A 300     -24.403 -12.409 -17.030  1.00  3.00           C  
ATOM   4969  H   MET A 300     -21.342 -14.107 -13.674  1.00  3.00           H  
ATOM   4970  HA  MET A 300     -20.399 -11.266 -13.797  1.00  3.00           H  
ATOM   4971 1HB  MET A 300     -23.090 -12.467 -14.417  1.00  3.00           H  
ATOM   4972 2HB  MET A 300     -22.802 -10.762 -14.256  1.00  3.00           H  
ATOM   4973 1HG  MET A 300     -21.086 -10.969 -16.099  1.00  3.00           H  
ATOM   4974 2HG  MET A 300     -21.661 -12.623 -16.311  1.00  3.00           H  
ATOM   4975 1HE  MET A 300     -25.272 -12.179 -17.648  1.00  3.00           H  
ATOM   4976 2HE  MET A 300     -23.908 -13.277 -17.422  1.00  3.00           H  
ATOM   4977 3HE  MET A 300     -24.722 -12.600 -16.016  1.00  3.00           H  
ATOM   4978  N   PHE A 301     -21.591 -12.687 -11.272  1.00  2.42           N  
ATOM   4979  CA  PHE A 301     -22.075 -12.517  -9.907  1.00  2.42           C  
ATOM   4980  C   PHE A 301     -21.417 -11.371  -9.202  1.00  2.42           C  
ATOM   4981  O   PHE A 301     -22.099 -10.537  -8.612  1.00  2.42           O  
ATOM   4982  CB  PHE A 301     -21.915 -13.783  -9.086  1.00  2.42           C  
ATOM   4983  CG  PHE A 301     -22.326 -13.618  -7.639  1.00  2.42           C  
ATOM   4984  CD1 PHE A 301     -23.666 -13.565  -7.278  1.00  2.42           C  
ATOM   4985  CD2 PHE A 301     -21.373 -13.539  -6.636  1.00  2.42           C  
ATOM   4986  CE1 PHE A 301     -24.044 -13.423  -5.955  1.00  2.42           C  
ATOM   4987  CE2 PHE A 301     -21.750 -13.407  -5.312  1.00  2.42           C  
ATOM   4988  CZ  PHE A 301     -23.090 -13.348  -4.974  1.00  2.42           C  
ATOM   4989  H   PHE A 301     -21.279 -13.592 -11.591  1.00  2.42           H  
ATOM   4990  HA  PHE A 301     -23.131 -12.289  -9.949  1.00  2.42           H  
ATOM   4991 1HB  PHE A 301     -22.525 -14.569  -9.528  1.00  2.42           H  
ATOM   4992 2HB  PHE A 301     -20.878 -14.111  -9.113  1.00  2.42           H  
ATOM   4993  HD1 PHE A 301     -24.422 -13.634  -8.045  1.00  2.42           H  
ATOM   4994  HD2 PHE A 301     -20.314 -13.585  -6.901  1.00  2.42           H  
ATOM   4995  HE1 PHE A 301     -25.099 -13.379  -5.689  1.00  2.42           H  
ATOM   4996  HE2 PHE A 301     -20.989 -13.349  -4.534  1.00  2.42           H  
ATOM   4997  HZ  PHE A 301     -23.388 -13.241  -3.933  1.00  2.42           H  
ATOM   4998  N   GLU A 302     -20.096 -11.299  -9.273  1.00  1.94           N  
ATOM   4999  CA  GLU A 302     -19.389 -10.260  -8.556  1.00  1.94           C  
ATOM   5000  C   GLU A 302     -19.799  -8.849  -8.988  1.00  1.94           C  
ATOM   5001  O   GLU A 302     -19.741  -7.921  -8.170  1.00  1.94           O  
ATOM   5002  CB  GLU A 302     -17.878 -10.442  -8.688  1.00  1.94           C  
ATOM   5003  CG  GLU A 302     -17.342 -11.656  -7.918  1.00  1.94           C  
ATOM   5004  CD  GLU A 302     -15.836 -11.849  -8.036  1.00  1.94           C  
ATOM   5005  OE1 GLU A 302     -15.216 -11.143  -8.793  1.00  1.94           O  
ATOM   5006  OE2 GLU A 302     -15.306 -12.707  -7.345  1.00  1.94           O  
ATOM   5007  H   GLU A 302     -19.583 -11.988  -9.801  1.00  1.94           H  
ATOM   5008  HA  GLU A 302     -19.627 -10.383  -7.512  1.00  1.94           H  
ATOM   5009 1HB  GLU A 302     -17.615 -10.559  -9.740  1.00  1.94           H  
ATOM   5010 2HB  GLU A 302     -17.370  -9.552  -8.315  1.00  1.94           H  
ATOM   5011 1HG  GLU A 302     -17.601 -11.535  -6.865  1.00  1.94           H  
ATOM   5012 2HG  GLU A 302     -17.849 -12.549  -8.283  1.00  1.94           H  
ATOM   5013  N   ARG A 303     -20.188  -8.684 -10.264  1.00  1.63           N  
ATOM   5014  CA  ARG A 303     -20.563  -7.391 -10.824  1.00  1.63           C  
ATOM   5015  C   ARG A 303     -21.940  -6.964 -10.343  1.00  1.63           C  
ATOM   5016  O   ARG A 303     -22.211  -5.776 -10.151  1.00  1.63           O  
ATOM   5017  CB  ARG A 303     -20.604  -7.458 -12.346  1.00  1.63           C  
ATOM   5018  CG  ARG A 303     -19.269  -7.640 -13.028  1.00  1.63           C  
ATOM   5019  CD  ARG A 303     -19.431  -7.770 -14.504  1.00  1.63           C  
ATOM   5020  NE  ARG A 303     -18.154  -7.946 -15.182  1.00  1.63           N  
ATOM   5021  CZ  ARG A 303     -18.012  -8.180 -16.502  1.00  1.63           C  
ATOM   5022  NH1 ARG A 303     -19.074  -8.261 -17.275  1.00  1.63           N  
ATOM   5023  NH2 ARG A 303     -16.804  -8.327 -17.021  1.00  1.63           N  
ATOM   5024  H   ARG A 303     -20.288  -9.500 -10.861  1.00  1.63           H  
ATOM   5025  HA  ARG A 303     -19.831  -6.648 -10.511  1.00  1.63           H  
ATOM   5026 1HB  ARG A 303     -21.246  -8.280 -12.655  1.00  1.63           H  
ATOM   5027 2HB  ARG A 303     -21.052  -6.543 -12.732  1.00  1.63           H  
ATOM   5028 1HG  ARG A 303     -18.631  -6.782 -12.819  1.00  1.63           H  
ATOM   5029 2HG  ARG A 303     -18.796  -8.550 -12.652  1.00  1.63           H  
ATOM   5030 1HD  ARG A 303     -20.056  -8.640 -14.721  1.00  1.63           H  
ATOM   5031 2HD  ARG A 303     -19.908  -6.874 -14.899  1.00  1.63           H  
ATOM   5032  HE  ARG A 303     -17.314  -7.894 -14.621  1.00  1.63           H  
ATOM   5033 1HH1 ARG A 303     -19.996  -8.148 -16.879  1.00  1.63           H  
ATOM   5034 2HH1 ARG A 303     -18.966  -8.435 -18.264  1.00  1.63           H  
ATOM   5035 1HH2 ARG A 303     -15.988  -8.264 -16.428  1.00  1.63           H  
ATOM   5036 2HH2 ARG A 303     -16.697  -8.501 -18.010  1.00  1.63           H  
ATOM   5037  N   TYR A 304     -22.812  -7.946 -10.140  1.00  1.45           N  
ATOM   5038  CA  TYR A 304     -24.181  -7.649  -9.762  1.00  1.45           C  
ATOM   5039  C   TYR A 304     -24.501  -7.875  -8.290  1.00  1.45           C  
ATOM   5040  O   TYR A 304     -25.666  -7.781  -7.898  1.00  1.45           O  
ATOM   5041  CB  TYR A 304     -25.145  -8.415 -10.645  1.00  1.45           C  
ATOM   5042  CG  TYR A 304     -25.069  -8.001 -12.072  1.00  1.45           C  
ATOM   5043  CD1 TYR A 304     -24.546  -8.851 -13.010  1.00  1.45           C  
ATOM   5044  CD2 TYR A 304     -25.494  -6.738 -12.441  1.00  1.45           C  
ATOM   5045  CE1 TYR A 304     -24.463  -8.448 -14.328  1.00  1.45           C  
ATOM   5046  CE2 TYR A 304     -25.410  -6.331 -13.749  1.00  1.45           C  
ATOM   5047  CZ  TYR A 304     -24.897  -7.188 -14.695  1.00  1.45           C  
ATOM   5048  OH  TYR A 304     -24.807  -6.794 -16.011  1.00  1.45           O  
ATOM   5049  H   TYR A 304     -22.526  -8.914 -10.317  1.00  1.45           H  
ATOM   5050  HA  TYR A 304     -24.351  -6.593  -9.961  1.00  1.45           H  
ATOM   5051 1HB  TYR A 304     -24.893  -9.454 -10.583  1.00  1.45           H  
ATOM   5052 2HB  TYR A 304     -26.165  -8.286 -10.292  1.00  1.45           H  
ATOM   5053  HD1 TYR A 304     -24.206  -9.839 -12.709  1.00  1.45           H  
ATOM   5054  HD2 TYR A 304     -25.889  -6.068 -11.697  1.00  1.45           H  
ATOM   5055  HE1 TYR A 304     -24.062  -9.108 -15.075  1.00  1.45           H  
ATOM   5056  HE2 TYR A 304     -25.747  -5.334 -14.035  1.00  1.45           H  
ATOM   5057  HH  TYR A 304     -24.486  -7.526 -16.543  1.00  1.45           H  
ATOM   5058  N   ARG A 305     -23.480  -8.041  -7.442  1.00  1.33           N  
ATOM   5059  CA  ARG A 305     -23.692  -8.194  -5.991  1.00  1.33           C  
ATOM   5060  C   ARG A 305     -24.388  -6.977  -5.398  1.00  1.33           C  
ATOM   5061  O   ARG A 305     -24.964  -7.044  -4.319  1.00  1.33           O  
ATOM   5062  CB  ARG A 305     -22.401  -8.426  -5.231  1.00  1.33           C  
ATOM   5063  CG  ARG A 305     -21.781  -9.742  -5.434  1.00  1.33           C  
ATOM   5064  CD  ARG A 305     -20.517  -9.892  -4.695  1.00  1.33           C  
ATOM   5065  NE  ARG A 305     -19.442  -9.071  -5.240  1.00  1.33           N  
ATOM   5066  CZ  ARG A 305     -18.215  -8.987  -4.707  1.00  1.33           C  
ATOM   5067  NH1 ARG A 305     -17.914  -9.653  -3.614  1.00  1.33           N  
ATOM   5068  NH2 ARG A 305     -17.314  -8.241  -5.279  1.00  1.33           N  
ATOM   5069  H   ARG A 305     -22.538  -8.106  -7.820  1.00  1.33           H  
ATOM   5070  HA  ARG A 305     -24.330  -9.068  -5.830  1.00  1.33           H  
ATOM   5071 1HB  ARG A 305     -21.669  -7.674  -5.536  1.00  1.33           H  
ATOM   5072 2HB  ARG A 305     -22.574  -8.300  -4.163  1.00  1.33           H  
ATOM   5073 1HG  ARG A 305     -22.471 -10.517  -5.130  1.00  1.33           H  
ATOM   5074 2HG  ARG A 305     -21.566  -9.845  -6.457  1.00  1.33           H  
ATOM   5075 1HD  ARG A 305     -20.684  -9.588  -3.679  1.00  1.33           H  
ATOM   5076 2HD  ARG A 305     -20.197 -10.928  -4.719  1.00  1.33           H  
ATOM   5077  HE  ARG A 305     -19.618  -8.542  -6.117  1.00  1.33           H  
ATOM   5078 1HH1 ARG A 305     -18.609 -10.232  -3.168  1.00  1.33           H  
ATOM   5079 2HH1 ARG A 305     -16.991  -9.580  -3.215  1.00  1.33           H  
ATOM   5080 1HH2 ARG A 305     -17.562  -7.727  -6.122  1.00  1.33           H  
ATOM   5081 2HH2 ARG A 305     -16.393  -8.188  -4.879  1.00  1.33           H  
ATOM   5082  N   VAL A 306     -24.340  -5.862  -6.117  1.00  1.24           N  
ATOM   5083  CA  VAL A 306     -24.992  -4.623  -5.730  1.00  1.24           C  
ATOM   5084  C   VAL A 306     -26.532  -4.769  -5.746  1.00  1.24           C  
ATOM   5085  O   VAL A 306     -27.245  -3.955  -5.161  1.00  1.24           O  
ATOM   5086  CB  VAL A 306     -24.544  -3.493  -6.683  1.00  1.24           C  
ATOM   5087  CG1 VAL A 306     -23.022  -3.287  -6.615  1.00  1.24           C  
ATOM   5088  CG2 VAL A 306     -24.932  -3.853  -8.077  1.00  1.24           C  
ATOM   5089  H   VAL A 306     -23.829  -5.882  -6.987  1.00  1.24           H  
ATOM   5090  HA  VAL A 306     -24.683  -4.380  -4.722  1.00  1.24           H  
ATOM   5091  HB  VAL A 306     -25.024  -2.557  -6.388  1.00  1.24           H  
ATOM   5092 1HG1 VAL A 306     -22.732  -2.487  -7.297  1.00  1.24           H  
ATOM   5093 2HG1 VAL A 306     -22.728  -3.009  -5.617  1.00  1.24           H  
ATOM   5094 3HG1 VAL A 306     -22.519  -4.212  -6.904  1.00  1.24           H  
ATOM   5095 1HG2 VAL A 306     -24.633  -3.062  -8.759  1.00  1.24           H  
ATOM   5096 2HG2 VAL A 306     -24.450  -4.781  -8.364  1.00  1.24           H  
ATOM   5097 3HG2 VAL A 306     -25.986  -3.965  -8.105  1.00  1.24           H  
ATOM   5098  N   PHE A 307     -27.049  -5.801  -6.431  1.00  1.16           N  
ATOM   5099  CA  PHE A 307     -28.485  -6.053  -6.480  1.00  1.16           C  
ATOM   5100  C   PHE A 307     -28.824  -7.431  -5.897  1.00  1.16           C  
ATOM   5101  O   PHE A 307     -29.851  -7.631  -5.232  1.00  1.16           O  
ATOM   5102  CB  PHE A 307     -28.973  -6.076  -7.929  1.00  1.16           C  
ATOM   5103  CG  PHE A 307     -28.672  -4.865  -8.725  1.00  1.16           C  
ATOM   5104  CD1 PHE A 307     -27.830  -4.970  -9.817  1.00  1.16           C  
ATOM   5105  CD2 PHE A 307     -29.183  -3.627  -8.391  1.00  1.16           C  
ATOM   5106  CE1 PHE A 307     -27.513  -3.859 -10.575  1.00  1.16           C  
ATOM   5107  CE2 PHE A 307     -28.868  -2.512  -9.142  1.00  1.16           C  
ATOM   5108  CZ  PHE A 307     -28.032  -2.629 -10.237  1.00  1.16           C  
ATOM   5109  H   PHE A 307     -26.425  -6.435  -6.913  1.00  1.16           H  
ATOM   5110  HA  PHE A 307     -29.006  -5.285  -5.910  1.00  1.16           H  
ATOM   5111 1HB  PHE A 307     -28.520  -6.926  -8.437  1.00  1.16           H  
ATOM   5112 2HB  PHE A 307     -30.049  -6.232  -7.942  1.00  1.16           H  
ATOM   5113  HD1 PHE A 307     -27.422  -5.948 -10.067  1.00  1.16           H  
ATOM   5114  HD2 PHE A 307     -29.838  -3.536  -7.524  1.00  1.16           H  
ATOM   5115  HE1 PHE A 307     -26.851  -3.951 -11.434  1.00  1.16           H  
ATOM   5116  HE2 PHE A 307     -29.275  -1.539  -8.869  1.00  1.16           H  
ATOM   5117  HZ  PHE A 307     -27.784  -1.749 -10.828  1.00  1.16           H  
ATOM   5118  N   VAL A 308     -27.940  -8.394  -6.131  1.00  1.08           N  
ATOM   5119  CA  VAL A 308     -28.226  -9.780  -5.796  1.00  1.08           C  
ATOM   5120  C   VAL A 308     -27.876 -10.121  -4.364  1.00  1.08           C  
ATOM   5121  O   VAL A 308     -26.882 -10.792  -4.096  1.00  1.08           O  
ATOM   5122  CB  VAL A 308     -27.424 -10.661  -6.763  1.00  1.08           C  
ATOM   5123  CG1 VAL A 308     -27.713 -12.105  -6.582  1.00  1.08           C  
ATOM   5124  CG2 VAL A 308     -27.766 -10.235  -8.169  1.00  1.08           C  
ATOM   5125  H   VAL A 308     -27.081  -8.174  -6.627  1.00  1.08           H  
ATOM   5126  HA  VAL A 308     -29.290  -9.957  -5.951  1.00  1.08           H  
ATOM   5127  HB  VAL A 308     -26.358 -10.508  -6.584  1.00  1.08           H  
ATOM   5128 1HG1 VAL A 308     -27.115 -12.660  -7.299  1.00  1.08           H  
ATOM   5129 2HG1 VAL A 308     -27.450 -12.403  -5.574  1.00  1.08           H  
ATOM   5130 3HG1 VAL A 308     -28.766 -12.297  -6.761  1.00  1.08           H  
ATOM   5131 1HG2 VAL A 308     -27.188 -10.819  -8.876  1.00  1.08           H  
ATOM   5132 2HG2 VAL A 308     -28.829 -10.385  -8.342  1.00  1.08           H  
ATOM   5133 3HG2 VAL A 308     -27.538  -9.195  -8.303  1.00  1.08           H  
ATOM   5134  N   ARG A 309     -28.756  -9.698  -3.460  1.00  1.02           N  
ATOM   5135  CA  ARG A 309     -28.531  -9.854  -2.024  1.00  1.02           C  
ATOM   5136  C   ARG A 309     -29.504 -10.764  -1.285  1.00  1.02           C  
ATOM   5137  O   ARG A 309     -29.363 -10.945  -0.086  1.00  1.02           O  
ATOM   5138  CB  ARG A 309     -28.575  -8.496  -1.333  1.00  1.02           C  
ATOM   5139  CG  ARG A 309     -29.940  -7.818  -1.322  1.00  1.02           C  
ATOM   5140  CD  ARG A 309     -29.905  -6.504  -0.611  1.00  1.02           C  
ATOM   5141  NE  ARG A 309     -31.229  -5.880  -0.531  1.00  1.02           N  
ATOM   5142  CZ  ARG A 309     -31.747  -5.047  -1.455  1.00  1.02           C  
ATOM   5143  NH1 ARG A 309     -31.059  -4.743  -2.532  1.00  1.02           N  
ATOM   5144  NH2 ARG A 309     -32.952  -4.533  -1.279  1.00  1.02           N  
ATOM   5145  H   ARG A 309     -29.539  -9.148  -3.814  1.00  1.02           H  
ATOM   5146  HA  ARG A 309     -27.535 -10.271  -1.897  1.00  1.02           H  
ATOM   5147 1HB  ARG A 309     -28.272  -8.615  -0.295  1.00  1.02           H  
ATOM   5148 2HB  ARG A 309     -27.866  -7.815  -1.811  1.00  1.02           H  
ATOM   5149 1HG  ARG A 309     -30.267  -7.651  -2.350  1.00  1.02           H  
ATOM   5150 2HG  ARG A 309     -30.660  -8.462  -0.812  1.00  1.02           H  
ATOM   5151 1HD  ARG A 309     -29.539  -6.653   0.406  1.00  1.02           H  
ATOM   5152 2HD  ARG A 309     -29.237  -5.823  -1.141  1.00  1.02           H  
ATOM   5153  HE  ARG A 309     -31.795  -6.089   0.282  1.00  1.02           H  
ATOM   5154 1HH1 ARG A 309     -30.136  -5.138  -2.674  1.00  1.02           H  
ATOM   5155 2HH1 ARG A 309     -31.447  -4.117  -3.221  1.00  1.02           H  
ATOM   5156 1HH2 ARG A 309     -33.486  -4.763  -0.451  1.00  1.02           H  
ATOM   5157 2HH2 ARG A 309     -33.341  -3.910  -1.972  1.00  1.02           H  
ATOM   5158  N   GLY A 310     -30.488 -11.333  -1.965  1.00  0.97           N  
ATOM   5159  CA  GLY A 310     -31.486 -12.151  -1.268  1.00  0.97           C  
ATOM   5160  C   GLY A 310     -32.409 -11.239  -0.461  1.00  0.97           C  
ATOM   5161  O   GLY A 310     -32.712 -10.130  -0.906  1.00  0.97           O  
ATOM   5162  H   GLY A 310     -30.556 -11.185  -2.960  1.00  0.97           H  
ATOM   5163 1HA  GLY A 310     -32.065 -12.721  -1.992  1.00  0.97           H  
ATOM   5164 2HA  GLY A 310     -30.991 -12.865  -0.610  1.00  0.97           H  
ATOM   5165  N   GLY A 311     -32.935 -11.721   0.668  1.00  0.93           N  
ATOM   5166  CA  GLY A 311     -33.861 -10.917   1.460  1.00  0.93           C  
ATOM   5167  C   GLY A 311     -33.108 -10.191   2.559  1.00  0.93           C  
ATOM   5168  O   GLY A 311     -31.883 -10.051   2.502  1.00  0.93           O  
ATOM   5169  H   GLY A 311     -32.678 -12.641   1.028  1.00  0.93           H  
ATOM   5170 1HA  GLY A 311     -34.380 -10.201   0.824  1.00  0.93           H  
ATOM   5171 2HA  GLY A 311     -34.616 -11.559   1.914  1.00  0.93           H  
ATOM   5172  N   ILE A 312     -33.835  -9.724   3.560  1.00  0.92           N  
ATOM   5173  CA  ILE A 312     -33.198  -9.024   4.667  1.00  0.92           C  
ATOM   5174  C   ILE A 312     -33.590  -9.695   5.962  1.00  0.92           C  
ATOM   5175  O   ILE A 312     -34.539 -10.466   6.011  1.00  0.92           O  
ATOM   5176  CB  ILE A 312     -33.552  -7.525   4.723  1.00  0.92           C  
ATOM   5177  CG1 ILE A 312     -35.037  -7.338   4.929  1.00  0.92           C  
ATOM   5178  CG2 ILE A 312     -33.111  -6.835   3.439  1.00  0.92           C  
ATOM   5179  CD1 ILE A 312     -35.402  -5.921   5.268  1.00  0.92           C  
ATOM   5180  H   ILE A 312     -34.847  -9.863   3.557  1.00  0.92           H  
ATOM   5181  HA  ILE A 312     -32.116  -9.107   4.567  1.00  0.92           H  
ATOM   5182  HB  ILE A 312     -33.038  -7.065   5.564  1.00  0.92           H  
ATOM   5183 1HG1 ILE A 312     -35.549  -7.609   4.007  1.00  0.92           H  
ATOM   5184 2HG1 ILE A 312     -35.381  -7.995   5.709  1.00  0.92           H  
ATOM   5185 1HG2 ILE A 312     -33.347  -5.770   3.495  1.00  0.92           H  
ATOM   5186 2HG2 ILE A 312     -32.044  -6.961   3.305  1.00  0.92           H  
ATOM   5187 3HG2 ILE A 312     -33.632  -7.274   2.590  1.00  0.92           H  
ATOM   5188 1HD1 ILE A 312     -36.478  -5.841   5.381  1.00  0.92           H  
ATOM   5189 2HD1 ILE A 312     -34.917  -5.645   6.198  1.00  0.92           H  
ATOM   5190 3HD1 ILE A 312     -35.073  -5.256   4.471  1.00  0.92           H  
ATOM   5191  N   TRP A 313     -32.899  -9.371   7.030  1.00  0.92           N  
ATOM   5192  CA  TRP A 313     -33.202  -9.923   8.343  1.00  0.92           C  
ATOM   5193  C   TRP A 313     -34.670  -9.808   8.783  1.00  0.92           C  
ATOM   5194  O   TRP A 313     -35.182 -10.688   9.474  1.00  0.92           O  
ATOM   5195  CB  TRP A 313     -32.292  -9.214   9.306  1.00  0.92           C  
ATOM   5196  CG  TRP A 313     -32.579  -7.798   9.301  1.00  0.92           C  
ATOM   5197  CD1 TRP A 313     -32.053  -6.908   8.435  1.00  0.92           C  
ATOM   5198  CD2 TRP A 313     -33.404  -7.049  10.189  1.00  0.92           C  
ATOM   5199  NE1 TRP A 313     -32.494  -5.669   8.720  1.00  0.92           N  
ATOM   5200  CE2 TRP A 313     -33.318  -5.727   9.785  1.00  0.92           C  
ATOM   5201  CE3 TRP A 313     -34.196  -7.384  11.274  1.00  0.92           C  
ATOM   5202  CZ2 TRP A 313     -33.985  -4.738  10.422  1.00  0.92           C  
ATOM   5203  CZ3 TRP A 313     -34.882  -6.385  11.905  1.00  0.92           C  
ATOM   5204  CH2 TRP A 313     -34.777  -5.095  11.493  1.00  0.92           C  
ATOM   5205  H   TRP A 313     -32.120  -8.734   6.934  1.00  0.92           H  
ATOM   5206  HA  TRP A 313     -32.929 -10.974   8.318  1.00  0.92           H  
ATOM   5207 1HB  TRP A 313     -32.433  -9.603  10.315  1.00  0.92           H  
ATOM   5208 2HB  TRP A 313     -31.253  -9.372   9.025  1.00  0.92           H  
ATOM   5209  HD1 TRP A 313     -31.363  -7.150   7.628  1.00  0.92           H  
ATOM   5210  HE1 TRP A 313     -32.244  -4.828   8.233  1.00  0.92           H  
ATOM   5211  HE3 TRP A 313     -34.280  -8.417  11.605  1.00  0.92           H  
ATOM   5212  HZ2 TRP A 313     -33.913  -3.696  10.107  1.00  0.92           H  
ATOM   5213  HZ3 TRP A 313     -35.519  -6.648  12.737  1.00  0.92           H  
ATOM   5214  HH2 TRP A 313     -35.339  -4.326  12.017  1.00  0.92           H  
ATOM   5215  N   LYS A 314     -35.387  -8.777   8.325  1.00  0.92           N  
ATOM   5216  CA  LYS A 314     -36.786  -8.615   8.709  1.00  0.92           C  
ATOM   5217  C   LYS A 314     -37.629  -9.759   8.180  1.00  0.92           C  
ATOM   5218  O   LYS A 314     -38.678 -10.072   8.730  1.00  0.92           O  
ATOM   5219  CB  LYS A 314     -37.409  -7.308   8.196  1.00  0.92           C  
ATOM   5220  CG  LYS A 314     -36.878  -6.080   8.826  1.00  0.92           C  
ATOM   5221  CD  LYS A 314     -37.574  -4.794   8.363  1.00  0.92           C  
ATOM   5222  CE  LYS A 314     -36.925  -3.624   9.059  1.00  0.92           C  
ATOM   5223  NZ  LYS A 314     -37.525  -2.318   8.770  1.00  0.92           N  
ATOM   5224  H   LYS A 314     -34.942  -8.087   7.739  1.00  0.92           H  
ATOM   5225  HA  LYS A 314     -36.845  -8.623   9.796  1.00  0.92           H  
ATOM   5226 1HB  LYS A 314     -37.266  -7.240   7.128  1.00  0.92           H  
ATOM   5227 2HB  LYS A 314     -38.482  -7.332   8.374  1.00  0.92           H  
ATOM   5228 1HG  LYS A 314     -36.981  -6.166   9.901  1.00  0.92           H  
ATOM   5229 2HG  LYS A 314     -35.832  -6.008   8.576  1.00  0.92           H  
ATOM   5230 1HD  LYS A 314     -37.475  -4.674   7.287  1.00  0.92           H  
ATOM   5231 2HD  LYS A 314     -38.631  -4.828   8.620  1.00  0.92           H  
ATOM   5232 1HE  LYS A 314     -36.970  -3.789  10.130  1.00  0.92           H  
ATOM   5233 2HE  LYS A 314     -35.892  -3.588   8.746  1.00  0.92           H  
ATOM   5234 1HZ  LYS A 314     -36.946  -1.642   9.313  1.00  0.92           H  
ATOM   5235 2HZ  LYS A 314     -37.471  -2.115   7.785  1.00  0.92           H  
ATOM   5236 3HZ  LYS A 314     -38.485  -2.292   9.074  1.00  0.92           H  
ATOM   5237  N   ASN A 315     -37.157 -10.430   7.125  1.00  0.93           N  
ATOM   5238  CA  ASN A 315     -37.940 -11.470   6.488  1.00  0.93           C  
ATOM   5239  C   ASN A 315     -37.955 -12.739   7.350  1.00  0.93           C  
ATOM   5240  O   ASN A 315     -38.844 -13.588   7.200  1.00  0.93           O  
ATOM   5241  CB  ASN A 315     -37.412 -11.722   5.079  1.00  0.93           C  
ATOM   5242  CG  ASN A 315     -37.705 -10.581   4.105  1.00  0.93           C  
ATOM   5243  OD1 ASN A 315     -36.801  -9.967   3.495  1.00  0.93           O  
ATOM   5244  ND2 ASN A 315     -38.976 -10.288   3.933  1.00  0.93           N  
ATOM   5245  H   ASN A 315     -36.243 -10.216   6.742  1.00  0.93           H  
ATOM   5246  HA  ASN A 315     -38.959 -11.123   6.386  1.00  0.93           H  
ATOM   5247 1HB  ASN A 315     -36.348 -11.881   5.106  1.00  0.93           H  
ATOM   5248 2HB  ASN A 315     -37.858 -12.637   4.690  1.00  0.93           H  
ATOM   5249 1HD2 ASN A 315     -39.243  -9.556   3.304  1.00  0.93           H  
ATOM   5250 2HD2 ASN A 315     -39.677 -10.800   4.430  1.00  0.93           H  
ATOM   5251  N   PHE A 316     -37.088 -12.809   8.375  1.00  0.92           N  
ATOM   5252  CA  PHE A 316     -37.102 -13.951   9.285  1.00  0.92           C  
ATOM   5253  C   PHE A 316     -38.351 -13.911  10.136  1.00  0.92           C  
ATOM   5254  O   PHE A 316     -38.798 -14.941  10.635  1.00  0.92           O  
ATOM   5255  CB  PHE A 316     -35.891 -14.001  10.228  1.00  0.92           C  
ATOM   5256  CG  PHE A 316     -34.612 -14.560   9.642  1.00  0.92           C  
ATOM   5257  CD1 PHE A 316     -33.544 -13.749   9.351  1.00  0.92           C  
ATOM   5258  CD2 PHE A 316     -34.488 -15.924   9.407  1.00  0.92           C  
ATOM   5259  CE1 PHE A 316     -32.378 -14.271   8.828  1.00  0.92           C  
ATOM   5260  CE2 PHE A 316     -33.333 -16.453   8.891  1.00  0.92           C  
ATOM   5261  CZ  PHE A 316     -32.278 -15.621   8.598  1.00  0.92           C  
ATOM   5262  H   PHE A 316     -36.401 -12.068   8.532  1.00  0.92           H  
ATOM   5263  HA  PHE A 316     -37.111 -14.866   8.690  1.00  0.92           H  
ATOM   5264 1HB  PHE A 316     -35.682 -12.990  10.584  1.00  0.92           H  
ATOM   5265 2HB  PHE A 316     -36.147 -14.596  11.108  1.00  0.92           H  
ATOM   5266  HD1 PHE A 316     -33.634 -12.690   9.545  1.00  0.92           H  
ATOM   5267  HD2 PHE A 316     -35.319 -16.571   9.636  1.00  0.92           H  
ATOM   5268  HE1 PHE A 316     -31.539 -13.613   8.595  1.00  0.92           H  
ATOM   5269  HE2 PHE A 316     -33.260 -17.522   8.704  1.00  0.92           H  
ATOM   5270  HZ  PHE A 316     -31.367 -16.023   8.178  1.00  0.92           H  
ATOM   5271  N   PHE A 317     -38.954 -12.732  10.279  1.00  0.91           N  
ATOM   5272  CA  PHE A 317     -40.107 -12.589  11.143  1.00  0.91           C  
ATOM   5273  C   PHE A 317     -41.408 -12.872  10.384  1.00  0.91           C  
ATOM   5274  O   PHE A 317     -42.508 -12.746  10.922  1.00  0.91           O  
ATOM   5275  CB  PHE A 317     -40.105 -11.196  11.762  1.00  0.91           C  
ATOM   5276  CG  PHE A 317     -38.933 -10.967  12.724  1.00  0.91           C  
ATOM   5277  CD1 PHE A 317     -38.035  -9.920  12.532  1.00  0.91           C  
ATOM   5278  CD2 PHE A 317     -38.718 -11.820  13.796  1.00  0.91           C  
ATOM   5279  CE1 PHE A 317     -36.974  -9.723  13.411  1.00  0.91           C  
ATOM   5280  CE2 PHE A 317     -37.669 -11.632  14.671  1.00  0.91           C  
ATOM   5281  CZ  PHE A 317     -36.795 -10.576  14.486  1.00  0.91           C  
ATOM   5282  H   PHE A 317     -38.612 -11.898   9.795  1.00  0.91           H  
ATOM   5283  HA  PHE A 317     -40.025 -13.318  11.952  1.00  0.91           H  
ATOM   5284 1HB  PHE A 317     -40.044 -10.451  10.965  1.00  0.91           H  
ATOM   5285 2HB  PHE A 317     -41.033 -11.027  12.299  1.00  0.91           H  
ATOM   5286  HD1 PHE A 317     -38.180  -9.249  11.685  1.00  0.91           H  
ATOM   5287  HD2 PHE A 317     -39.391 -12.651  13.938  1.00  0.91           H  
ATOM   5288  HE1 PHE A 317     -36.287  -8.897  13.252  1.00  0.91           H  
ATOM   5289  HE2 PHE A 317     -37.534 -12.319  15.506  1.00  0.91           H  
ATOM   5290  HZ  PHE A 317     -35.967 -10.422  15.178  1.00  0.91           H  
ATOM   5291  N   TYR A 318     -41.268 -13.281   9.125  1.00  0.90           N  
ATOM   5292  CA  TYR A 318     -42.388 -13.679   8.296  1.00  0.90           C  
ATOM   5293  C   TYR A 318     -42.223 -15.166   8.016  1.00  0.90           C  
ATOM   5294  O   TYR A 318     -43.169 -15.945   8.132  1.00  0.90           O  
ATOM   5295  CB  TYR A 318     -42.422 -12.832   7.033  1.00  0.90           C  
ATOM   5296  CG  TYR A 318     -42.664 -11.372   7.349  1.00  0.90           C  
ATOM   5297  CD1 TYR A 318     -41.602 -10.575   7.670  1.00  0.90           C  
ATOM   5298  CD2 TYR A 318     -43.942 -10.838   7.309  1.00  0.90           C  
ATOM   5299  CE1 TYR A 318     -41.779  -9.241   7.960  1.00  0.90           C  
ATOM   5300  CE2 TYR A 318     -44.134  -9.496   7.596  1.00  0.90           C  
ATOM   5301  CZ  TYR A 318     -43.051  -8.700   7.923  1.00  0.90           C  
ATOM   5302  OH  TYR A 318     -43.231  -7.367   8.212  1.00  0.90           O  
ATOM   5303  H   TYR A 318     -40.343 -13.337   8.713  1.00  0.90           H  
ATOM   5304  HA  TYR A 318     -43.318 -13.539   8.847  1.00  0.90           H  
ATOM   5305 1HB  TYR A 318     -41.469 -12.918   6.505  1.00  0.90           H  
ATOM   5306 2HB  TYR A 318     -43.210 -13.182   6.369  1.00  0.90           H  
ATOM   5307  HD1 TYR A 318     -40.627 -11.009   7.704  1.00  0.90           H  
ATOM   5308  HD2 TYR A 318     -44.792 -11.469   7.051  1.00  0.90           H  
ATOM   5309  HE1 TYR A 318     -40.920  -8.623   8.221  1.00  0.90           H  
ATOM   5310  HE2 TYR A 318     -45.137  -9.071   7.566  1.00  0.90           H  
ATOM   5311  HH  TYR A 318     -42.379  -6.968   8.409  1.00  0.90           H  
ATOM   5312  N   LYS A 319     -40.988 -15.562   7.684  1.00  0.89           N  
ATOM   5313  CA  LYS A 319     -40.645 -16.962   7.453  1.00  0.89           C  
ATOM   5314  C   LYS A 319     -40.866 -17.813   8.706  1.00  0.89           C  
ATOM   5315  O   LYS A 319     -41.306 -18.964   8.623  1.00  0.89           O  
ATOM   5316  CB  LYS A 319     -39.208 -17.094   6.986  1.00  0.89           C  
ATOM   5317  CG  LYS A 319     -38.817 -18.493   6.660  1.00  0.89           C  
ATOM   5318  CD  LYS A 319     -37.456 -18.515   6.094  1.00  0.89           C  
ATOM   5319  CE  LYS A 319     -36.995 -19.918   5.794  1.00  0.89           C  
ATOM   5320  NZ  LYS A 319     -35.699 -19.900   5.137  1.00  0.89           N  
ATOM   5321  H   LYS A 319     -40.248 -14.870   7.576  1.00  0.89           H  
ATOM   5322  HA  LYS A 319     -41.296 -17.349   6.669  1.00  0.89           H  
ATOM   5323 1HB  LYS A 319     -39.041 -16.473   6.100  1.00  0.89           H  
ATOM   5324 2HB  LYS A 319     -38.539 -16.730   7.767  1.00  0.89           H  
ATOM   5325 1HG  LYS A 319     -38.852 -19.105   7.558  1.00  0.89           H  
ATOM   5326 2HG  LYS A 319     -39.511 -18.904   5.932  1.00  0.89           H  
ATOM   5327 1HD  LYS A 319     -37.447 -17.929   5.199  1.00  0.89           H  
ATOM   5328 2HD  LYS A 319     -36.758 -18.054   6.793  1.00  0.89           H  
ATOM   5329 1HE  LYS A 319     -36.909 -20.465   6.719  1.00  0.89           H  
ATOM   5330 2HE  LYS A 319     -37.711 -20.423   5.148  1.00  0.89           H  
ATOM   5331 1HZ  LYS A 319     -35.379 -20.825   4.947  1.00  0.89           H  
ATOM   5332 2HZ  LYS A 319     -35.797 -19.385   4.260  1.00  0.89           H  
ATOM   5333 3HZ  LYS A 319     -35.021 -19.410   5.713  1.00  0.89           H  
ATOM   5334  N   TYR A 320     -40.565 -17.224   9.870  1.00  0.88           N  
ATOM   5335  CA  TYR A 320     -40.684 -17.873  11.162  1.00  0.88           C  
ATOM   5336  C   TYR A 320     -41.541 -17.102  12.163  1.00  0.88           C  
ATOM   5337  O   TYR A 320     -40.998 -16.422  13.038  1.00  0.88           O  
ATOM   5338  CB  TYR A 320     -39.317 -18.084  11.784  1.00  0.88           C  
ATOM   5339  CG  TYR A 320     -38.466 -18.943  11.022  1.00  0.88           C  
ATOM   5340  CD1 TYR A 320     -37.450 -18.446  10.235  1.00  0.88           C  
ATOM   5341  CD2 TYR A 320     -38.702 -20.259  11.111  1.00  0.88           C  
ATOM   5342  CE1 TYR A 320     -36.653 -19.334   9.536  1.00  0.88           C  
ATOM   5343  CE2 TYR A 320     -37.951 -21.127  10.439  1.00  0.88           C  
ATOM   5344  CZ  TYR A 320     -36.923 -20.698   9.648  1.00  0.88           C  
ATOM   5345  OH  TYR A 320     -36.163 -21.627   8.981  1.00  0.88           O  
ATOM   5346  H   TYR A 320     -40.181 -16.281   9.869  1.00  0.88           H  
ATOM   5347  HA  TYR A 320     -41.127 -18.855  11.010  1.00  0.88           H  
ATOM   5348 1HB  TYR A 320     -38.813 -17.126  11.903  1.00  0.88           H  
ATOM   5349 2HB  TYR A 320     -39.430 -18.518  12.777  1.00  0.88           H  
ATOM   5350  HD1 TYR A 320     -37.285 -17.370  10.181  1.00  0.88           H  
ATOM   5351  HD2 TYR A 320     -39.517 -20.617  11.743  1.00  0.88           H  
ATOM   5352  HE1 TYR A 320     -35.836 -18.975   8.913  1.00  0.88           H  
ATOM   5353  HE2 TYR A 320     -38.177 -22.169  10.538  1.00  0.88           H  
ATOM   5354  HH  TYR A 320     -36.399 -22.517   9.309  1.00  0.88           H  
ATOM   5355  N   PRO A 321     -42.879 -17.198  12.094  1.00  0.87           N  
ATOM   5356  CA  PRO A 321     -43.821 -16.569  12.999  1.00  0.87           C  
ATOM   5357  C   PRO A 321     -43.450 -16.855  14.454  1.00  0.87           C  
ATOM   5358  O   PRO A 321     -43.726 -16.051  15.343  1.00  0.87           O  
ATOM   5359  CB  PRO A 321     -45.133 -17.245  12.621  1.00  0.87           C  
ATOM   5360  CG  PRO A 321     -44.961 -17.573  11.163  1.00  0.87           C  
ATOM   5361  CD  PRO A 321     -43.520 -17.984  11.037  1.00  0.87           C  
ATOM   5362  HA  PRO A 321     -43.856 -15.490  12.795  1.00  0.87           H  
ATOM   5363 1HB  PRO A 321     -45.293 -18.140  13.248  1.00  0.87           H  
ATOM   5364 2HB  PRO A 321     -45.959 -16.558  12.821  1.00  0.87           H  
ATOM   5365 1HG  PRO A 321     -45.649 -18.371  10.863  1.00  0.87           H  
ATOM   5366 2HG  PRO A 321     -45.195 -16.694  10.539  1.00  0.87           H  
ATOM   5367 1HD  PRO A 321     -43.397 -19.053  11.226  1.00  0.87           H  
ATOM   5368 2HD  PRO A 321     -43.185 -17.689  10.055  1.00  0.87           H  
ATOM   5369  N   GLU A 322     -42.820 -18.000  14.714  1.00  0.85           N  
ATOM   5370  CA  GLU A 322     -42.417 -18.326  16.067  1.00  0.85           C  
ATOM   5371  C   GLU A 322     -41.371 -17.303  16.574  1.00  0.85           C  
ATOM   5372  O   GLU A 322     -41.379 -16.926  17.752  1.00  0.85           O  
ATOM   5373  CB  GLU A 322     -41.877 -19.766  16.113  1.00  0.85           C  
ATOM   5374  CG  GLU A 322     -42.952 -20.874  15.786  1.00  0.85           C  
ATOM   5375  CD  GLU A 322     -43.178 -21.167  14.277  1.00  0.85           C  
ATOM   5376  OE1 GLU A 322     -42.216 -21.292  13.552  1.00  0.85           O  
ATOM   5377  OE2 GLU A 322     -44.318 -21.264  13.867  1.00  0.85           O  
ATOM   5378  H   GLU A 322     -42.614 -18.649  13.971  1.00  0.85           H  
ATOM   5379  HA  GLU A 322     -43.294 -18.258  16.713  1.00  0.85           H  
ATOM   5380 1HB  GLU A 322     -41.057 -19.869  15.398  1.00  0.85           H  
ATOM   5381 2HB  GLU A 322     -41.475 -19.972  17.102  1.00  0.85           H  
ATOM   5382 1HG  GLU A 322     -42.651 -21.801  16.276  1.00  0.85           H  
ATOM   5383 2HG  GLU A 322     -43.899 -20.568  16.221  1.00  0.85           H  
ATOM   5384  N   ALA A 323     -40.448 -16.878  15.680  1.00  0.84           N  
ATOM   5385  CA  ALA A 323     -39.417 -15.890  16.016  1.00  0.84           C  
ATOM   5386  C   ALA A 323     -40.077 -14.540  16.200  1.00  0.84           C  
ATOM   5387  O   ALA A 323     -39.697 -13.754  17.073  1.00  0.84           O  
ATOM   5388  CB  ALA A 323     -38.353 -15.796  14.929  1.00  0.84           C  
ATOM   5389  H   ALA A 323     -40.512 -17.187  14.717  1.00  0.84           H  
ATOM   5390  HA  ALA A 323     -38.949 -16.183  16.955  1.00  0.84           H  
ATOM   5391 1HB  ALA A 323     -37.609 -15.060  15.210  1.00  0.84           H  
ATOM   5392 2HB  ALA A 323     -37.869 -16.762  14.798  1.00  0.84           H  
ATOM   5393 3HB  ALA A 323     -38.811 -15.496  13.986  1.00  0.84           H  
ATOM   5394  N   ASN A 324     -41.081 -14.280  15.357  1.00  0.82           N  
ATOM   5395  CA  ASN A 324     -41.816 -13.022  15.401  1.00  0.82           C  
ATOM   5396  C   ASN A 324     -42.491 -12.856  16.734  1.00  0.82           C  
ATOM   5397  O   ASN A 324     -42.290 -11.842  17.400  1.00  0.82           O  
ATOM   5398  CB  ASN A 324     -42.828 -12.931  14.283  1.00  0.82           C  
ATOM   5399  CG  ASN A 324     -43.585 -11.612  14.265  1.00  0.82           C  
ATOM   5400  OD1 ASN A 324     -43.007 -10.523  14.135  1.00  0.82           O  
ATOM   5401  ND2 ASN A 324     -44.885 -11.717  14.388  1.00  0.82           N  
ATOM   5402  H   ASN A 324     -41.314 -14.987  14.657  1.00  0.82           H  
ATOM   5403  HA  ASN A 324     -41.117 -12.195  15.302  1.00  0.82           H  
ATOM   5404 1HB  ASN A 324     -42.328 -13.084  13.341  1.00  0.82           H  
ATOM   5405 2HB  ASN A 324     -43.554 -13.722  14.395  1.00  0.82           H  
ATOM   5406 1HD2 ASN A 324     -45.489 -10.895  14.395  1.00  0.82           H  
ATOM   5407 2HD2 ASN A 324     -45.292 -12.627  14.483  1.00  0.82           H  
ATOM   5408  N   TYR A 325     -43.249 -13.869  17.144  1.00  0.80           N  
ATOM   5409  CA  TYR A 325     -43.929 -13.809  18.422  1.00  0.80           C  
ATOM   5410  C   TYR A 325     -42.937 -13.578  19.537  1.00  0.80           C  
ATOM   5411  O   TYR A 325     -43.137 -12.684  20.361  1.00  0.80           O  
ATOM   5412  CB  TYR A 325     -44.706 -15.082  18.719  1.00  0.80           C  
ATOM   5413  CG  TYR A 325     -45.358 -15.026  20.112  1.00  0.80           C  
ATOM   5414  CD1 TYR A 325     -46.550 -14.323  20.334  1.00  0.80           C  
ATOM   5415  CD2 TYR A 325     -44.759 -15.666  21.158  1.00  0.80           C  
ATOM   5416  CE1 TYR A 325     -47.105 -14.297  21.601  1.00  0.80           C  
ATOM   5417  CE2 TYR A 325     -45.322 -15.640  22.401  1.00  0.80           C  
ATOM   5418  CZ  TYR A 325     -46.474 -14.970  22.625  1.00  0.80           C  
ATOM   5419  OH  TYR A 325     -46.994 -14.970  23.868  1.00  0.80           O  
ATOM   5420  H   TYR A 325     -43.369 -14.683  16.545  1.00  0.80           H  
ATOM   5421  HA  TYR A 325     -44.630 -12.976  18.402  1.00  0.80           H  
ATOM   5422 1HB  TYR A 325     -45.479 -15.221  17.968  1.00  0.80           H  
ATOM   5423 2HB  TYR A 325     -44.037 -15.944  18.676  1.00  0.80           H  
ATOM   5424  HD1 TYR A 325     -47.047 -13.795  19.515  1.00  0.80           H  
ATOM   5425  HD2 TYR A 325     -43.831 -16.208  20.994  1.00  0.80           H  
ATOM   5426  HE1 TYR A 325     -48.035 -13.754  21.781  1.00  0.80           H  
ATOM   5427  HE2 TYR A 325     -44.844 -16.163  23.222  1.00  0.80           H  
ATOM   5428  HH  TYR A 325     -46.438 -15.537  24.454  1.00  0.80           H  
ATOM   5429  N   MET A 326     -41.856 -14.369  19.575  1.00  0.78           N  
ATOM   5430  CA  MET A 326     -40.876 -14.202  20.636  1.00  0.78           C  
ATOM   5431  C   MET A 326     -40.362 -12.771  20.675  1.00  0.78           C  
ATOM   5432  O   MET A 326     -40.336 -12.149  21.737  1.00  0.78           O  
ATOM   5433  CB  MET A 326     -39.685 -15.123  20.416  1.00  0.78           C  
ATOM   5434  CG  MET A 326     -38.672 -15.108  21.534  1.00  0.78           C  
ATOM   5435  SD  MET A 326     -37.174 -16.026  21.101  1.00  0.78           S  
ATOM   5436  CE  MET A 326     -37.516 -17.724  21.466  1.00  0.78           C  
ATOM   5437  H   MET A 326     -41.716 -15.102  18.874  1.00  0.78           H  
ATOM   5438  HA  MET A 326     -41.347 -14.410  21.586  1.00  0.78           H  
ATOM   5439 1HB  MET A 326     -40.037 -16.145  20.282  1.00  0.78           H  
ATOM   5440 2HB  MET A 326     -39.171 -14.838  19.495  1.00  0.78           H  
ATOM   5441 1HG  MET A 326     -38.433 -14.103  21.788  1.00  0.78           H  
ATOM   5442 2HG  MET A 326     -39.103 -15.571  22.418  1.00  0.78           H  
ATOM   5443 1HE  MET A 326     -36.653 -18.330  21.206  1.00  0.78           H  
ATOM   5444 2HE  MET A 326     -37.708 -17.819  22.530  1.00  0.78           H  
ATOM   5445 3HE  MET A 326     -38.382 -18.059  20.896  1.00  0.78           H  
ATOM   5446  N   HIS A 327     -40.005 -12.229  19.510  1.00  0.76           N  
ATOM   5447  CA  HIS A 327     -39.465 -10.883  19.424  1.00  0.76           C  
ATOM   5448  C   HIS A 327     -40.468  -9.840  19.880  1.00  0.76           C  
ATOM   5449  O   HIS A 327     -40.136  -8.938  20.658  1.00  0.76           O  
ATOM   5450  CB  HIS A 327     -39.003 -10.579  18.002  1.00  0.76           C  
ATOM   5451  CG  HIS A 327     -38.385  -9.253  17.884  1.00  0.76           C  
ATOM   5452  ND1 HIS A 327     -37.229  -8.943  18.544  1.00  0.76           N  
ATOM   5453  CD2 HIS A 327     -38.710  -8.155  17.165  1.00  0.76           C  
ATOM   5454  CE1 HIS A 327     -36.866  -7.736  18.257  1.00  0.76           C  
ATOM   5455  NE2 HIS A 327     -37.739  -7.217  17.424  1.00  0.76           N  
ATOM   5456  H   HIS A 327     -40.070 -12.780  18.654  1.00  0.76           H  
ATOM   5457  HA  HIS A 327     -38.598 -10.806  20.076  1.00  0.76           H  
ATOM   5458 1HB  HIS A 327     -38.290 -11.333  17.682  1.00  0.76           H  
ATOM   5459 2HB  HIS A 327     -39.855 -10.629  17.321  1.00  0.76           H  
ATOM   5460  HD2 HIS A 327     -39.571  -8.043  16.504  1.00  0.76           H  
ATOM   5461  HE1 HIS A 327     -35.983  -7.249  18.642  1.00  0.76           H  
ATOM   5462  HE2 HIS A 327     -37.655  -6.266  17.048  1.00  0.76           H  
ATOM   5463  N   LYS A 328     -41.697  -9.951  19.409  1.00  0.75           N  
ATOM   5464  CA  LYS A 328     -42.708  -8.984  19.763  1.00  0.75           C  
ATOM   5465  C   LYS A 328     -43.080  -9.111  21.238  1.00  0.75           C  
ATOM   5466  O   LYS A 328     -43.433  -8.123  21.884  1.00  0.75           O  
ATOM   5467  CB  LYS A 328     -43.924  -9.158  18.886  1.00  0.75           C  
ATOM   5468  CG  LYS A 328     -43.704  -8.832  17.405  1.00  0.75           C  
ATOM   5469  CD  LYS A 328     -43.408  -7.358  17.180  1.00  0.75           C  
ATOM   5470  CE  LYS A 328     -43.275  -7.062  15.692  1.00  0.75           C  
ATOM   5471  NZ  LYS A 328     -42.939  -5.626  15.428  1.00  0.75           N  
ATOM   5472  H   LYS A 328     -41.931 -10.713  18.775  1.00  0.75           H  
ATOM   5473  HA  LYS A 328     -42.305  -7.988  19.597  1.00  0.75           H  
ATOM   5474 1HB  LYS A 328     -44.286 -10.188  18.954  1.00  0.75           H  
ATOM   5475 2HB  LYS A 328     -44.690  -8.504  19.264  1.00  0.75           H  
ATOM   5476 1HG  LYS A 328     -42.865  -9.415  17.028  1.00  0.75           H  
ATOM   5477 2HG  LYS A 328     -44.597  -9.113  16.837  1.00  0.75           H  
ATOM   5478 1HD  LYS A 328     -44.223  -6.760  17.594  1.00  0.75           H  
ATOM   5479 2HD  LYS A 328     -42.482  -7.091  17.688  1.00  0.75           H  
ATOM   5480 1HE  LYS A 328     -42.490  -7.695  15.277  1.00  0.75           H  
ATOM   5481 2HE  LYS A 328     -44.216  -7.304  15.198  1.00  0.75           H  
ATOM   5482 1HZ  LYS A 328     -42.861  -5.480  14.431  1.00  0.75           H  
ATOM   5483 2HZ  LYS A 328     -43.670  -5.031  15.799  1.00  0.75           H  
ATOM   5484 3HZ  LYS A 328     -42.062  -5.397  15.872  1.00  0.75           H  
ATOM   5485  N   ARG A 329     -42.961 -10.317  21.793  1.00  0.75           N  
ATOM   5486  CA  ARG A 329     -43.241 -10.544  23.198  1.00  0.75           C  
ATOM   5487  C   ARG A 329     -42.136  -9.838  24.001  1.00  0.75           C  
ATOM   5488  O   ARG A 329     -42.416  -9.175  25.002  1.00  0.75           O  
ATOM   5489  CB  ARG A 329     -43.316 -12.038  23.492  1.00  0.75           C  
ATOM   5490  CG  ARG A 329     -43.784 -12.462  24.877  1.00  0.75           C  
ATOM   5491  CD  ARG A 329     -45.221 -12.049  25.180  1.00  0.75           C  
ATOM   5492  NE  ARG A 329     -45.674 -12.668  26.434  1.00  0.75           N  
ATOM   5493  CZ  ARG A 329     -46.671 -12.244  27.253  1.00  0.75           C  
ATOM   5494  NH1 ARG A 329     -47.371 -11.167  26.977  1.00  0.75           N  
ATOM   5495  NH2 ARG A 329     -46.890 -12.952  28.351  1.00  0.75           N  
ATOM   5496  H   ARG A 329     -42.698 -11.117  21.219  1.00  0.75           H  
ATOM   5497  HA  ARG A 329     -44.203 -10.092  23.445  1.00  0.75           H  
ATOM   5498 1HB  ARG A 329     -43.990 -12.508  22.775  1.00  0.75           H  
ATOM   5499 2HB  ARG A 329     -42.334 -12.482  23.337  1.00  0.75           H  
ATOM   5500 1HG  ARG A 329     -43.751 -13.546  24.936  1.00  0.75           H  
ATOM   5501 2HG  ARG A 329     -43.126 -12.034  25.637  1.00  0.75           H  
ATOM   5502 1HD  ARG A 329     -45.286 -10.965  25.284  1.00  0.75           H  
ATOM   5503 2HD  ARG A 329     -45.878 -12.382  24.375  1.00  0.75           H  
ATOM   5504  HE  ARG A 329     -45.176 -13.508  26.726  1.00  0.75           H  
ATOM   5505 1HH1 ARG A 329     -47.183 -10.653  26.131  1.00  0.75           H  
ATOM   5506 2HH1 ARG A 329     -48.105 -10.866  27.605  1.00  0.75           H  
ATOM   5507 1HH2 ARG A 329     -46.283 -13.752  28.493  1.00  0.75           H  
ATOM   5508 2HH2 ARG A 329     -47.603 -12.688  29.063  1.00  0.75           H  
ATOM   5509  N   MET A 330     -40.868  -9.928  23.530  1.00  0.75           N  
ATOM   5510  CA  MET A 330     -39.755  -9.244  24.205  1.00  0.75           C  
ATOM   5511  C   MET A 330     -40.051  -7.742  24.248  1.00  0.75           C  
ATOM   5512  O   MET A 330     -39.862  -7.096  25.279  1.00  0.75           O  
ATOM   5513  CB  MET A 330     -38.418  -9.402  23.452  1.00  0.75           C  
ATOM   5514  CG  MET A 330     -37.793 -10.774  23.379  1.00  0.75           C  
ATOM   5515  SD  MET A 330     -36.303 -10.745  22.428  1.00  0.75           S  
ATOM   5516  CE  MET A 330     -36.001 -12.441  22.042  1.00  0.75           C  
ATOM   5517  H   MET A 330     -40.678 -10.508  22.712  1.00  0.75           H  
ATOM   5518  HA  MET A 330     -39.668  -9.612  25.224  1.00  0.75           H  
ATOM   5519 1HB  MET A 330     -38.529  -9.048  22.440  1.00  0.75           H  
ATOM   5520 2HB  MET A 330     -37.680  -8.755  23.926  1.00  0.75           H  
ATOM   5521 1HG  MET A 330     -37.533 -11.104  24.344  1.00  0.75           H  
ATOM   5522 2HG  MET A 330     -38.461 -11.480  22.949  1.00  0.75           H  
ATOM   5523 1HE  MET A 330     -35.066 -12.530  21.489  1.00  0.75           H  
ATOM   5524 2HE  MET A 330     -35.940 -13.013  22.954  1.00  0.75           H  
ATOM   5525 3HE  MET A 330     -36.797 -12.800  21.430  1.00  0.75           H  
ATOM   5526  N   LEU A 331     -40.516  -7.197  23.114  1.00  0.74           N  
ATOM   5527  CA  LEU A 331     -40.869  -5.780  22.966  1.00  0.74           C  
ATOM   5528  C   LEU A 331     -42.012  -5.367  23.889  1.00  0.74           C  
ATOM   5529  O   LEU A 331     -41.921  -4.362  24.607  1.00  0.74           O  
ATOM   5530  CB  LEU A 331     -41.254  -5.498  21.508  1.00  0.74           C  
ATOM   5531  CG  LEU A 331     -41.750  -4.105  21.169  1.00  0.74           C  
ATOM   5532  CD1 LEU A 331     -40.675  -3.093  21.464  1.00  0.74           C  
ATOM   5533  CD2 LEU A 331     -42.142  -4.094  19.698  1.00  0.74           C  
ATOM   5534  H   LEU A 331     -40.611  -7.807  22.298  1.00  0.74           H  
ATOM   5535  HA  LEU A 331     -39.993  -5.185  23.215  1.00  0.74           H  
ATOM   5536 1HB  LEU A 331     -40.391  -5.713  20.879  1.00  0.74           H  
ATOM   5537 2HB  LEU A 331     -42.039  -6.182  21.231  1.00  0.74           H  
ATOM   5538  HG  LEU A 331     -42.622  -3.863  21.779  1.00  0.74           H  
ATOM   5539 1HD1 LEU A 331     -41.027  -2.098  21.217  1.00  0.74           H  
ATOM   5540 2HD1 LEU A 331     -40.420  -3.134  22.524  1.00  0.74           H  
ATOM   5541 3HD1 LEU A 331     -39.802  -3.325  20.864  1.00  0.74           H  
ATOM   5542 1HD2 LEU A 331     -42.510  -3.112  19.419  1.00  0.74           H  
ATOM   5543 2HD2 LEU A 331     -41.269  -4.341  19.091  1.00  0.74           H  
ATOM   5544 3HD2 LEU A 331     -42.923  -4.838  19.533  1.00  0.74           H  
ATOM   5545  N   MET A 332     -43.098  -6.140  23.892  1.00  0.75           N  
ATOM   5546  CA  MET A 332     -44.235  -5.813  24.741  1.00  0.75           C  
ATOM   5547  C   MET A 332     -43.770  -5.767  26.192  1.00  0.75           C  
ATOM   5548  O   MET A 332     -44.078  -4.826  26.932  1.00  0.75           O  
ATOM   5549  CB  MET A 332     -45.330  -6.875  24.568  1.00  0.75           C  
ATOM   5550  CG  MET A 332     -46.653  -6.604  25.299  1.00  0.75           C  
ATOM   5551  SD  MET A 332     -47.552  -5.170  24.660  1.00  0.75           S  
ATOM   5552  CE  MET A 332     -48.209  -5.818  23.111  1.00  0.75           C  
ATOM   5553  H   MET A 332     -43.143  -6.954  23.281  1.00  0.75           H  
ATOM   5554  HA  MET A 332     -44.615  -4.832  24.465  1.00  0.75           H  
ATOM   5555 1HB  MET A 332     -45.548  -6.991  23.506  1.00  0.75           H  
ATOM   5556 2HB  MET A 332     -44.947  -7.838  24.917  1.00  0.75           H  
ATOM   5557 1HG  MET A 332     -47.292  -7.480  25.212  1.00  0.75           H  
ATOM   5558 2HG  MET A 332     -46.446  -6.438  26.356  1.00  0.75           H  
ATOM   5559 1HE  MET A 332     -48.793  -5.045  22.608  1.00  0.75           H  
ATOM   5560 2HE  MET A 332     -47.386  -6.131  22.466  1.00  0.75           H  
ATOM   5561 3HE  MET A 332     -48.843  -6.665  23.314  1.00  0.75           H  
ATOM   5562  N   LEU A 333     -42.965  -6.755  26.572  1.00  0.75           N  
ATOM   5563  CA  LEU A 333     -42.463  -6.851  27.922  1.00  0.75           C  
ATOM   5564  C   LEU A 333     -41.502  -5.731  28.253  1.00  0.75           C  
ATOM   5565  O   LEU A 333     -41.578  -5.162  29.343  1.00  0.75           O  
ATOM   5566  CB  LEU A 333     -41.838  -8.213  28.146  1.00  0.75           C  
ATOM   5567  CG  LEU A 333     -41.362  -8.443  29.483  1.00  0.75           C  
ATOM   5568  CD1 LEU A 333     -42.469  -8.199  30.422  1.00  0.75           C  
ATOM   5569  CD2 LEU A 333     -40.938  -9.826  29.588  1.00  0.75           C  
ATOM   5570  H   LEU A 333     -42.723  -7.495  25.912  1.00  0.75           H  
ATOM   5571  HA  LEU A 333     -43.308  -6.771  28.597  1.00  0.75           H  
ATOM   5572 1HB  LEU A 333     -42.571  -8.983  27.902  1.00  0.75           H  
ATOM   5573 2HB  LEU A 333     -40.991  -8.321  27.463  1.00  0.75           H  
ATOM   5574  HG  LEU A 333     -40.558  -7.797  29.712  1.00  0.75           H  
ATOM   5575 1HD1 LEU A 333     -42.147  -8.393  31.442  1.00  0.75           H  
ATOM   5576 2HD1 LEU A 333     -42.779  -7.165  30.324  1.00  0.75           H  
ATOM   5577 3HD1 LEU A 333     -43.282  -8.828  30.184  1.00  0.75           H  
ATOM   5578 1HD2 LEU A 333     -40.658  -9.997  30.578  1.00  0.75           H  
ATOM   5579 2HD2 LEU A 333     -41.741 -10.470  29.345  1.00  0.75           H  
ATOM   5580 3HD2 LEU A 333     -40.121 -10.012  28.918  1.00  0.75           H  
ATOM   5581  N   SER A 334     -40.626  -5.384  27.317  1.00  0.76           N  
ATOM   5582  CA  SER A 334     -39.677  -4.323  27.560  1.00  0.76           C  
ATOM   5583  C   SER A 334     -40.408  -3.057  27.930  1.00  0.76           C  
ATOM   5584  O   SER A 334     -40.010  -2.364  28.863  1.00  0.76           O  
ATOM   5585  CB  SER A 334     -38.845  -4.036  26.336  1.00  0.76           C  
ATOM   5586  OG  SER A 334     -37.948  -3.011  26.613  1.00  0.76           O  
ATOM   5587  H   SER A 334     -40.591  -5.889  26.436  1.00  0.76           H  
ATOM   5588  HA  SER A 334     -39.025  -4.613  28.383  1.00  0.76           H  
ATOM   5589 1HB  SER A 334     -38.309  -4.921  26.034  1.00  0.76           H  
ATOM   5590 2HB  SER A 334     -39.486  -3.750  25.505  1.00  0.76           H  
ATOM   5591  HG  SER A 334     -37.189  -3.145  26.006  1.00  0.76           H  
ATOM   5592  N   ARG A 335     -41.477  -2.745  27.193  1.00  0.77           N  
ATOM   5593  CA  ARG A 335     -42.242  -1.538  27.453  1.00  0.77           C  
ATOM   5594  C   ARG A 335     -42.879  -1.562  28.853  1.00  0.77           C  
ATOM   5595  O   ARG A 335     -42.760  -0.595  29.620  1.00  0.77           O  
ATOM   5596  CB  ARG A 335     -43.317  -1.402  26.386  1.00  0.77           C  
ATOM   5597  CG  ARG A 335     -42.781  -1.052  25.000  1.00  0.77           C  
ATOM   5598  CD  ARG A 335     -43.845  -1.119  23.969  1.00  0.77           C  
ATOM   5599  NE  ARG A 335     -43.353  -0.757  22.650  1.00  0.77           N  
ATOM   5600  CZ  ARG A 335     -44.026  -0.959  21.500  1.00  0.77           C  
ATOM   5601  NH1 ARG A 335     -45.210  -1.529  21.521  1.00  0.77           N  
ATOM   5602  NH2 ARG A 335     -43.495  -0.583  20.350  1.00  0.77           N  
ATOM   5603  H   ARG A 335     -41.745  -3.362  26.421  1.00  0.77           H  
ATOM   5604  HA  ARG A 335     -41.572  -0.689  27.374  1.00  0.77           H  
ATOM   5605 1HB  ARG A 335     -43.864  -2.340  26.297  1.00  0.77           H  
ATOM   5606 2HB  ARG A 335     -44.027  -0.631  26.679  1.00  0.77           H  
ATOM   5607 1HG  ARG A 335     -42.373  -0.040  25.013  1.00  0.77           H  
ATOM   5608 2HG  ARG A 335     -41.993  -1.758  24.728  1.00  0.77           H  
ATOM   5609 1HD  ARG A 335     -44.222  -2.143  23.921  1.00  0.77           H  
ATOM   5610 2HD  ARG A 335     -44.657  -0.443  24.231  1.00  0.77           H  
ATOM   5611  HE  ARG A 335     -42.445  -0.318  22.593  1.00  0.77           H  
ATOM   5612 1HH1 ARG A 335     -45.614  -1.816  22.401  1.00  0.77           H  
ATOM   5613 2HH1 ARG A 335     -45.714  -1.678  20.659  1.00  0.77           H  
ATOM   5614 1HH2 ARG A 335     -42.586  -0.143  20.332  1.00  0.77           H  
ATOM   5615 2HH2 ARG A 335     -44.000  -0.733  19.489  1.00  0.77           H  
ATOM   5616  N   LEU A 336     -43.436  -2.719  29.233  1.00  0.78           N  
ATOM   5617  CA  LEU A 336     -44.094  -2.906  30.531  1.00  0.78           C  
ATOM   5618  C   LEU A 336     -43.119  -2.754  31.699  1.00  0.78           C  
ATOM   5619  O   LEU A 336     -43.488  -2.307  32.788  1.00  0.78           O  
ATOM   5620  CB  LEU A 336     -44.740  -4.297  30.568  1.00  0.78           C  
ATOM   5621  CG  LEU A 336     -45.923  -4.476  29.617  1.00  0.78           C  
ATOM   5622  CD1 LEU A 336     -46.349  -5.939  29.577  1.00  0.78           C  
ATOM   5623  CD2 LEU A 336     -47.051  -3.598  30.083  1.00  0.78           C  
ATOM   5624  H   LEU A 336     -43.466  -3.491  28.561  1.00  0.78           H  
ATOM   5625  HA  LEU A 336     -44.870  -2.151  30.633  1.00  0.78           H  
ATOM   5626 1HB  LEU A 336     -43.987  -5.035  30.318  1.00  0.78           H  
ATOM   5627 2HB  LEU A 336     -45.092  -4.489  31.573  1.00  0.78           H  
ATOM   5628  HG  LEU A 336     -45.634  -4.178  28.620  1.00  0.78           H  
ATOM   5629 1HD1 LEU A 336     -47.187  -6.051  28.890  1.00  0.78           H  
ATOM   5630 2HD1 LEU A 336     -45.521  -6.549  29.235  1.00  0.78           H  
ATOM   5631 3HD1 LEU A 336     -46.649  -6.253  30.564  1.00  0.78           H  
ATOM   5632 1HD2 LEU A 336     -47.896  -3.706  29.404  1.00  0.78           H  
ATOM   5633 2HD2 LEU A 336     -47.347  -3.892  31.089  1.00  0.78           H  
ATOM   5634 3HD2 LEU A 336     -46.719  -2.559  30.089  1.00  0.78           H  
ATOM   5635  N   LEU A 337     -41.876  -3.128  31.452  1.00  0.79           N  
ATOM   5636  CA  LEU A 337     -40.798  -3.106  32.422  1.00  0.79           C  
ATOM   5637  C   LEU A 337     -39.862  -1.904  32.394  1.00  0.79           C  
ATOM   5638  O   LEU A 337     -38.840  -1.915  33.081  1.00  0.79           O  
ATOM   5639  CB  LEU A 337     -39.953  -4.321  32.204  1.00  0.79           C  
ATOM   5640  CG  LEU A 337     -40.612  -5.599  32.418  1.00  0.79           C  
ATOM   5641  CD1 LEU A 337     -39.669  -6.598  32.023  1.00  0.79           C  
ATOM   5642  CD2 LEU A 337     -41.028  -5.729  33.867  1.00  0.79           C  
ATOM   5643  H   LEU A 337     -41.670  -3.511  30.527  1.00  0.79           H  
ATOM   5644  HA  LEU A 337     -41.248  -3.160  33.410  1.00  0.79           H  
ATOM   5645 1HB  LEU A 337     -39.601  -4.306  31.167  1.00  0.79           H  
ATOM   5646 2HB  LEU A 337     -39.086  -4.273  32.863  1.00  0.79           H  
ATOM   5647  HG  LEU A 337     -41.494  -5.691  31.794  1.00  0.79           H  
ATOM   5648 1HD1 LEU A 337     -40.108  -7.569  32.166  1.00  0.79           H  
ATOM   5649 2HD1 LEU A 337     -39.433  -6.432  30.990  1.00  0.79           H  
ATOM   5650 3HD1 LEU A 337     -38.784  -6.510  32.581  1.00  0.79           H  
ATOM   5651 1HD2 LEU A 337     -41.490  -6.699  34.024  1.00  0.79           H  
ATOM   5652 2HD2 LEU A 337     -40.189  -5.634  34.504  1.00  0.79           H  
ATOM   5653 3HD2 LEU A 337     -41.729  -4.941  34.110  1.00  0.79           H  
ATOM   5654  N   ARG A 338     -40.169  -0.842  31.658  1.00  0.79           N  
ATOM   5655  CA  ARG A 338     -39.198   0.263  31.587  1.00  0.79           C  
ATOM   5656  C   ARG A 338     -38.811   0.900  32.935  1.00  0.79           C  
ATOM   5657  O   ARG A 338     -37.770   1.553  33.028  1.00  0.79           O  
ATOM   5658  CB  ARG A 338     -39.651   1.326  30.610  1.00  0.79           C  
ATOM   5659  CG  ARG A 338     -39.560   0.857  29.180  1.00  0.79           C  
ATOM   5660  CD  ARG A 338     -40.008   1.835  28.176  1.00  0.79           C  
ATOM   5661  NE  ARG A 338     -41.435   2.057  28.220  1.00  0.79           N  
ATOM   5662  CZ  ARG A 338     -42.085   2.868  27.376  1.00  0.79           C  
ATOM   5663  NH1 ARG A 338     -41.406   3.502  26.439  1.00  0.79           N  
ATOM   5664  NH2 ARG A 338     -43.397   3.023  27.482  1.00  0.79           N  
ATOM   5665  H   ARG A 338     -41.028  -0.818  31.097  1.00  0.79           H  
ATOM   5666  HA  ARG A 338     -38.291  -0.153  31.153  1.00  0.79           H  
ATOM   5667 1HB  ARG A 338     -40.690   1.593  30.812  1.00  0.79           H  
ATOM   5668 2HB  ARG A 338     -39.044   2.221  30.722  1.00  0.79           H  
ATOM   5669 1HG  ARG A 338     -38.535   0.563  28.948  1.00  0.79           H  
ATOM   5670 2HG  ARG A 338     -40.196   0.007  29.092  1.00  0.79           H  
ATOM   5671 1HD  ARG A 338     -39.506   2.789  28.333  1.00  0.79           H  
ATOM   5672 2HD  ARG A 338     -39.757   1.458  27.185  1.00  0.79           H  
ATOM   5673  HE  ARG A 338     -41.975   1.562  28.932  1.00  0.79           H  
ATOM   5674 1HH1 ARG A 338     -40.376   3.364  26.350  1.00  0.79           H  
ATOM   5675 2HH1 ARG A 338     -41.878   4.116  25.795  1.00  0.79           H  
ATOM   5676 1HH2 ARG A 338     -43.906   2.529  28.206  1.00  0.79           H  
ATOM   5677 2HH2 ARG A 338     -43.888   3.633  26.846  1.00  0.79           H  
ATOM   5678  N   ASP A 339     -39.618   0.690  33.973  1.00  0.78           N  
ATOM   5679  CA  ASP A 339     -39.357   1.230  35.303  1.00  0.78           C  
ATOM   5680  C   ASP A 339     -38.687   0.218  36.260  1.00  0.78           C  
ATOM   5681  O   ASP A 339     -38.584   0.484  37.461  1.00  0.78           O  
ATOM   5682  CB  ASP A 339     -40.667   1.706  35.926  1.00  0.78           C  
ATOM   5683  CG  ASP A 339     -41.286   2.884  35.178  1.00  0.78           C  
ATOM   5684  OD1 ASP A 339     -40.566   3.775  34.799  1.00  0.78           O  
ATOM   5685  OD2 ASP A 339     -42.477   2.871  34.982  1.00  0.78           O  
ATOM   5686  H   ASP A 339     -40.449   0.137  33.825  1.00  0.78           H  
ATOM   5687  HA  ASP A 339     -38.689   2.086  35.198  1.00  0.78           H  
ATOM   5688 1HB  ASP A 339     -41.381   0.882  35.933  1.00  0.78           H  
ATOM   5689 2HB  ASP A 339     -40.492   1.998  36.962  1.00  0.78           H  
ATOM   5690  N   ASN A 340     -38.226  -0.928  35.742  1.00  0.77           N  
ATOM   5691  CA  ASN A 340     -37.581  -1.952  36.573  1.00  0.77           C  
ATOM   5692  C   ASN A 340     -36.317  -2.564  35.948  1.00  0.77           C  
ATOM   5693  O   ASN A 340     -36.406  -3.586  35.270  1.00  0.77           O  
ATOM   5694  CB  ASN A 340     -38.553  -3.061  36.891  1.00  0.77           C  
ATOM   5695  CG  ASN A 340     -37.947  -4.128  37.801  1.00  0.77           C  
ATOM   5696  OD1 ASN A 340     -36.730  -4.453  37.783  1.00  0.77           O  
ATOM   5697  ND2 ASN A 340     -38.796  -4.673  38.631  1.00  0.77           N  
ATOM   5698  H   ASN A 340     -38.348  -1.110  34.745  1.00  0.77           H  
ATOM   5699  HA  ASN A 340     -37.326  -1.498  37.525  1.00  0.77           H  
ATOM   5700 1HB  ASN A 340     -39.436  -2.642  37.378  1.00  0.77           H  
ATOM   5701 2HB  ASN A 340     -38.883  -3.529  35.960  1.00  0.77           H  
ATOM   5702 1HD2 ASN A 340     -38.488  -5.367  39.280  1.00  0.77           H  
ATOM   5703 2HD2 ASN A 340     -39.755  -4.382  38.628  1.00  0.77           H  
ATOM   5704  N   PRO A 341     -35.118  -2.013  36.227  1.00  0.75           N  
ATOM   5705  CA  PRO A 341     -33.817  -2.419  35.702  1.00  0.75           C  
ATOM   5706  C   PRO A 341     -33.473  -3.908  35.849  1.00  0.75           C  
ATOM   5707  O   PRO A 341     -32.701  -4.442  35.045  1.00  0.75           O  
ATOM   5708  CB  PRO A 341     -32.853  -1.576  36.548  1.00  0.75           C  
ATOM   5709  CG  PRO A 341     -33.641  -0.342  36.900  1.00  0.75           C  
ATOM   5710  CD  PRO A 341     -35.045  -0.840  37.130  1.00  0.75           C  
ATOM   5711  HA  PRO A 341     -33.740  -2.116  34.660  1.00  0.75           H  
ATOM   5712 1HB  PRO A 341     -32.533  -2.148  37.432  1.00  0.75           H  
ATOM   5713 2HB  PRO A 341     -31.946  -1.352  35.966  1.00  0.75           H  
ATOM   5714 1HG  PRO A 341     -33.209   0.138  37.793  1.00  0.75           H  
ATOM   5715 2HG  PRO A 341     -33.581   0.394  36.086  1.00  0.75           H  
ATOM   5716 1HD  PRO A 341     -35.172  -1.146  38.181  1.00  0.75           H  
ATOM   5717 2HD  PRO A 341     -35.751  -0.053  36.828  1.00  0.75           H  
ATOM   5718  N   SER A 342     -34.003  -4.597  36.867  1.00  0.73           N  
ATOM   5719  CA  SER A 342     -33.630  -6.004  37.005  1.00  0.73           C  
ATOM   5720  C   SER A 342     -34.355  -6.788  35.944  1.00  0.73           C  
ATOM   5721  O   SER A 342     -33.779  -7.613  35.224  1.00  0.73           O  
ATOM   5722  CB  SER A 342     -34.009  -6.537  38.374  1.00  0.73           C  
ATOM   5723  OG  SER A 342     -33.270  -5.905  39.388  1.00  0.73           O  
ATOM   5724  H   SER A 342     -34.706  -4.196  37.483  1.00  0.73           H  
ATOM   5725  HA  SER A 342     -32.557  -6.109  36.854  1.00  0.73           H  
ATOM   5726 1HB  SER A 342     -35.075  -6.387  38.546  1.00  0.73           H  
ATOM   5727 2HB  SER A 342     -33.827  -7.612  38.403  1.00  0.73           H  
ATOM   5728  HG  SER A 342     -33.554  -6.313  40.211  1.00  0.73           H  
ATOM   5729  N   ALA A 343     -35.638  -6.494  35.841  1.00  0.71           N  
ATOM   5730  CA  ALA A 343     -36.480  -7.149  34.880  1.00  0.71           C  
ATOM   5731  C   ALA A 343     -36.039  -6.785  33.465  1.00  0.71           C  
ATOM   5732  O   ALA A 343     -36.058  -7.623  32.559  1.00  0.71           O  
ATOM   5733  CB  ALA A 343     -37.885  -6.787  35.156  1.00  0.71           C  
ATOM   5734  H   ALA A 343     -36.033  -5.781  36.459  1.00  0.71           H  
ATOM   5735  HA  ALA A 343     -36.377  -8.218  35.014  1.00  0.71           H  
ATOM   5736 1HB  ALA A 343     -38.536  -7.326  34.502  1.00  0.71           H  
ATOM   5737 2HB  ALA A 343     -38.110  -7.051  36.157  1.00  0.71           H  
ATOM   5738 3HB  ALA A 343     -37.999  -5.715  35.030  1.00  0.71           H  
ATOM   5739  N   ARG A 344     -35.606  -5.525  33.283  1.00  0.69           N  
ATOM   5740  CA  ARG A 344     -35.137  -5.079  31.979  1.00  0.69           C  
ATOM   5741  C   ARG A 344     -33.903  -5.860  31.570  1.00  0.69           C  
ATOM   5742  O   ARG A 344     -33.799  -6.259  30.413  1.00  0.69           O  
ATOM   5743  CB  ARG A 344     -34.783  -3.599  31.968  1.00  0.69           C  
ATOM   5744  CG  ARG A 344     -35.949  -2.639  32.060  1.00  0.69           C  
ATOM   5745  CD  ARG A 344     -35.484  -1.213  32.160  1.00  0.69           C  
ATOM   5746  NE  ARG A 344     -34.835  -0.755  30.934  1.00  0.69           N  
ATOM   5747  CZ  ARG A 344     -33.911   0.237  30.873  1.00  0.69           C  
ATOM   5748  NH1 ARG A 344     -33.537   0.864  31.966  1.00  0.69           N  
ATOM   5749  NH2 ARG A 344     -33.370   0.572  29.717  1.00  0.69           N  
ATOM   5750  H   ARG A 344     -35.645  -4.865  34.060  1.00  0.69           H  
ATOM   5751  HA  ARG A 344     -35.926  -5.254  31.248  1.00  0.69           H  
ATOM   5752 1HB  ARG A 344     -34.115  -3.393  32.789  1.00  0.69           H  
ATOM   5753 2HB  ARG A 344     -34.244  -3.369  31.049  1.00  0.69           H  
ATOM   5754 1HG  ARG A 344     -36.584  -2.734  31.178  1.00  0.69           H  
ATOM   5755 2HG  ARG A 344     -36.530  -2.874  32.938  1.00  0.69           H  
ATOM   5756 1HD  ARG A 344     -36.329  -0.575  32.359  1.00  0.69           H  
ATOM   5757 2HD  ARG A 344     -34.780  -1.113  32.966  1.00  0.69           H  
ATOM   5758  HE  ARG A 344     -35.095  -1.212  30.067  1.00  0.69           H  
ATOM   5759 1HH1 ARG A 344     -33.945   0.621  32.851  1.00  0.69           H  
ATOM   5760 2HH1 ARG A 344     -32.847   1.606  31.917  1.00  0.69           H  
ATOM   5761 1HH2 ARG A 344     -33.640   0.094  28.866  1.00  0.69           H  
ATOM   5762 2HH2 ARG A 344     -32.624   1.287  29.690  1.00  0.69           H  
ATOM   5763  N   ARG A 345     -32.983  -6.125  32.513  1.00  0.69           N  
ATOM   5764  CA  ARG A 345     -31.802  -6.911  32.172  1.00  0.69           C  
ATOM   5765  C   ARG A 345     -32.223  -8.283  31.680  1.00  0.69           C  
ATOM   5766  O   ARG A 345     -31.653  -8.797  30.716  1.00  0.69           O  
ATOM   5767  CB  ARG A 345     -30.848  -7.069  33.336  1.00  0.69           C  
ATOM   5768  CG  ARG A 345     -29.552  -7.837  32.984  1.00  0.69           C  
ATOM   5769  CD  ARG A 345     -28.652  -7.845  34.134  1.00  0.69           C  
ATOM   5770  NE  ARG A 345     -27.419  -8.624  33.954  1.00  0.69           N  
ATOM   5771  CZ  ARG A 345     -26.525  -8.743  34.963  1.00  0.69           C  
ATOM   5772  NH1 ARG A 345     -26.775  -8.144  36.109  1.00  0.69           N  
ATOM   5773  NH2 ARG A 345     -25.420  -9.434  34.845  1.00  0.69           N  
ATOM   5774  H   ARG A 345     -33.081  -5.753  33.460  1.00  0.69           H  
ATOM   5775  HA  ARG A 345     -31.270  -6.402  31.371  1.00  0.69           H  
ATOM   5776 1HB  ARG A 345     -30.578  -6.087  33.724  1.00  0.69           H  
ATOM   5777 2HB  ARG A 345     -31.352  -7.609  34.141  1.00  0.69           H  
ATOM   5778 1HG  ARG A 345     -29.794  -8.870  32.721  1.00  0.69           H  
ATOM   5779 2HG  ARG A 345     -29.049  -7.355  32.143  1.00  0.69           H  
ATOM   5780 1HD  ARG A 345     -28.367  -6.818  34.358  1.00  0.69           H  
ATOM   5781 2HD  ARG A 345     -29.187  -8.258  34.989  1.00  0.69           H  
ATOM   5782  HE  ARG A 345     -27.221  -9.106  33.044  1.00  0.69           H  
ATOM   5783 1HH1 ARG A 345     -27.623  -7.606  36.225  1.00  0.69           H  
ATOM   5784 2HH1 ARG A 345     -26.119  -8.225  36.870  1.00  0.69           H  
ATOM   5785 1HH2 ARG A 345     -25.163  -9.915  33.984  1.00  0.69           H  
ATOM   5786 2HH2 ARG A 345     -24.779  -9.496  35.617  1.00  0.69           H  
ATOM   5787  N   PHE A 346     -33.230  -8.879  32.322  1.00  0.68           N  
ATOM   5788  CA  PHE A 346     -33.699 -10.182  31.867  1.00  0.68           C  
ATOM   5789  C   PHE A 346     -34.230 -10.076  30.435  1.00  0.68           C  
ATOM   5790  O   PHE A 346     -33.977 -10.952  29.601  1.00  0.68           O  
ATOM   5791  CB  PHE A 346     -34.755 -10.746  32.806  1.00  0.68           C  
ATOM   5792  CG  PHE A 346     -34.229 -11.363  34.039  1.00  0.68           C  
ATOM   5793  CD1 PHE A 346     -34.514 -10.836  35.281  1.00  0.68           C  
ATOM   5794  CD2 PHE A 346     -33.447 -12.491  33.960  1.00  0.68           C  
ATOM   5795  CE1 PHE A 346     -34.026 -11.422  36.424  1.00  0.68           C  
ATOM   5796  CE2 PHE A 346     -32.949 -13.084  35.094  1.00  0.68           C  
ATOM   5797  CZ  PHE A 346     -33.240 -12.549  36.334  1.00  0.68           C  
ATOM   5798  H   PHE A 346     -33.652  -8.425  33.139  1.00  0.68           H  
ATOM   5799  HA  PHE A 346     -32.858 -10.868  31.867  1.00  0.68           H  
ATOM   5800 1HB  PHE A 346     -35.425  -9.954  33.102  1.00  0.68           H  
ATOM   5801 2HB  PHE A 346     -35.331 -11.490  32.284  1.00  0.68           H  
ATOM   5802  HD1 PHE A 346     -35.127  -9.953  35.351  1.00  0.68           H  
ATOM   5803  HD2 PHE A 346     -33.227 -12.907  32.983  1.00  0.68           H  
ATOM   5804  HE1 PHE A 346     -34.260 -10.991  37.397  1.00  0.68           H  
ATOM   5805  HE2 PHE A 346     -32.329 -13.974  35.013  1.00  0.68           H  
ATOM   5806  HZ  PHE A 346     -32.850 -13.015  37.236  1.00  0.68           H  
ATOM   5807  N   VAL A 347     -34.915  -8.987  30.116  1.00  0.68           N  
ATOM   5808  CA  VAL A 347     -35.370  -8.836  28.746  1.00  0.68           C  
ATOM   5809  C   VAL A 347     -34.164  -8.692  27.815  1.00  0.68           C  
ATOM   5810  O   VAL A 347     -34.148  -9.257  26.720  1.00  0.68           O  
ATOM   5811  CB  VAL A 347     -36.286  -7.633  28.537  1.00  0.68           C  
ATOM   5812  CG1 VAL A 347     -36.554  -7.503  27.054  1.00  0.68           C  
ATOM   5813  CG2 VAL A 347     -37.565  -7.818  29.289  1.00  0.68           C  
ATOM   5814  H   VAL A 347     -35.134  -8.290  30.831  1.00  0.68           H  
ATOM   5815  HA  VAL A 347     -35.923  -9.734  28.469  1.00  0.68           H  
ATOM   5816  HB  VAL A 347     -35.785  -6.725  28.870  1.00  0.68           H  
ATOM   5817 1HG1 VAL A 347     -37.188  -6.652  26.879  1.00  0.68           H  
ATOM   5818 2HG1 VAL A 347     -35.607  -7.368  26.535  1.00  0.68           H  
ATOM   5819 3HG1 VAL A 347     -37.050  -8.405  26.688  1.00  0.68           H  
ATOM   5820 1HG2 VAL A 347     -38.207  -6.960  29.111  1.00  0.68           H  
ATOM   5821 2HG2 VAL A 347     -38.061  -8.721  28.948  1.00  0.68           H  
ATOM   5822 3HG2 VAL A 347     -37.340  -7.898  30.346  1.00  0.68           H  
ATOM   5823  N   LEU A 348     -33.146  -7.933  28.233  1.00  0.68           N  
ATOM   5824  CA  LEU A 348     -31.997  -7.753  27.360  1.00  0.68           C  
ATOM   5825  C   LEU A 348     -31.329  -9.106  27.124  1.00  0.68           C  
ATOM   5826  O   LEU A 348     -30.820  -9.353  26.035  1.00  0.68           O  
ATOM   5827  CB  LEU A 348     -30.968  -6.777  27.942  1.00  0.68           C  
ATOM   5828  CG  LEU A 348     -31.468  -5.337  28.117  1.00  0.68           C  
ATOM   5829  CD1 LEU A 348     -30.320  -4.487  28.673  1.00  0.68           C  
ATOM   5830  CD2 LEU A 348     -32.090  -4.825  26.822  1.00  0.68           C  
ATOM   5831  H   LEU A 348     -33.198  -7.468  29.138  1.00  0.68           H  
ATOM   5832  HA  LEU A 348     -32.343  -7.363  26.404  1.00  0.68           H  
ATOM   5833 1HB  LEU A 348     -30.653  -7.147  28.916  1.00  0.68           H  
ATOM   5834 2HB  LEU A 348     -30.099  -6.752  27.289  1.00  0.68           H  
ATOM   5835  HG  LEU A 348     -32.237  -5.324  28.869  1.00  0.68           H  
ATOM   5836 1HD1 LEU A 348     -30.678  -3.481  28.842  1.00  0.68           H  
ATOM   5837 2HD1 LEU A 348     -29.973  -4.912  29.612  1.00  0.68           H  
ATOM   5838 3HD1 LEU A 348     -29.501  -4.461  27.966  1.00  0.68           H  
ATOM   5839 1HD2 LEU A 348     -32.462  -3.807  26.977  1.00  0.68           H  
ATOM   5840 2HD2 LEU A 348     -31.385  -4.819  26.040  1.00  0.68           H  
ATOM   5841 3HD2 LEU A 348     -32.923  -5.473  26.537  1.00  0.68           H  
ATOM   5842  N   ARG A 349     -31.338  -9.990  28.136  1.00  0.69           N  
ATOM   5843  CA  ARG A 349     -30.789 -11.341  27.986  1.00  0.69           C  
ATOM   5844  C   ARG A 349     -31.575 -12.088  26.922  1.00  0.69           C  
ATOM   5845  O   ARG A 349     -31.014 -12.804  26.095  1.00  0.69           O  
ATOM   5846  CB  ARG A 349     -30.818 -12.099  29.314  1.00  0.69           C  
ATOM   5847  CG  ARG A 349     -29.816 -11.638  30.320  1.00  0.69           C  
ATOM   5848  CD  ARG A 349     -29.913 -12.250  31.656  1.00  0.69           C  
ATOM   5849  NE  ARG A 349     -29.630 -13.666  31.644  1.00  0.69           N  
ATOM   5850  CZ  ARG A 349     -28.393 -14.224  31.720  1.00  0.69           C  
ATOM   5851  NH1 ARG A 349     -27.296 -13.482  31.804  1.00  0.69           N  
ATOM   5852  NH2 ARG A 349     -28.270 -15.540  31.717  1.00  0.69           N  
ATOM   5853  H   ARG A 349     -31.728  -9.707  29.034  1.00  0.69           H  
ATOM   5854  HA  ARG A 349     -29.767 -11.280  27.655  1.00  0.69           H  
ATOM   5855 1HB  ARG A 349     -31.784 -11.983  29.771  1.00  0.69           H  
ATOM   5856 2HB  ARG A 349     -30.680 -13.152  29.146  1.00  0.69           H  
ATOM   5857 1HG  ARG A 349     -28.875 -11.946  29.943  1.00  0.69           H  
ATOM   5858 2HG  ARG A 349     -29.862 -10.562  30.428  1.00  0.69           H  
ATOM   5859 1HD  ARG A 349     -29.198 -11.764  32.321  1.00  0.69           H  
ATOM   5860 2HD  ARG A 349     -30.913 -12.112  32.045  1.00  0.69           H  
ATOM   5861  HE  ARG A 349     -30.441 -14.282  31.583  1.00  0.69           H  
ATOM   5862 1HH1 ARG A 349     -27.329 -12.457  31.810  1.00  0.69           H  
ATOM   5863 2HH1 ARG A 349     -26.393 -13.933  31.861  1.00  0.69           H  
ATOM   5864 1HH2 ARG A 349     -29.088 -16.128  31.664  1.00  0.69           H  
ATOM   5865 2HH2 ARG A 349     -27.355 -15.960  31.775  1.00  0.69           H  
ATOM   5866  N   ALA A 350     -32.891 -11.896  26.918  1.00  0.71           N  
ATOM   5867  CA  ALA A 350     -33.733 -12.525  25.914  1.00  0.71           C  
ATOM   5868  C   ALA A 350     -33.357 -12.049  24.500  1.00  0.71           C  
ATOM   5869  O   ALA A 350     -33.397 -12.804  23.523  1.00  0.71           O  
ATOM   5870  CB  ALA A 350     -35.185 -12.242  26.192  1.00  0.71           C  
ATOM   5871  H   ALA A 350     -33.313 -11.316  27.644  1.00  0.71           H  
ATOM   5872  HA  ALA A 350     -33.569 -13.592  25.984  1.00  0.71           H  
ATOM   5873 1HB  ALA A 350     -35.800 -12.752  25.462  1.00  0.71           H  
ATOM   5874 2HB  ALA A 350     -35.425 -12.600  27.193  1.00  0.71           H  
ATOM   5875 3HB  ALA A 350     -35.379 -11.189  26.135  1.00  0.71           H  
ATOM   5876  N   GLN A 351     -32.948 -10.795  24.388  1.00  0.74           N  
ATOM   5877  CA  GLN A 351     -32.603 -10.222  23.092  1.00  0.74           C  
ATOM   5878  C   GLN A 351     -31.235 -10.660  22.585  1.00  0.74           C  
ATOM   5879  O   GLN A 351     -30.269  -9.900  22.610  1.00  0.74           O  
ATOM   5880  CB  GLN A 351     -32.654  -8.697  23.153  1.00  0.74           C  
ATOM   5881  CG  GLN A 351     -34.034  -8.111  23.357  1.00  0.74           C  
ATOM   5882  CD  GLN A 351     -34.031  -6.607  23.533  1.00  0.74           C  
ATOM   5883  OE1 GLN A 351     -33.060  -5.911  23.214  1.00  0.74           O  
ATOM   5884  NE2 GLN A 351     -35.144  -6.109  24.047  1.00  0.74           N  
ATOM   5885  H   GLN A 351     -32.938 -10.210  25.223  1.00  0.74           H  
ATOM   5886  HA  GLN A 351     -33.336 -10.560  22.367  1.00  0.74           H  
ATOM   5887 1HB  GLN A 351     -32.026  -8.354  23.967  1.00  0.74           H  
ATOM   5888 2HB  GLN A 351     -32.250  -8.293  22.232  1.00  0.74           H  
ATOM   5889 1HG  GLN A 351     -34.630  -8.332  22.479  1.00  0.74           H  
ATOM   5890 2HG  GLN A 351     -34.484  -8.562  24.242  1.00  0.74           H  
ATOM   5891 1HE2 GLN A 351     -35.259  -5.106  24.241  1.00  0.74           H  
ATOM   5892 2HE2 GLN A 351     -35.889  -6.720  24.294  1.00  0.74           H  
ATOM   5893  N   CYS A 352     -31.186 -11.888  22.080  1.00  0.78           N  
ATOM   5894  CA  CYS A 352     -29.964 -12.498  21.551  1.00  0.78           C  
ATOM   5895  C   CYS A 352     -30.230 -12.993  20.125  1.00  0.78           C  
ATOM   5896  O   CYS A 352     -31.156 -13.764  19.887  1.00  0.78           O  
ATOM   5897  CB  CYS A 352     -29.506 -13.652  22.441  1.00  0.78           C  
ATOM   5898  SG  CYS A 352     -27.996 -14.436  21.895  1.00  0.78           S  
ATOM   5899  H   CYS A 352     -32.046 -12.430  22.147  1.00  0.78           H  
ATOM   5900  HA  CYS A 352     -29.171 -11.749  21.524  1.00  0.78           H  
ATOM   5901 1HB  CYS A 352     -29.348 -13.279  23.461  1.00  0.78           H  
ATOM   5902 2HB  CYS A 352     -30.287 -14.406  22.482  1.00  0.78           H  
ATOM   5903  HG  CYS A 352     -27.278 -13.285  21.861  1.00  0.78           H  
ATOM   5904  N   ASN A 353     -29.420 -12.530  19.177  1.00  0.81           N  
ATOM   5905  CA  ASN A 353     -29.561 -12.741  17.732  1.00  0.81           C  
ATOM   5906  C   ASN A 353     -29.910 -14.142  17.250  1.00  0.81           C  
ATOM   5907  O   ASN A 353     -30.796 -14.330  16.404  1.00  0.81           O  
ATOM   5908  CB  ASN A 353     -28.256 -12.340  17.075  1.00  0.81           C  
ATOM   5909  CG  ASN A 353     -27.076 -13.204  17.588  1.00  0.81           C  
ATOM   5910  OD1 ASN A 353     -27.159 -13.744  18.705  1.00  0.81           O  
ATOM   5911  ND2 ASN A 353     -26.029 -13.358  16.820  1.00  0.81           N  
ATOM   5912  H   ASN A 353     -28.644 -11.947  19.471  1.00  0.81           H  
ATOM   5913  HA  ASN A 353     -30.352 -12.083  17.399  1.00  0.81           H  
ATOM   5914 1HB  ASN A 353     -28.330 -12.446  16.010  1.00  0.81           H  
ATOM   5915 2HB  ASN A 353     -28.041 -11.293  17.281  1.00  0.81           H  
ATOM   5916 1HD2 ASN A 353     -25.273 -13.931  17.134  1.00  0.81           H  
ATOM   5917 2HD2 ASN A 353     -25.980 -12.955  15.892  1.00  0.81           H  
ATOM   5918  N   ASP A 354     -29.279 -15.127  17.866  1.00  0.86           N  
ATOM   5919  CA  ASP A 354     -29.456 -16.509  17.482  1.00  0.86           C  
ATOM   5920  C   ASP A 354     -30.907 -16.940  17.658  1.00  0.86           C  
ATOM   5921  O   ASP A 354     -31.354 -17.900  17.048  1.00  0.86           O  
ATOM   5922  CB  ASP A 354     -28.531 -17.435  18.290  1.00  0.86           C  
ATOM   5923  CG  ASP A 354     -27.027 -17.328  17.966  1.00  0.86           C  
ATOM   5924  OD1 ASP A 354     -26.674 -16.683  17.037  1.00  0.86           O  
ATOM   5925  OD2 ASP A 354     -26.257 -17.960  18.631  1.00  0.86           O  
ATOM   5926  H   ASP A 354     -28.598 -14.866  18.572  1.00  0.86           H  
ATOM   5927  HA  ASP A 354     -29.206 -16.612  16.431  1.00  0.86           H  
ATOM   5928 1HB  ASP A 354     -28.659 -17.218  19.352  1.00  0.86           H  
ATOM   5929 2HB  ASP A 354     -28.824 -18.456  18.129  1.00  0.86           H  
ATOM   5930  N   ALA A 355     -31.637 -16.258  18.538  1.00  0.91           N  
ATOM   5931  CA  ALA A 355     -33.006 -16.606  18.851  1.00  0.91           C  
ATOM   5932  C   ALA A 355     -34.006 -16.006  17.869  1.00  0.91           C  
ATOM   5933  O   ALA A 355     -35.213 -16.192  18.032  1.00  0.91           O  
ATOM   5934  CB  ALA A 355     -33.314 -16.179  20.253  1.00  0.91           C  
ATOM   5935  H   ALA A 355     -31.246 -15.438  18.999  1.00  0.91           H  
ATOM   5936  HA  ALA A 355     -33.094 -17.690  18.791  1.00  0.91           H  
ATOM   5937 1HB  ALA A 355     -34.314 -16.486  20.524  1.00  0.91           H  
ATOM   5938 2HB  ALA A 355     -32.590 -16.654  20.891  1.00  0.91           H  
ATOM   5939 3HB  ALA A 355     -33.230 -15.097  20.340  1.00  0.91           H  
ATOM   5940  N   TYR A 356     -33.530 -15.267  16.868  1.00  0.97           N  
ATOM   5941  CA  TYR A 356     -34.443 -14.716  15.879  1.00  0.97           C  
ATOM   5942  C   TYR A 356     -34.324 -15.454  14.545  1.00  0.97           C  
ATOM   5943  O   TYR A 356     -35.320 -15.705  13.867  1.00  0.97           O  
ATOM   5944  CB  TYR A 356     -34.147 -13.252  15.618  1.00  0.97           C  
ATOM   5945  CG  TYR A 356     -34.224 -12.363  16.799  1.00  0.97           C  
ATOM   5946  CD1 TYR A 356     -33.140 -11.582  17.098  1.00  0.97           C  
ATOM   5947  CD2 TYR A 356     -35.345 -12.330  17.589  1.00  0.97           C  
ATOM   5948  CE1 TYR A 356     -33.159 -10.736  18.174  1.00  0.97           C  
ATOM   5949  CE2 TYR A 356     -35.373 -11.490  18.667  1.00  0.97           C  
ATOM   5950  CZ  TYR A 356     -34.282 -10.686  18.957  1.00  0.97           C  
ATOM   5951  OH  TYR A 356     -34.316  -9.829  20.014  1.00  0.97           O  
ATOM   5952  H   TYR A 356     -32.530 -15.095  16.783  1.00  0.97           H  
ATOM   5953  HA  TYR A 356     -35.463 -14.824  16.239  1.00  0.97           H  
ATOM   5954 1HB  TYR A 356     -33.137 -13.166  15.204  1.00  0.97           H  
ATOM   5955 2HB  TYR A 356     -34.833 -12.878  14.864  1.00  0.97           H  
ATOM   5956  HD1 TYR A 356     -32.278 -11.639  16.458  1.00  0.97           H  
ATOM   5957  HD2 TYR A 356     -36.205 -12.962  17.361  1.00  0.97           H  
ATOM   5958  HE1 TYR A 356     -32.304 -10.110  18.400  1.00  0.97           H  
ATOM   5959  HE2 TYR A 356     -36.260 -11.451  19.294  1.00  0.97           H  
ATOM   5960  HH  TYR A 356     -35.232  -9.734  20.316  1.00  0.97           H  
ATOM   5961  N   TRP A 357     -33.096 -15.783  14.168  1.00  1.04           N  
ATOM   5962  CA  TRP A 357     -32.823 -16.451  12.888  1.00  1.04           C  
ATOM   5963  C   TRP A 357     -32.486 -17.946  12.944  1.00  1.04           C  
ATOM   5964  O   TRP A 357     -32.156 -18.480  14.000  1.00  1.04           O  
ATOM   5965  CB  TRP A 357     -31.744 -15.722  12.127  1.00  1.04           C  
ATOM   5966  CG  TRP A 357     -30.552 -15.369  12.877  1.00  1.04           C  
ATOM   5967  CD1 TRP A 357     -30.276 -14.166  13.386  1.00  1.04           C  
ATOM   5968  CD2 TRP A 357     -29.457 -16.209  13.243  1.00  1.04           C  
ATOM   5969  NE1 TRP A 357     -29.078 -14.195  13.990  1.00  1.04           N  
ATOM   5970  CE2 TRP A 357     -28.565 -15.432  13.908  1.00  1.04           C  
ATOM   5971  CE3 TRP A 357     -29.181 -17.516  13.051  1.00  1.04           C  
ATOM   5972  CZ2 TRP A 357     -27.382 -15.928  14.369  1.00  1.04           C  
ATOM   5973  CZ3 TRP A 357     -28.007 -18.055  13.509  1.00  1.04           C  
ATOM   5974  CH2 TRP A 357     -27.119 -17.274  14.152  1.00  1.04           C  
ATOM   5975  H   TRP A 357     -32.322 -15.537  14.789  1.00  1.04           H  
ATOM   5976  HA  TRP A 357     -33.727 -16.361  12.288  1.00  1.04           H  
ATOM   5977 1HB  TRP A 357     -31.437 -16.331  11.291  1.00  1.04           H  
ATOM   5978 2HB  TRP A 357     -32.158 -14.805  11.729  1.00  1.04           H  
ATOM   5979  HD1 TRP A 357     -30.910 -13.289  13.302  1.00  1.04           H  
ATOM   5980  HE1 TRP A 357     -28.619 -13.423  14.433  1.00  1.04           H  
ATOM   5981  HE3 TRP A 357     -29.884 -18.086  12.555  1.00  1.04           H  
ATOM   5982  HZ2 TRP A 357     -26.664 -15.309  14.901  1.00  1.04           H  
ATOM   5983  HZ3 TRP A 357     -27.820 -19.116  13.342  1.00  1.04           H  
ATOM   5984  HH2 TRP A 357     -26.188 -17.700  14.524  1.00  1.04           H  
ATOM   5985  N   HIS A 358     -32.571 -18.627  11.784  1.00  1.11           N  
ATOM   5986  CA  HIS A 358     -32.125 -20.030  11.705  1.00  1.11           C  
ATOM   5987  C   HIS A 358     -30.631 -20.137  11.431  1.00  1.11           C  
ATOM   5988  O   HIS A 358     -29.871 -20.701  12.218  1.00  1.11           O  
ATOM   5989  CB  HIS A 358     -32.807 -20.806  10.585  1.00  1.11           C  
ATOM   5990  CG  HIS A 358     -32.341 -22.262  10.578  1.00  1.11           C  
ATOM   5991  ND1 HIS A 358     -32.847 -23.219   9.725  1.00  1.11           N  
ATOM   5992  CD2 HIS A 358     -31.423 -22.899  11.353  1.00  1.11           C  
ATOM   5993  CE1 HIS A 358     -32.265 -24.387   9.982  1.00  1.11           C  
ATOM   5994  NE2 HIS A 358     -31.406 -24.220  10.969  1.00  1.11           N  
ATOM   5995  H   HIS A 358     -32.904 -18.156  10.954  1.00  1.11           H  
ATOM   5996  HA  HIS A 358     -32.319 -20.539  12.649  1.00  1.11           H  
ATOM   5997 1HB  HIS A 358     -33.878 -20.757  10.703  1.00  1.11           H  
ATOM   5998 2HB  HIS A 358     -32.563 -20.366   9.620  1.00  1.11           H  
ATOM   5999  HD1 HIS A 358     -33.552 -23.094   9.024  1.00  1.11           H  
ATOM   6000  HD2 HIS A 358     -30.776 -22.558  12.158  1.00  1.11           H  
ATOM   6001  HE1 HIS A 358     -32.532 -25.281   9.427  1.00  1.11           H  
ATOM   6002  N   GLY A 359     -30.198 -19.556  10.315  1.00  1.16           N  
ATOM   6003  CA  GLY A 359     -28.799 -19.632   9.937  1.00  1.16           C  
ATOM   6004  C   GLY A 359     -28.420 -21.086   9.803  1.00  1.16           C  
ATOM   6005  O   GLY A 359     -29.227 -21.901   9.377  1.00  1.16           O  
ATOM   6006  H   GLY A 359     -30.848 -19.087   9.707  1.00  1.16           H  
ATOM   6007 1HA  GLY A 359     -28.641 -19.117   8.993  1.00  1.16           H  
ATOM   6008 2HA  GLY A 359     -28.178 -19.148  10.687  1.00  1.16           H  
ATOM   6009  N   VAL A 360     -27.194 -21.424  10.172  1.00  1.18           N  
ATOM   6010  CA  VAL A 360     -26.762 -22.805  10.038  1.00  1.18           C  
ATOM   6011  C   VAL A 360     -26.483 -23.420  11.406  1.00  1.18           C  
ATOM   6012  O   VAL A 360     -26.341 -24.632  11.536  1.00  1.18           O  
ATOM   6013  CB  VAL A 360     -25.487 -22.857   9.172  1.00  1.18           C  
ATOM   6014  CG1 VAL A 360     -25.777 -22.279   7.821  1.00  1.18           C  
ATOM   6015  CG2 VAL A 360     -24.401 -22.123   9.840  1.00  1.18           C  
ATOM   6016  H   VAL A 360     -26.557 -20.719  10.510  1.00  1.18           H  
ATOM   6017  HA  VAL A 360     -27.548 -23.377   9.544  1.00  1.18           H  
ATOM   6018  HB  VAL A 360     -25.182 -23.895   9.026  1.00  1.18           H  
ATOM   6019 1HG1 VAL A 360     -24.902 -22.311   7.188  1.00  1.18           H  
ATOM   6020 2HG1 VAL A 360     -26.544 -22.850   7.374  1.00  1.18           H  
ATOM   6021 3HG1 VAL A 360     -26.091 -21.244   7.928  1.00  1.18           H  
ATOM   6022 1HG2 VAL A 360     -23.504 -22.159   9.239  1.00  1.18           H  
ATOM   6023 2HG2 VAL A 360     -24.692 -21.086   9.989  1.00  1.18           H  
ATOM   6024 3HG2 VAL A 360     -24.212 -22.593  10.785  1.00  1.18           H  
ATOM   6025  N   PHE A 361     -26.469 -22.595  12.449  1.00  1.16           N  
ATOM   6026  CA  PHE A 361     -26.088 -23.052  13.785  1.00  1.16           C  
ATOM   6027  C   PHE A 361     -27.285 -23.217  14.715  1.00  1.16           C  
ATOM   6028  O   PHE A 361     -27.243 -22.886  15.904  1.00  1.16           O  
ATOM   6029  CB  PHE A 361     -25.053 -22.099  14.390  1.00  1.16           C  
ATOM   6030  CG  PHE A 361     -23.769 -22.058  13.589  1.00  1.16           C  
ATOM   6031  CD1 PHE A 361     -23.361 -20.901  12.923  1.00  1.16           C  
ATOM   6032  CD2 PHE A 361     -22.988 -23.199  13.463  1.00  1.16           C  
ATOM   6033  CE1 PHE A 361     -22.186 -20.896  12.167  1.00  1.16           C  
ATOM   6034  CE2 PHE A 361     -21.831 -23.194  12.710  1.00  1.16           C  
ATOM   6035  CZ  PHE A 361     -21.424 -22.049  12.063  1.00  1.16           C  
ATOM   6036  H   PHE A 361     -26.677 -21.619  12.303  1.00  1.16           H  
ATOM   6037  HA  PHE A 361     -25.612 -24.028  13.686  1.00  1.16           H  
ATOM   6038 1HB  PHE A 361     -25.467 -21.090  14.437  1.00  1.16           H  
ATOM   6039 2HB  PHE A 361     -24.817 -22.410  15.407  1.00  1.16           H  
ATOM   6040  HD1 PHE A 361     -23.966 -19.996  13.001  1.00  1.16           H  
ATOM   6041  HD2 PHE A 361     -23.301 -24.112  13.968  1.00  1.16           H  
ATOM   6042  HE1 PHE A 361     -21.871 -19.988  11.654  1.00  1.16           H  
ATOM   6043  HE2 PHE A 361     -21.237 -24.095  12.627  1.00  1.16           H  
ATOM   6044  HZ  PHE A 361     -20.502 -22.058  11.472  1.00  1.16           H  
ATOM   6045  N   GLY A 362     -28.380 -23.692  14.145  1.00  1.11           N  
ATOM   6046  CA  GLY A 362     -29.613 -23.982  14.868  1.00  1.11           C  
ATOM   6047  C   GLY A 362     -30.400 -22.719  15.150  1.00  1.11           C  
ATOM   6048  O   GLY A 362     -31.497 -22.529  14.633  1.00  1.11           O  
ATOM   6049  H   GLY A 362     -28.337 -23.903  13.158  1.00  1.11           H  
ATOM   6050 1HA  GLY A 362     -30.221 -24.668  14.278  1.00  1.11           H  
ATOM   6051 2HA  GLY A 362     -29.381 -24.488  15.805  1.00  1.11           H  
ATOM   6052  N   GLY A 363     -29.857 -21.853  15.986  1.00  1.04           N  
ATOM   6053  CA  GLY A 363     -30.567 -20.620  16.283  1.00  1.04           C  
ATOM   6054  C   GLY A 363     -31.928 -20.982  16.849  1.00  1.04           C  
ATOM   6055  O   GLY A 363     -32.038 -21.726  17.828  1.00  1.04           O  
ATOM   6056  H   GLY A 363     -28.937 -22.061  16.372  1.00  1.04           H  
ATOM   6057 1HA  GLY A 363     -30.002 -20.036  17.001  1.00  1.04           H  
ATOM   6058 2HA  GLY A 363     -30.678 -20.019  15.379  1.00  1.04           H  
ATOM   6059  N   ILE A 364     -32.972 -20.505  16.182  1.00  0.99           N  
ATOM   6060  CA  ILE A 364     -34.366 -20.750  16.557  1.00  0.99           C  
ATOM   6061  C   ILE A 364     -34.774 -22.226  16.494  1.00  0.99           C  
ATOM   6062  O   ILE A 364     -35.894 -22.561  16.860  1.00  0.99           O  
ATOM   6063  CB  ILE A 364     -35.303 -19.900  15.705  1.00  0.99           C  
ATOM   6064  CG1 ILE A 364     -35.150 -20.260  14.284  1.00  0.99           C  
ATOM   6065  CG2 ILE A 364     -35.058 -18.507  15.940  1.00  0.99           C  
ATOM   6066  CD1 ILE A 364     -36.083 -19.563  13.392  1.00  0.99           C  
ATOM   6067  H   ILE A 364     -32.766 -19.895  15.386  1.00  0.99           H  
ATOM   6068  HA  ILE A 364     -34.486 -20.420  17.586  1.00  0.99           H  
ATOM   6069  HB  ILE A 364     -36.327 -20.113  15.978  1.00  0.99           H  
ATOM   6070 1HG1 ILE A 364     -34.144 -20.056  13.983  1.00  0.99           H  
ATOM   6071 2HG1 ILE A 364     -35.326 -21.310  14.187  1.00  0.99           H  
ATOM   6072 1HG2 ILE A 364     -35.741 -17.903  15.352  1.00  0.99           H  
ATOM   6073 2HG2 ILE A 364     -35.222 -18.335  16.985  1.00  0.99           H  
ATOM   6074 3HG2 ILE A 364     -34.031 -18.261  15.678  1.00  0.99           H  
ATOM   6075 1HD1 ILE A 364     -35.902 -19.899  12.382  1.00  0.99           H  
ATOM   6076 2HD1 ILE A 364     -37.104 -19.784  13.680  1.00  0.99           H  
ATOM   6077 3HD1 ILE A 364     -35.913 -18.485  13.456  1.00  0.99           H  
ATOM   6078  N   TYR A 365     -33.906 -23.086  15.965  1.00  0.95           N  
ATOM   6079  CA  TYR A 365     -34.140 -24.521  15.934  1.00  0.95           C  
ATOM   6080  C   TYR A 365     -33.427 -25.279  17.058  1.00  0.95           C  
ATOM   6081  O   TYR A 365     -33.475 -26.508  17.101  1.00  0.95           O  
ATOM   6082  CB  TYR A 365     -33.712 -25.083  14.602  1.00  0.95           C  
ATOM   6083  CG  TYR A 365     -34.590 -24.717  13.482  1.00  0.95           C  
ATOM   6084  CD1 TYR A 365     -34.486 -23.536  12.854  1.00  0.95           C  
ATOM   6085  CD2 TYR A 365     -35.472 -25.628  13.061  1.00  0.95           C  
ATOM   6086  CE1 TYR A 365     -35.289 -23.289  11.770  1.00  0.95           C  
ATOM   6087  CE2 TYR A 365     -36.263 -25.412  11.979  1.00  0.95           C  
ATOM   6088  CZ  TYR A 365     -36.161 -24.248  11.325  1.00  0.95           C  
ATOM   6089  OH  TYR A 365     -36.898 -24.033  10.205  1.00  0.95           O  
ATOM   6090  H   TYR A 365     -33.024 -22.733  15.599  1.00  0.95           H  
ATOM   6091  HA  TYR A 365     -35.204 -24.695  16.064  1.00  0.95           H  
ATOM   6092 1HB  TYR A 365     -32.710 -24.743  14.365  1.00  0.95           H  
ATOM   6093 2HB  TYR A 365     -33.676 -26.174  14.664  1.00  0.95           H  
ATOM   6094  HD1 TYR A 365     -33.762 -22.794  13.197  1.00  0.95           H  
ATOM   6095  HD2 TYR A 365     -35.520 -26.535  13.593  1.00  0.95           H  
ATOM   6096  HE1 TYR A 365     -35.211 -22.360  11.253  1.00  0.95           H  
ATOM   6097  HE2 TYR A 365     -36.962 -26.178  11.638  1.00  0.95           H  
ATOM   6098  HH  TYR A 365     -37.271 -24.875   9.909  1.00  0.95           H  
ATOM   6099  N   LEU A 366     -32.756 -24.568  17.958  1.00  0.93           N  
ATOM   6100  CA  LEU A 366     -32.130 -25.229  19.093  1.00  0.93           C  
ATOM   6101  C   LEU A 366     -33.000 -24.945  20.330  1.00  0.93           C  
ATOM   6102  O   LEU A 366     -33.023 -23.797  20.791  1.00  0.93           O  
ATOM   6103  CB  LEU A 366     -30.724 -24.658  19.334  1.00  0.93           C  
ATOM   6104  CG  LEU A 366     -29.942 -25.240  20.550  1.00  0.93           C  
ATOM   6105  CD1 LEU A 366     -29.605 -26.713  20.295  1.00  0.93           C  
ATOM   6106  CD2 LEU A 366     -28.688 -24.399  20.820  1.00  0.93           C  
ATOM   6107  H   LEU A 366     -32.693 -23.553  17.870  1.00  0.93           H  
ATOM   6108  HA  LEU A 366     -32.055 -26.287  18.879  1.00  0.93           H  
ATOM   6109 1HB  LEU A 366     -30.126 -24.835  18.440  1.00  0.93           H  
ATOM   6110 2HB  LEU A 366     -30.809 -23.577  19.470  1.00  0.93           H  
ATOM   6111  HG  LEU A 366     -30.576 -25.203  21.418  1.00  0.93           H  
ATOM   6112 1HD1 LEU A 366     -29.083 -27.121  21.162  1.00  0.93           H  
ATOM   6113 2HD1 LEU A 366     -30.492 -27.278  20.121  1.00  0.93           H  
ATOM   6114 3HD1 LEU A 366     -28.962 -26.788  19.417  1.00  0.93           H  
ATOM   6115 1HD2 LEU A 366     -28.153 -24.796  21.689  1.00  0.93           H  
ATOM   6116 2HD2 LEU A 366     -28.033 -24.429  19.948  1.00  0.93           H  
ATOM   6117 3HD2 LEU A 366     -28.971 -23.371  21.018  1.00  0.93           H  
ATOM   6118  N   PRO A 367     -33.681 -25.936  20.947  1.00  0.93           N  
ATOM   6119  CA  PRO A 367     -34.562 -25.731  22.081  1.00  0.93           C  
ATOM   6120  C   PRO A 367     -33.833 -25.226  23.300  1.00  0.93           C  
ATOM   6121  O   PRO A 367     -34.431 -24.597  24.156  1.00  0.93           O  
ATOM   6122  CB  PRO A 367     -35.110 -27.125  22.356  1.00  0.93           C  
ATOM   6123  CG  PRO A 367     -34.108 -28.041  21.777  1.00  0.93           C  
ATOM   6124  CD  PRO A 367     -33.572 -27.338  20.544  1.00  0.93           C  
ATOM   6125  HA  PRO A 367     -35.373 -25.047  21.801  1.00  0.93           H  
ATOM   6126 1HB  PRO A 367     -35.228 -27.268  23.440  1.00  0.93           H  
ATOM   6127 2HB  PRO A 367     -36.104 -27.256  21.923  1.00  0.93           H  
ATOM   6128 1HG  PRO A 367     -33.324 -28.249  22.518  1.00  0.93           H  
ATOM   6129 2HG  PRO A 367     -34.589 -28.981  21.565  1.00  0.93           H  
ATOM   6130 1HD  PRO A 367     -32.564 -27.668  20.424  1.00  0.93           H  
ATOM   6131 2HD  PRO A 367     -34.192 -27.541  19.652  1.00  0.93           H  
ATOM   6132  N   HIS A 368     -32.527 -25.476  23.392  1.00  0.92           N  
ATOM   6133  CA  HIS A 368     -31.802 -25.003  24.561  1.00  0.92           C  
ATOM   6134  C   HIS A 368     -31.754 -23.482  24.517  1.00  0.92           C  
ATOM   6135  O   HIS A 368     -32.015 -22.812  25.521  1.00  0.92           O  
ATOM   6136  CB  HIS A 368     -30.418 -25.641  24.664  1.00  0.92           C  
ATOM   6137  CG  HIS A 368     -29.712 -25.294  25.941  1.00  0.92           C  
ATOM   6138  ND1 HIS A 368     -28.811 -24.279  26.028  1.00  0.92           N  
ATOM   6139  CD2 HIS A 368     -29.805 -25.826  27.186  1.00  0.92           C  
ATOM   6140  CE1 HIS A 368     -28.351 -24.193  27.260  1.00  0.92           C  
ATOM   6141  NE2 HIS A 368     -28.945 -25.121  27.995  1.00  0.92           N  
ATOM   6142  H   HIS A 368     -32.049 -26.002  22.679  1.00  0.92           H  
ATOM   6143  HA  HIS A 368     -32.345 -25.285  25.461  1.00  0.92           H  
ATOM   6144 1HB  HIS A 368     -30.503 -26.725  24.594  1.00  0.92           H  
ATOM   6145 2HB  HIS A 368     -29.795 -25.303  23.836  1.00  0.92           H  
ATOM   6146  HD1 HIS A 368     -28.507 -23.688  25.278  1.00  0.92           H  
ATOM   6147  HD2 HIS A 368     -30.398 -26.643  27.600  1.00  0.92           H  
ATOM   6148  HE1 HIS A 368     -27.607 -23.433  27.512  1.00  0.92           H  
ATOM   6149  N   LEU A 369     -31.435 -22.927  23.347  1.00  0.91           N  
ATOM   6150  CA  LEU A 369     -31.440 -21.487  23.201  1.00  0.91           C  
ATOM   6151  C   LEU A 369     -32.806 -20.921  23.360  1.00  0.91           C  
ATOM   6152  O   LEU A 369     -33.000 -19.984  24.125  1.00  0.91           O  
ATOM   6153  CB  LEU A 369     -30.948 -21.053  21.821  1.00  0.91           C  
ATOM   6154  CG  LEU A 369     -31.068 -19.552  21.514  1.00  0.91           C  
ATOM   6155  CD1 LEU A 369     -30.227 -18.683  22.434  1.00  0.91           C  
ATOM   6156  CD2 LEU A 369     -30.668 -19.367  20.157  1.00  0.91           C  
ATOM   6157  H   LEU A 369     -31.231 -23.514  22.549  1.00  0.91           H  
ATOM   6158  HA  LEU A 369     -30.837 -21.058  23.977  1.00  0.91           H  
ATOM   6159 1HB  LEU A 369     -29.903 -21.324  21.725  1.00  0.91           H  
ATOM   6160 2HB  LEU A 369     -31.514 -21.596  21.056  1.00  0.91           H  
ATOM   6161  HG  LEU A 369     -32.108 -19.246  21.635  1.00  0.91           H  
ATOM   6162 1HD1 LEU A 369     -30.361 -17.635  22.157  1.00  0.91           H  
ATOM   6163 2HD1 LEU A 369     -30.538 -18.826  23.471  1.00  0.91           H  
ATOM   6164 3HD1 LEU A 369     -29.193 -18.951  22.312  1.00  0.91           H  
ATOM   6165 1HD2 LEU A 369     -30.771 -18.343  19.935  1.00  0.91           H  
ATOM   6166 2HD2 LEU A 369     -29.632 -19.677  20.035  1.00  0.91           H  
ATOM   6167 3HD2 LEU A 369     -31.306 -19.960  19.512  1.00  0.91           H  
ATOM   6168  N   ARG A 370     -33.773 -21.490  22.667  1.00  0.88           N  
ATOM   6169  CA  ARG A 370     -35.089 -20.902  22.737  1.00  0.88           C  
ATOM   6170  C   ARG A 370     -35.555 -20.906  24.194  1.00  0.88           C  
ATOM   6171  O   ARG A 370     -36.056 -19.894  24.692  1.00  0.88           O  
ATOM   6172  CB  ARG A 370     -36.042 -21.698  21.903  1.00  0.88           C  
ATOM   6173  CG  ARG A 370     -35.837 -21.703  20.420  1.00  0.88           C  
ATOM   6174  CD  ARG A 370     -36.791 -22.658  19.902  1.00  0.88           C  
ATOM   6175  NE  ARG A 370     -38.114 -22.194  20.034  1.00  0.88           N  
ATOM   6176  CZ  ARG A 370     -38.815 -21.499  19.146  1.00  0.88           C  
ATOM   6177  NH1 ARG A 370     -38.331 -21.208  17.957  1.00  0.88           N  
ATOM   6178  NH2 ARG A 370     -40.017 -21.127  19.519  1.00  0.88           N  
ATOM   6179  H   ARG A 370     -33.583 -22.295  22.065  1.00  0.88           H  
ATOM   6180  HA  ARG A 370     -35.045 -19.876  22.376  1.00  0.88           H  
ATOM   6181 1HB  ARG A 370     -36.030 -22.732  22.238  1.00  0.88           H  
ATOM   6182 2HB  ARG A 370     -37.046 -21.316  22.068  1.00  0.88           H  
ATOM   6183 1HG  ARG A 370     -36.035 -20.720  19.992  1.00  0.88           H  
ATOM   6184 2HG  ARG A 370     -34.826 -22.031  20.168  1.00  0.88           H  
ATOM   6185 1HD  ARG A 370     -36.625 -22.955  18.924  1.00  0.88           H  
ATOM   6186 2HD  ARG A 370     -36.701 -23.514  20.536  1.00  0.88           H  
ATOM   6187  HE  ARG A 370     -38.562 -22.349  20.931  1.00  0.88           H  
ATOM   6188 1HH1 ARG A 370     -37.395 -21.549  17.679  1.00  0.88           H  
ATOM   6189 2HH1 ARG A 370     -38.886 -20.690  17.297  1.00  0.88           H  
ATOM   6190 1HH2 ARG A 370     -40.308 -21.407  20.471  1.00  0.88           H  
ATOM   6191 2HH2 ARG A 370     -40.619 -20.604  18.905  1.00  0.88           H  
ATOM   6192  N   ARG A 371     -35.292 -22.019  24.901  1.00  0.85           N  
ATOM   6193  CA  ARG A 371     -35.626 -22.168  26.303  1.00  0.85           C  
ATOM   6194  C   ARG A 371     -34.977 -21.095  27.132  1.00  0.85           C  
ATOM   6195  O   ARG A 371     -35.648 -20.467  27.943  1.00  0.85           O  
ATOM   6196  CB  ARG A 371     -35.147 -23.512  26.817  1.00  0.85           C  
ATOM   6197  CG  ARG A 371     -35.346 -23.787  28.286  1.00  0.85           C  
ATOM   6198  CD  ARG A 371     -34.733 -25.087  28.617  1.00  0.85           C  
ATOM   6199  NE  ARG A 371     -34.893 -25.463  30.001  1.00  0.85           N  
ATOM   6200  CZ  ARG A 371     -34.069 -25.121  31.010  1.00  0.85           C  
ATOM   6201  NH1 ARG A 371     -33.024 -24.357  30.775  1.00  0.85           N  
ATOM   6202  NH2 ARG A 371     -34.299 -25.560  32.241  1.00  0.85           N  
ATOM   6203  H   ARG A 371     -34.878 -22.825  24.446  1.00  0.85           H  
ATOM   6204  HA  ARG A 371     -36.710 -22.105  26.405  1.00  0.85           H  
ATOM   6205 1HB  ARG A 371     -35.670 -24.302  26.284  1.00  0.85           H  
ATOM   6206 2HB  ARG A 371     -34.094 -23.628  26.611  1.00  0.85           H  
ATOM   6207 1HG  ARG A 371     -34.867 -23.009  28.881  1.00  0.85           H  
ATOM   6208 2HG  ARG A 371     -36.410 -23.835  28.519  1.00  0.85           H  
ATOM   6209 1HD  ARG A 371     -35.195 -25.857  28.008  1.00  0.85           H  
ATOM   6210 2HD  ARG A 371     -33.666 -25.054  28.396  1.00  0.85           H  
ATOM   6211  HE  ARG A 371     -35.684 -26.061  30.206  1.00  0.85           H  
ATOM   6212 1HH1 ARG A 371     -32.842 -24.029  29.835  1.00  0.85           H  
ATOM   6213 2HH1 ARG A 371     -32.400 -24.107  31.527  1.00  0.85           H  
ATOM   6214 1HH2 ARG A 371     -35.079 -26.177  32.429  1.00  0.85           H  
ATOM   6215 2HH2 ARG A 371     -33.675 -25.304  32.989  1.00  0.85           H  
ATOM   6216  N   ALA A 372     -33.674 -20.862  26.925  1.00  0.81           N  
ATOM   6217  CA  ALA A 372     -32.939 -19.854  27.680  1.00  0.81           C  
ATOM   6218  C   ALA A 372     -33.548 -18.479  27.482  1.00  0.81           C  
ATOM   6219  O   ALA A 372     -33.697 -17.691  28.422  1.00  0.81           O  
ATOM   6220  CB  ALA A 372     -31.485 -19.829  27.228  1.00  0.81           C  
ATOM   6221  H   ALA A 372     -33.166 -21.422  26.238  1.00  0.81           H  
ATOM   6222  HA  ALA A 372     -32.995 -20.111  28.736  1.00  0.81           H  
ATOM   6223 1HB  ALA A 372     -30.932 -19.087  27.801  1.00  0.81           H  
ATOM   6224 2HB  ALA A 372     -31.039 -20.815  27.377  1.00  0.81           H  
ATOM   6225 3HB  ALA A 372     -31.441 -19.571  26.170  1.00  0.81           H  
ATOM   6226  N   ILE A 373     -33.980 -18.206  26.271  1.00  0.77           N  
ATOM   6227  CA  ILE A 373     -34.549 -16.916  25.975  1.00  0.77           C  
ATOM   6228  C   ILE A 373     -35.906 -16.776  26.622  1.00  0.77           C  
ATOM   6229  O   ILE A 373     -36.206 -15.748  27.242  1.00  0.77           O  
ATOM   6230  CB  ILE A 373     -34.597 -16.731  24.474  1.00  0.77           C  
ATOM   6231  CG1 ILE A 373     -33.134 -16.785  23.977  1.00  0.77           C  
ATOM   6232  CG2 ILE A 373     -35.296 -15.497  24.094  1.00  0.77           C  
ATOM   6233  CD1 ILE A 373     -32.177 -15.803  24.580  1.00  0.77           C  
ATOM   6234  H   ILE A 373     -33.855 -18.895  25.525  1.00  0.77           H  
ATOM   6235  HA  ILE A 373     -33.896 -16.149  26.386  1.00  0.77           H  
ATOM   6236  HB  ILE A 373     -35.112 -17.579  24.024  1.00  0.77           H  
ATOM   6237 1HG1 ILE A 373     -32.745 -17.734  24.194  1.00  0.77           H  
ATOM   6238 2HG1 ILE A 373     -33.137 -16.648  22.943  1.00  0.77           H  
ATOM   6239 1HG2 ILE A 373     -35.278 -15.408  23.027  1.00  0.77           H  
ATOM   6240 2HG2 ILE A 373     -36.326 -15.527  24.451  1.00  0.77           H  
ATOM   6241 3HG2 ILE A 373     -34.800 -14.678  24.511  1.00  0.77           H  
ATOM   6242 1HD1 ILE A 373     -31.187 -15.959  24.157  1.00  0.77           H  
ATOM   6243 2HD1 ILE A 373     -32.492 -14.818  24.363  1.00  0.77           H  
ATOM   6244 3HD1 ILE A 373     -32.131 -15.942  25.659  1.00  0.77           H  
ATOM   6245  N   TRP A 374     -36.705 -17.831  26.551  1.00  0.74           N  
ATOM   6246  CA  TRP A 374     -37.996 -17.779  27.186  1.00  0.74           C  
ATOM   6247  C   TRP A 374     -37.852 -17.729  28.697  1.00  0.74           C  
ATOM   6248  O   TRP A 374     -38.611 -17.029  29.355  1.00  0.74           O  
ATOM   6249  CB  TRP A 374     -38.851 -18.966  26.791  1.00  0.74           C  
ATOM   6250  CG  TRP A 374     -39.388 -18.861  25.428  1.00  0.74           C  
ATOM   6251  CD1 TRP A 374     -39.127 -19.651  24.367  1.00  0.74           C  
ATOM   6252  CD2 TRP A 374     -40.304 -17.863  24.968  1.00  0.74           C  
ATOM   6253  NE1 TRP A 374     -39.836 -19.222  23.278  1.00  0.74           N  
ATOM   6254  CE2 TRP A 374     -40.553 -18.124  23.628  1.00  0.74           C  
ATOM   6255  CE3 TRP A 374     -40.925 -16.788  25.581  1.00  0.74           C  
ATOM   6256  CZ2 TRP A 374     -41.399 -17.338  22.883  1.00  0.74           C  
ATOM   6257  CZ3 TRP A 374     -41.764 -16.003  24.840  1.00  0.74           C  
ATOM   6258  CH2 TRP A 374     -41.991 -16.264  23.534  1.00  0.74           C  
ATOM   6259  H   TRP A 374     -36.419 -18.660  26.029  1.00  0.74           H  
ATOM   6260  HA  TRP A 374     -38.502 -16.874  26.857  1.00  0.74           H  
ATOM   6261 1HB  TRP A 374     -38.263 -19.885  26.867  1.00  0.74           H  
ATOM   6262 2HB  TRP A 374     -39.674 -19.037  27.484  1.00  0.74           H  
ATOM   6263  HD1 TRP A 374     -38.461 -20.506  24.380  1.00  0.74           H  
ATOM   6264  HE1 TRP A 374     -39.812 -19.655  22.363  1.00  0.74           H  
ATOM   6265  HE3 TRP A 374     -40.748 -16.569  26.633  1.00  0.74           H  
ATOM   6266  HZ2 TRP A 374     -41.600 -17.533  21.828  1.00  0.74           H  
ATOM   6267  HZ3 TRP A 374     -42.240 -15.165  25.335  1.00  0.74           H  
ATOM   6268  HH2 TRP A 374     -42.653 -15.613  22.997  1.00  0.74           H  
ATOM   6269  N   SER A 375     -36.855 -18.420  29.248  1.00  0.72           N  
ATOM   6270  CA  SER A 375     -36.642 -18.470  30.685  1.00  0.72           C  
ATOM   6271  C   SER A 375     -36.420 -17.059  31.188  1.00  0.72           C  
ATOM   6272  O   SER A 375     -36.984 -16.650  32.209  1.00  0.72           O  
ATOM   6273  CB  SER A 375     -35.455 -19.349  31.023  1.00  0.72           C  
ATOM   6274  OG  SER A 375     -35.302 -19.463  32.410  1.00  0.72           O  
ATOM   6275  H   SER A 375     -36.249 -18.973  28.658  1.00  0.72           H  
ATOM   6276  HA  SER A 375     -37.523 -18.877  31.167  1.00  0.72           H  
ATOM   6277 1HB  SER A 375     -35.595 -20.337  30.586  1.00  0.72           H  
ATOM   6278 2HB  SER A 375     -34.555 -18.922  30.589  1.00  0.72           H  
ATOM   6279  HG  SER A 375     -36.070 -20.024  32.694  1.00  0.72           H  
ATOM   6280  N   ASN A 376     -35.630 -16.286  30.438  1.00  0.70           N  
ATOM   6281  CA  ASN A 376     -35.360 -14.919  30.829  1.00  0.70           C  
ATOM   6282  C   ASN A 376     -36.612 -14.048  30.662  1.00  0.70           C  
ATOM   6283  O   ASN A 376     -36.895 -13.211  31.522  1.00  0.70           O  
ATOM   6284  CB  ASN A 376     -34.214 -14.376  30.005  1.00  0.70           C  
ATOM   6285  CG  ASN A 376     -32.851 -14.932  30.382  1.00  0.70           C  
ATOM   6286  OD1 ASN A 376     -32.258 -14.548  31.398  1.00  0.70           O  
ATOM   6287  ND2 ASN A 376     -32.347 -15.825  29.582  1.00  0.70           N  
ATOM   6288  H   ASN A 376     -35.174 -16.681  29.611  1.00  0.70           H  
ATOM   6289  HA  ASN A 376     -35.082 -14.905  31.882  1.00  0.70           H  
ATOM   6290 1HB  ASN A 376     -34.398 -14.592  28.947  1.00  0.70           H  
ATOM   6291 2HB  ASN A 376     -34.185 -13.305  30.112  1.00  0.70           H  
ATOM   6292 1HD2 ASN A 376     -31.462 -16.240  29.768  1.00  0.70           H  
ATOM   6293 2HD2 ASN A 376     -32.875 -16.134  28.775  1.00  0.70           H  
ATOM   6294  N   LEU A 377     -37.423 -14.291  29.624  1.00  0.68           N  
ATOM   6295  CA  LEU A 377     -38.657 -13.516  29.480  1.00  0.68           C  
ATOM   6296  C   LEU A 377     -39.617 -13.804  30.624  1.00  0.68           C  
ATOM   6297  O   LEU A 377     -40.263 -12.897  31.142  1.00  0.68           O  
ATOM   6298  CB  LEU A 377     -39.324 -13.786  28.123  1.00  0.68           C  
ATOM   6299  CG  LEU A 377     -38.531 -13.197  26.969  1.00  0.68           C  
ATOM   6300  CD1 LEU A 377     -39.103 -13.628  25.602  1.00  0.68           C  
ATOM   6301  CD2 LEU A 377     -38.546 -11.667  27.153  1.00  0.68           C  
ATOM   6302  H   LEU A 377     -37.160 -14.979  28.916  1.00  0.68           H  
ATOM   6303  HA  LEU A 377     -38.398 -12.459  29.517  1.00  0.68           H  
ATOM   6304 1HB  LEU A 377     -39.402 -14.859  27.977  1.00  0.68           H  
ATOM   6305 2HB  LEU A 377     -40.325 -13.353  28.121  1.00  0.68           H  
ATOM   6306  HG  LEU A 377     -37.521 -13.564  27.025  1.00  0.68           H  
ATOM   6307 1HD1 LEU A 377     -38.511 -13.205  24.804  1.00  0.68           H  
ATOM   6308 2HD1 LEU A 377     -39.064 -14.706  25.526  1.00  0.68           H  
ATOM   6309 3HD1 LEU A 377     -40.134 -13.285  25.508  1.00  0.68           H  
ATOM   6310 1HD2 LEU A 377     -37.973 -11.186  26.404  1.00  0.68           H  
ATOM   6311 2HD2 LEU A 377     -39.575 -11.315  27.100  1.00  0.68           H  
ATOM   6312 3HD2 LEU A 377     -38.124 -11.417  28.126  1.00  0.68           H  
ATOM   6313  N   ILE A 378     -39.668 -15.057  31.061  1.00  0.67           N  
ATOM   6314  CA  ILE A 378     -40.561 -15.445  32.140  1.00  0.67           C  
ATOM   6315  C   ILE A 378     -40.115 -14.745  33.419  1.00  0.67           C  
ATOM   6316  O   ILE A 378     -40.952 -14.204  34.152  1.00  0.67           O  
ATOM   6317  CB  ILE A 378     -40.530 -16.955  32.342  1.00  0.67           C  
ATOM   6318  CG1 ILE A 378     -41.109 -17.655  31.150  1.00  0.67           C  
ATOM   6319  CG2 ILE A 378     -41.370 -17.273  33.527  1.00  0.67           C  
ATOM   6320  CD1 ILE A 378     -40.763 -19.111  31.141  1.00  0.67           C  
ATOM   6321  H   ILE A 378     -39.109 -15.767  30.592  1.00  0.67           H  
ATOM   6322  HA  ILE A 378     -41.570 -15.141  31.899  1.00  0.67           H  
ATOM   6323  HB  ILE A 378     -39.509 -17.307  32.488  1.00  0.67           H  
ATOM   6324 1HG1 ILE A 378     -42.191 -17.556  31.162  1.00  0.67           H  
ATOM   6325 2HG1 ILE A 378     -40.746 -17.193  30.254  1.00  0.67           H  
ATOM   6326 1HG2 ILE A 378     -41.386 -18.341  33.678  1.00  0.67           H  
ATOM   6327 2HG2 ILE A 378     -40.954 -16.778  34.406  1.00  0.67           H  
ATOM   6328 3HG2 ILE A 378     -42.388 -16.922  33.355  1.00  0.67           H  
ATOM   6329 1HD1 ILE A 378     -41.176 -19.578  30.261  1.00  0.67           H  
ATOM   6330 2HD1 ILE A 378     -39.696 -19.225  31.119  1.00  0.67           H  
ATOM   6331 3HD1 ILE A 378     -41.159 -19.585  32.039  1.00  0.67           H  
ATOM   6332  N   LYS A 379     -38.807 -14.749  33.693  1.00  0.67           N  
ATOM   6333  CA  LYS A 379     -38.304 -14.073  34.881  1.00  0.67           C  
ATOM   6334  C   LYS A 379     -38.609 -12.576  34.796  1.00  0.67           C  
ATOM   6335  O   LYS A 379     -39.040 -11.956  35.770  1.00  0.67           O  
ATOM   6336  CB  LYS A 379     -36.806 -14.322  35.038  1.00  0.67           C  
ATOM   6337  CG  LYS A 379     -36.460 -15.756  35.437  1.00  0.67           C  
ATOM   6338  CD  LYS A 379     -34.962 -15.963  35.553  1.00  0.67           C  
ATOM   6339  CE  LYS A 379     -34.623 -17.406  35.896  1.00  0.67           C  
ATOM   6340  NZ  LYS A 379     -33.153 -17.625  36.007  1.00  0.67           N  
ATOM   6341  H   LYS A 379     -38.156 -15.237  33.071  1.00  0.67           H  
ATOM   6342  HA  LYS A 379     -38.817 -14.477  35.754  1.00  0.67           H  
ATOM   6343 1HB  LYS A 379     -36.304 -14.109  34.090  1.00  0.67           H  
ATOM   6344 2HB  LYS A 379     -36.395 -13.645  35.785  1.00  0.67           H  
ATOM   6345 1HG  LYS A 379     -36.925 -15.985  36.396  1.00  0.67           H  
ATOM   6346 2HG  LYS A 379     -36.858 -16.439  34.694  1.00  0.67           H  
ATOM   6347 1HD  LYS A 379     -34.492 -15.704  34.602  1.00  0.67           H  
ATOM   6348 2HD  LYS A 379     -34.566 -15.314  36.328  1.00  0.67           H  
ATOM   6349 1HE  LYS A 379     -35.096 -17.671  36.840  1.00  0.67           H  
ATOM   6350 2HE  LYS A 379     -35.011 -18.055  35.111  1.00  0.67           H  
ATOM   6351 1HZ  LYS A 379     -32.972 -18.594  36.228  1.00  0.67           H  
ATOM   6352 2HZ  LYS A 379     -32.716 -17.394  35.126  1.00  0.67           H  
ATOM   6353 3HZ  LYS A 379     -32.777 -17.037  36.736  1.00  0.67           H  
ATOM   6354  N   ALA A 380     -38.464 -11.996  33.614  1.00  0.67           N  
ATOM   6355  CA  ALA A 380     -38.808 -10.597  33.423  1.00  0.67           C  
ATOM   6356  C   ALA A 380     -40.316 -10.374  33.690  1.00  0.67           C  
ATOM   6357  O   ALA A 380     -40.696  -9.428  34.382  1.00  0.67           O  
ATOM   6358  CB  ALA A 380     -38.405 -10.191  32.032  1.00  0.67           C  
ATOM   6359  H   ALA A 380     -38.089 -12.525  32.829  1.00  0.67           H  
ATOM   6360  HA  ALA A 380     -38.253  -9.996  34.142  1.00  0.67           H  
ATOM   6361 1HB  ALA A 380     -38.629  -9.171  31.863  1.00  0.67           H  
ATOM   6362 2HB  ALA A 380     -37.357 -10.342  31.897  1.00  0.67           H  
ATOM   6363 3HB  ALA A 380     -38.907 -10.805  31.336  1.00  0.67           H  
ATOM   6364  N   HIS A 381     -41.168 -11.326  33.267  1.00  0.68           N  
ATOM   6365  CA  HIS A 381     -42.617 -11.246  33.490  1.00  0.68           C  
ATOM   6366  C   HIS A 381     -42.976 -11.439  34.955  1.00  0.68           C  
ATOM   6367  O   HIS A 381     -44.000 -10.938  35.418  1.00  0.68           O  
ATOM   6368  CB  HIS A 381     -43.410 -12.323  32.727  1.00  0.68           C  
ATOM   6369  CG  HIS A 381     -43.595 -12.155  31.264  1.00  0.68           C  
ATOM   6370  ND1 HIS A 381     -44.342 -11.142  30.741  1.00  0.68           N  
ATOM   6371  CD2 HIS A 381     -43.180 -12.899  30.210  1.00  0.68           C  
ATOM   6372  CE1 HIS A 381     -44.371 -11.246  29.434  1.00  0.68           C  
ATOM   6373  NE2 HIS A 381     -43.677 -12.312  29.079  1.00  0.68           N  
ATOM   6374  H   HIS A 381     -40.807 -12.097  32.710  1.00  0.68           H  
ATOM   6375  HA  HIS A 381     -42.976 -10.266  33.179  1.00  0.68           H  
ATOM   6376 1HB  HIS A 381     -42.932 -13.285  32.883  1.00  0.68           H  
ATOM   6377 2HB  HIS A 381     -44.403 -12.393  33.166  1.00  0.68           H  
ATOM   6378  HD1 HIS A 381     -44.825 -10.438  31.258  1.00  0.68           H  
ATOM   6379  HD2 HIS A 381     -42.582 -13.805  30.131  1.00  0.68           H  
ATOM   6380  HE1 HIS A 381     -44.910 -10.511  28.838  1.00  0.68           H  
ATOM   6381  N   SER A 382     -42.132 -12.137  35.715  1.00  0.71           N  
ATOM   6382  CA  SER A 382     -42.421 -12.380  37.126  1.00  0.71           C  
ATOM   6383  C   SER A 382     -42.387 -11.071  37.924  1.00  0.71           C  
ATOM   6384  O   SER A 382     -42.846 -11.030  39.065  1.00  0.71           O  
ATOM   6385  CB  SER A 382     -41.475 -13.405  37.750  1.00  0.71           C  
ATOM   6386  OG  SER A 382     -40.182 -12.913  37.952  1.00  0.71           O  
ATOM   6387  H   SER A 382     -41.308 -12.559  35.286  1.00  0.71           H  
ATOM   6388  HA  SER A 382     -43.429 -12.785  37.197  1.00  0.71           H  
ATOM   6389 1HB  SER A 382     -41.887 -13.747  38.697  1.00  0.71           H  
ATOM   6390 2HB  SER A 382     -41.424 -14.273  37.088  1.00  0.71           H  
ATOM   6391  HG  SER A 382     -39.884 -12.553  37.105  1.00  0.71           H  
ATOM   6392  N   HIS A 383     -41.849  -9.995  37.326  1.00  0.74           N  
ATOM   6393  CA  HIS A 383     -41.795  -8.704  37.984  1.00  0.74           C  
ATOM   6394  C   HIS A 383     -43.038  -7.848  37.660  1.00  0.74           C  
ATOM   6395  O   HIS A 383     -43.139  -6.701  38.105  1.00  0.74           O  
ATOM   6396  CB  HIS A 383     -40.530  -7.964  37.549  1.00  0.74           C  
ATOM   6397  CG  HIS A 383     -39.212  -8.600  38.012  1.00  0.74           C  
ATOM   6398  ND1 HIS A 383     -38.623  -9.682  37.368  1.00  0.74           N  
ATOM   6399  CD2 HIS A 383     -38.374  -8.272  39.026  1.00  0.74           C  
ATOM   6400  CE1 HIS A 383     -37.489  -9.986  37.972  1.00  0.74           C  
ATOM   6401  NE2 HIS A 383     -37.310  -9.144  38.978  1.00  0.74           N  
ATOM   6402  H   HIS A 383     -41.476 -10.057  36.377  1.00  0.74           H  
ATOM   6403  HA  HIS A 383     -41.757  -8.846  39.062  1.00  0.74           H  
ATOM   6404 1HB  HIS A 383     -40.513  -7.908  36.460  1.00  0.74           H  
ATOM   6405 2HB  HIS A 383     -40.565  -6.944  37.921  1.00  0.74           H  
ATOM   6406  HD1 HIS A 383     -38.960 -10.208  36.564  1.00  0.74           H  
ATOM   6407  HD2 HIS A 383     -38.405  -7.496  39.788  1.00  0.74           H  
ATOM   6408  HE1 HIS A 383     -36.885 -10.814  37.607  1.00  0.74           H  
ATOM   6409  N   LEU A 384     -43.987  -8.410  36.902  1.00  0.78           N  
ATOM   6410  CA  LEU A 384     -45.235  -7.734  36.558  1.00  0.78           C  
ATOM   6411  C   LEU A 384     -46.427  -8.311  37.316  1.00  0.78           C  
ATOM   6412  O   LEU A 384     -46.508  -9.516  37.555  1.00  0.78           O  
ATOM   6413  CB  LEU A 384     -45.537  -7.857  35.057  1.00  0.78           C  
ATOM   6414  CG  LEU A 384     -44.561  -7.242  34.083  1.00  0.78           C  
ATOM   6415  CD1 LEU A 384     -45.003  -7.575  32.713  1.00  0.78           C  
ATOM   6416  CD2 LEU A 384     -44.553  -5.734  34.256  1.00  0.78           C  
ATOM   6417  H   LEU A 384     -43.855  -9.354  36.546  1.00  0.78           H  
ATOM   6418  HA  LEU A 384     -45.142  -6.681  36.814  1.00  0.78           H  
ATOM   6419 1HB  LEU A 384     -45.599  -8.920  34.817  1.00  0.78           H  
ATOM   6420 2HB  LEU A 384     -46.518  -7.417  34.871  1.00  0.78           H  
ATOM   6421  HG  LEU A 384     -43.564  -7.649  34.239  1.00  0.78           H  
ATOM   6422 1HD1 LEU A 384     -44.331  -7.122  32.017  1.00  0.78           H  
ATOM   6423 2HD1 LEU A 384     -45.010  -8.657  32.582  1.00  0.78           H  
ATOM   6424 3HD1 LEU A 384     -46.001  -7.182  32.564  1.00  0.78           H  
ATOM   6425 1HD2 LEU A 384     -43.877  -5.289  33.534  1.00  0.78           H  
ATOM   6426 2HD2 LEU A 384     -45.557  -5.344  34.088  1.00  0.78           H  
ATOM   6427 3HD2 LEU A 384     -44.229  -5.480  35.267  1.00  0.78           H  
ATOM   6428  N   GLU A 385     -47.389  -7.459  37.650  1.00  0.82           N  
ATOM   6429  CA  GLU A 385     -48.634  -7.942  38.231  1.00  0.82           C  
ATOM   6430  C   GLU A 385     -49.370  -8.706  37.125  1.00  0.82           C  
ATOM   6431  O   GLU A 385     -49.454  -8.185  36.013  1.00  0.82           O  
ATOM   6432  CB  GLU A 385     -49.483  -6.764  38.711  1.00  0.82           C  
ATOM   6433  CG  GLU A 385     -50.773  -7.138  39.422  1.00  0.82           C  
ATOM   6434  CD  GLU A 385     -51.555  -5.939  39.862  1.00  0.82           C  
ATOM   6435  OE1 GLU A 385     -51.047  -4.853  39.759  1.00  0.82           O  
ATOM   6436  OE2 GLU A 385     -52.693  -6.095  40.252  1.00  0.82           O  
ATOM   6437  H   GLU A 385     -47.266  -6.472  37.472  1.00  0.82           H  
ATOM   6438  HA  GLU A 385     -48.393  -8.589  39.069  1.00  0.82           H  
ATOM   6439 1HB  GLU A 385     -48.895  -6.146  39.390  1.00  0.82           H  
ATOM   6440 2HB  GLU A 385     -49.752  -6.143  37.856  1.00  0.82           H  
ATOM   6441 1HG  GLU A 385     -51.390  -7.740  38.750  1.00  0.82           H  
ATOM   6442 2HG  GLU A 385     -50.531  -7.742  40.293  1.00  0.82           H  
ATOM   6443  N   PRO A 386     -49.864  -9.937  37.349  1.00  0.84           N  
ATOM   6444  CA  PRO A 386     -50.571 -10.709  36.347  1.00  0.84           C  
ATOM   6445  C   PRO A 386     -51.902 -10.075  36.020  1.00  0.84           C  
ATOM   6446  O   PRO A 386     -52.618  -9.633  36.921  1.00  0.84           O  
ATOM   6447  CB  PRO A 386     -50.760 -12.062  37.036  1.00  0.84           C  
ATOM   6448  CG  PRO A 386     -50.717 -11.757  38.516  1.00  0.84           C  
ATOM   6449  CD  PRO A 386     -49.746 -10.594  38.657  1.00  0.84           C  
ATOM   6450  HA  PRO A 386     -49.948 -10.805  35.443  1.00  0.84           H  
ATOM   6451 1HB  PRO A 386     -51.718 -12.499  36.721  1.00  0.84           H  
ATOM   6452 2HB  PRO A 386     -49.977 -12.758  36.716  1.00  0.84           H  
ATOM   6453 1HG  PRO A 386     -51.724 -11.516  38.881  1.00  0.84           H  
ATOM   6454 2HG  PRO A 386     -50.384 -12.649  39.078  1.00  0.84           H  
ATOM   6455 1HD  PRO A 386     -50.097  -9.953  39.467  1.00  0.84           H  
ATOM   6456 2HD  PRO A 386     -48.717 -10.963  38.824  1.00  0.84           H  
ATOM   6457  N   LYS A 387     -52.252 -10.069  34.744  1.00  0.85           N  
ATOM   6458  CA  LYS A 387     -53.531  -9.551  34.279  1.00  0.85           C  
ATOM   6459  C   LYS A 387     -54.033 -10.401  33.128  1.00  0.85           C  
ATOM   6460  O   LYS A 387     -53.227 -10.904  32.350  1.00  0.85           O  
ATOM   6461  CB  LYS A 387     -53.404  -8.102  33.795  1.00  0.85           C  
ATOM   6462  CG  LYS A 387     -52.948  -7.043  34.836  1.00  0.85           C  
ATOM   6463  CD  LYS A 387     -54.017  -6.749  35.885  1.00  0.85           C  
ATOM   6464  CE  LYS A 387     -53.543  -5.653  36.842  1.00  0.85           C  
ATOM   6465  NZ  LYS A 387     -54.498  -5.436  37.979  1.00  0.85           N  
ATOM   6466  H   LYS A 387     -51.606 -10.445  34.061  1.00  0.85           H  
ATOM   6467  HA  LYS A 387     -54.257  -9.607  35.091  1.00  0.85           H  
ATOM   6468 1HB  LYS A 387     -52.685  -8.082  32.987  1.00  0.85           H  
ATOM   6469 2HB  LYS A 387     -54.362  -7.776  33.382  1.00  0.85           H  
ATOM   6470 1HG  LYS A 387     -52.037  -7.366  35.343  1.00  0.85           H  
ATOM   6471 2HG  LYS A 387     -52.726  -6.116  34.316  1.00  0.85           H  
ATOM   6472 1HD  LYS A 387     -54.931  -6.419  35.391  1.00  0.85           H  
ATOM   6473 2HD  LYS A 387     -54.235  -7.651  36.457  1.00  0.85           H  
ATOM   6474 1HE  LYS A 387     -52.570  -5.925  37.234  1.00  0.85           H  
ATOM   6475 2HE  LYS A 387     -53.447  -4.727  36.285  1.00  0.85           H  
ATOM   6476 1HZ  LYS A 387     -54.153  -4.693  38.587  1.00  0.85           H  
ATOM   6477 2HZ  LYS A 387     -55.396  -5.179  37.619  1.00  0.85           H  
ATOM   6478 3HZ  LYS A 387     -54.578  -6.299  38.514  1.00  0.85           H  
ATOM   6479  N   ASN A 388     -55.346 -10.502  32.963  1.00  0.84           N  
ATOM   6480  CA  ASN A 388     -55.859 -11.152  31.762  1.00  0.84           C  
ATOM   6481  C   ASN A 388     -56.075 -10.070  30.703  1.00  0.84           C  
ATOM   6482  O   ASN A 388     -56.860  -9.142  30.912  1.00  0.84           O  
ATOM   6483  CB  ASN A 388     -57.106 -11.963  32.038  1.00  0.84           C  
ATOM   6484  CG  ASN A 388     -56.831 -13.139  32.972  1.00  0.84           C  
ATOM   6485  OD1 ASN A 388     -55.665 -13.521  33.228  1.00  0.84           O  
ATOM   6486  ND2 ASN A 388     -57.887 -13.722  33.482  1.00  0.84           N  
ATOM   6487  H   ASN A 388     -55.980 -10.103  33.640  1.00  0.84           H  
ATOM   6488  HA  ASN A 388     -55.103 -11.831  31.380  1.00  0.84           H  
ATOM   6489 1HB  ASN A 388     -57.871 -11.327  32.484  1.00  0.84           H  
ATOM   6490 2HB  ASN A 388     -57.506 -12.344  31.100  1.00  0.84           H  
ATOM   6491 1HD2 ASN A 388     -57.773 -14.505  34.105  1.00  0.84           H  
ATOM   6492 2HD2 ASN A 388     -58.826 -13.391  33.244  1.00  0.84           H  
ATOM   6493  N   LYS A 389     -55.312 -10.144  29.610  1.00  0.81           N  
ATOM   6494  CA  LYS A 389     -55.338  -9.100  28.584  1.00  0.81           C  
ATOM   6495  C   LYS A 389     -55.497  -9.583  27.159  1.00  0.81           C  
ATOM   6496  O   LYS A 389     -55.134 -10.702  26.801  1.00  0.81           O  
ATOM   6497  CB  LYS A 389     -54.080  -8.230  28.625  1.00  0.81           C  
ATOM   6498  CG  LYS A 389     -53.902  -7.389  29.862  1.00  0.81           C  
ATOM   6499  CD  LYS A 389     -52.693  -6.476  29.696  1.00  0.81           C  
ATOM   6500  CE  LYS A 389     -52.513  -5.541  30.880  1.00  0.81           C  
ATOM   6501  NZ  LYS A 389     -51.342  -4.656  30.698  1.00  0.81           N  
ATOM   6502  H   LYS A 389     -54.712 -10.963  29.500  1.00  0.81           H  
ATOM   6503  HA  LYS A 389     -56.192  -8.455  28.792  1.00  0.81           H  
ATOM   6504 1HB  LYS A 389     -53.199  -8.866  28.524  1.00  0.81           H  
ATOM   6505 2HB  LYS A 389     -54.085  -7.552  27.771  1.00  0.81           H  
ATOM   6506 1HG  LYS A 389     -54.798  -6.791  30.038  1.00  0.81           H  
ATOM   6507 2HG  LYS A 389     -53.746  -8.041  30.718  1.00  0.81           H  
ATOM   6508 1HD  LYS A 389     -51.796  -7.088  29.591  1.00  0.81           H  
ATOM   6509 2HD  LYS A 389     -52.811  -5.883  28.787  1.00  0.81           H  
ATOM   6510 1HE  LYS A 389     -53.406  -4.931  30.995  1.00  0.81           H  
ATOM   6511 2HE  LYS A 389     -52.367  -6.123  31.777  1.00  0.81           H  
ATOM   6512 1HZ  LYS A 389     -51.245  -4.048  31.499  1.00  0.81           H  
ATOM   6513 2HZ  LYS A 389     -50.520  -5.234  30.605  1.00  0.81           H  
ATOM   6514 3HZ  LYS A 389     -51.464  -4.097  29.864  1.00  0.81           H  
ATOM   6515  N   ILE A 390     -56.022  -8.699  26.329  1.00  0.80           N  
ATOM   6516  CA  ILE A 390     -56.118  -8.956  24.905  1.00  0.80           C  
ATOM   6517  C   ILE A 390     -55.148  -8.001  24.183  1.00  0.80           C  
ATOM   6518  O   ILE A 390     -55.259  -6.783  24.332  1.00  0.80           O  
ATOM   6519  CB  ILE A 390     -57.567  -8.766  24.451  1.00  0.80           C  
ATOM   6520  CG1 ILE A 390     -58.491  -9.720  25.222  1.00  0.80           C  
ATOM   6521  CG2 ILE A 390     -57.655  -9.026  23.011  1.00  0.80           C  
ATOM   6522  CD1 ILE A 390     -59.944  -9.447  24.998  1.00  0.80           C  
ATOM   6523  H   ILE A 390     -56.336  -7.808  26.688  1.00  0.80           H  
ATOM   6524  HA  ILE A 390     -55.820  -9.978  24.703  1.00  0.80           H  
ATOM   6525  HB  ILE A 390     -57.890  -7.747  24.654  1.00  0.80           H  
ATOM   6526 1HG1 ILE A 390     -58.280 -10.721  24.914  1.00  0.80           H  
ATOM   6527 2HG1 ILE A 390     -58.292  -9.639  26.286  1.00  0.80           H  
ATOM   6528 1HG2 ILE A 390     -58.678  -8.887  22.664  1.00  0.80           H  
ATOM   6529 2HG2 ILE A 390     -57.003  -8.319  22.506  1.00  0.80           H  
ATOM   6530 3HG2 ILE A 390     -57.334 -10.049  22.801  1.00  0.80           H  
ATOM   6531 1HD1 ILE A 390     -60.542 -10.156  25.560  1.00  0.80           H  
ATOM   6532 2HD1 ILE A 390     -60.178  -8.435  25.328  1.00  0.80           H  
ATOM   6533 3HD1 ILE A 390     -60.170  -9.539  23.937  1.00  0.80           H  
ATOM   6534  N   LEU A 391     -54.142  -8.560  23.498  1.00  0.80           N  
ATOM   6535  CA  LEU A 391     -53.073  -7.754  22.878  1.00  0.80           C  
ATOM   6536  C   LEU A 391     -52.671  -8.254  21.487  1.00  0.80           C  
ATOM   6537  O   LEU A 391     -52.528  -9.452  21.280  1.00  0.80           O  
ATOM   6538  CB  LEU A 391     -51.811  -7.820  23.752  1.00  0.80           C  
ATOM   6539  CG  LEU A 391     -51.887  -7.274  25.177  1.00  0.80           C  
ATOM   6540  CD1 LEU A 391     -50.645  -7.721  25.937  1.00  0.80           C  
ATOM   6541  CD2 LEU A 391     -51.974  -5.770  25.136  1.00  0.80           C  
ATOM   6542  H   LEU A 391     -54.155  -9.572  23.393  1.00  0.80           H  
ATOM   6543  HA  LEU A 391     -53.418  -6.726  22.791  1.00  0.80           H  
ATOM   6544 1HB  LEU A 391     -51.481  -8.815  23.812  1.00  0.80           H  
ATOM   6545 2HB  LEU A 391     -51.045  -7.252  23.239  1.00  0.80           H  
ATOM   6546  HG  LEU A 391     -52.755  -7.680  25.684  1.00  0.80           H  
ATOM   6547 1HD1 LEU A 391     -50.688  -7.343  26.958  1.00  0.80           H  
ATOM   6548 2HD1 LEU A 391     -50.601  -8.811  25.955  1.00  0.80           H  
ATOM   6549 3HD1 LEU A 391     -49.763  -7.334  25.448  1.00  0.80           H  
ATOM   6550 1HD2 LEU A 391     -52.022  -5.382  26.152  1.00  0.80           H  
ATOM   6551 2HD2 LEU A 391     -51.093  -5.367  24.634  1.00  0.80           H  
ATOM   6552 3HD2 LEU A 391     -52.872  -5.474  24.591  1.00  0.80           H  
ATOM   6553  N   ASP A 392     -52.341  -7.362  20.558  1.00  0.83           N  
ATOM   6554  CA  ASP A 392     -51.855  -7.832  19.249  1.00  0.83           C  
ATOM   6555  C   ASP A 392     -50.338  -8.047  19.249  1.00  0.83           C  
ATOM   6556  O   ASP A 392     -49.622  -7.378  18.511  1.00  0.83           O  
ATOM   6557  CB  ASP A 392     -52.219  -6.852  18.118  1.00  0.83           C  
ATOM   6558  CG  ASP A 392     -51.667  -5.445  18.302  1.00  0.83           C  
ATOM   6559  OD1 ASP A 392     -51.586  -5.004  19.426  1.00  0.83           O  
ATOM   6560  OD2 ASP A 392     -51.339  -4.815  17.309  1.00  0.83           O  
ATOM   6561  H   ASP A 392     -52.446  -6.374  20.735  1.00  0.83           H  
ATOM   6562  HA  ASP A 392     -52.323  -8.791  19.024  1.00  0.83           H  
ATOM   6563 1HB  ASP A 392     -51.860  -7.254  17.169  1.00  0.83           H  
ATOM   6564 2HB  ASP A 392     -53.307  -6.789  18.041  1.00  0.83           H  
ATOM   6565  N   VAL A 393     -49.845  -8.988  20.060  1.00  0.88           N  
ATOM   6566  CA  VAL A 393     -48.389  -9.171  20.164  1.00  0.88           C  
ATOM   6567  C   VAL A 393     -47.749  -9.531  18.819  1.00  0.88           C  
ATOM   6568  O   VAL A 393     -46.822  -8.852  18.393  1.00  0.88           O  
ATOM   6569  CB  VAL A 393     -48.018 -10.206  21.257  1.00  0.88           C  
ATOM   6570  CG1 VAL A 393     -46.532 -10.563  21.188  1.00  0.88           C  
ATOM   6571  CG2 VAL A 393     -48.286  -9.587  22.621  1.00  0.88           C  
ATOM   6572  H   VAL A 393     -50.512  -9.533  20.606  1.00  0.88           H  
ATOM   6573  HA  VAL A 393     -47.964  -8.220  20.486  1.00  0.88           H  
ATOM   6574  HB  VAL A 393     -48.599 -11.116  21.109  1.00  0.88           H  
ATOM   6575 1HG1 VAL A 393     -46.294 -11.282  21.969  1.00  0.88           H  
ATOM   6576 2HG1 VAL A 393     -46.302 -11.003  20.214  1.00  0.88           H  
ATOM   6577 3HG1 VAL A 393     -45.944  -9.661  21.331  1.00  0.88           H  
ATOM   6578 1HG2 VAL A 393     -48.019 -10.292  23.401  1.00  0.88           H  
ATOM   6579 2HG2 VAL A 393     -47.680  -8.696  22.727  1.00  0.88           H  
ATOM   6580 3HG2 VAL A 393     -49.339  -9.326  22.702  1.00  0.88           H  
ATOM   6581  N   ASP A 394     -48.303 -10.472  18.053  1.00  0.94           N  
ATOM   6582  CA  ASP A 394     -47.729 -10.747  16.721  1.00  0.94           C  
ATOM   6583  C   ASP A 394     -47.726  -9.528  15.775  1.00  0.94           C  
ATOM   6584  O   ASP A 394     -47.012  -9.539  14.767  1.00  0.94           O  
ATOM   6585  CB  ASP A 394     -48.419 -11.921  15.985  1.00  0.94           C  
ATOM   6586  CG  ASP A 394     -47.993 -13.352  16.428  1.00  0.94           C  
ATOM   6587  OD1 ASP A 394     -47.023 -13.466  17.119  1.00  0.94           O  
ATOM   6588  OD2 ASP A 394     -48.621 -14.333  16.021  1.00  0.94           O  
ATOM   6589  H   ASP A 394     -49.078 -11.035  18.412  1.00  0.94           H  
ATOM   6590  HA  ASP A 394     -46.689 -11.036  16.874  1.00  0.94           H  
ATOM   6591 1HB  ASP A 394     -49.501 -11.837  16.138  1.00  0.94           H  
ATOM   6592 2HB  ASP A 394     -48.247 -11.823  14.914  1.00  0.94           H  
ATOM   6593  N   PHE A 395     -48.567  -8.517  16.053  1.00  0.98           N  
ATOM   6594  CA  PHE A 395     -48.712  -7.311  15.245  1.00  0.98           C  
ATOM   6595  C   PHE A 395     -49.097  -7.619  13.802  1.00  0.98           C  
ATOM   6596  O   PHE A 395     -48.681  -6.942  12.866  1.00  0.98           O  
ATOM   6597  CB  PHE A 395     -47.412  -6.503  15.287  1.00  0.98           C  
ATOM   6598  CG  PHE A 395     -47.505  -5.187  14.592  1.00  0.98           C  
ATOM   6599  CD1 PHE A 395     -48.166  -4.122  15.192  1.00  0.98           C  
ATOM   6600  CD2 PHE A 395     -46.930  -4.998  13.345  1.00  0.98           C  
ATOM   6601  CE1 PHE A 395     -48.251  -2.898  14.555  1.00  0.98           C  
ATOM   6602  CE2 PHE A 395     -47.013  -3.774  12.707  1.00  0.98           C  
ATOM   6603  CZ  PHE A 395     -47.675  -2.724  13.313  1.00  0.98           C  
ATOM   6604  H   PHE A 395     -49.094  -8.525  16.925  1.00  0.98           H  
ATOM   6605  HA  PHE A 395     -49.501  -6.701  15.693  1.00  0.98           H  
ATOM   6606 1HB  PHE A 395     -47.132  -6.330  16.328  1.00  0.98           H  
ATOM   6607 2HB  PHE A 395     -46.615  -7.072  14.822  1.00  0.98           H  
ATOM   6608  HD1 PHE A 395     -48.630  -4.263  16.179  1.00  0.98           H  
ATOM   6609  HD2 PHE A 395     -46.410  -5.831  12.868  1.00  0.98           H  
ATOM   6610  HE1 PHE A 395     -48.775  -2.072  15.036  1.00  0.98           H  
ATOM   6611  HE2 PHE A 395     -46.559  -3.637  11.725  1.00  0.98           H  
ATOM   6612  HZ  PHE A 395     -47.742  -1.760  12.810  1.00  0.98           H  
ATOM   6613  N   ASP A 396     -49.945  -8.629  13.642  1.00  0.99           N  
ATOM   6614  CA  ASP A 396     -50.464  -9.096  12.360  1.00  0.99           C  
ATOM   6615  C   ASP A 396     -51.863  -8.569  12.045  1.00  0.99           C  
ATOM   6616  O   ASP A 396     -52.543  -9.081  11.158  1.00  0.99           O  
ATOM   6617  CB  ASP A 396     -50.499 -10.620  12.361  1.00  0.99           C  
ATOM   6618  CG  ASP A 396     -51.391 -11.137  13.444  1.00  0.99           C  
ATOM   6619  OD1 ASP A 396     -51.887 -10.328  14.208  1.00  0.99           O  
ATOM   6620  OD2 ASP A 396     -51.604 -12.326  13.508  1.00  0.99           O  
ATOM   6621  H   ASP A 396     -50.224  -9.117  14.478  1.00  0.99           H  
ATOM   6622  HA  ASP A 396     -49.787  -8.758  11.574  1.00  0.99           H  
ATOM   6623 1HB  ASP A 396     -50.862 -10.979  11.398  1.00  0.99           H  
ATOM   6624 2HB  ASP A 396     -49.490 -11.011  12.507  1.00  0.99           H  
ATOM   6625  N   GLY A 397     -52.303  -7.568  12.795  1.00  0.95           N  
ATOM   6626  CA  GLY A 397     -53.636  -7.011  12.635  1.00  0.95           C  
ATOM   6627  C   GLY A 397     -54.702  -7.754  13.456  1.00  0.95           C  
ATOM   6628  O   GLY A 397     -55.893  -7.426  13.360  1.00  0.95           O  
ATOM   6629  H   GLY A 397     -51.687  -7.194  13.500  1.00  0.95           H  
ATOM   6630 1HA  GLY A 397     -53.620  -5.962  12.931  1.00  0.95           H  
ATOM   6631 2HA  GLY A 397     -53.910  -7.036  11.582  1.00  0.95           H  
ATOM   6632  N   ARG A 398     -54.291  -8.735  14.274  1.00  0.89           N  
ATOM   6633  CA  ARG A 398     -55.239  -9.500  15.083  1.00  0.89           C  
ATOM   6634  C   ARG A 398     -54.830  -9.592  16.549  1.00  0.89           C  
ATOM   6635  O   ARG A 398     -53.662  -9.496  16.914  1.00  0.89           O  
ATOM   6636  CB  ARG A 398     -55.401 -10.900  14.516  1.00  0.89           C  
ATOM   6637  CG  ARG A 398     -56.006 -10.939  13.116  1.00  0.89           C  
ATOM   6638  CD  ARG A 398     -57.448 -10.549  13.160  1.00  0.89           C  
ATOM   6639  NE  ARG A 398     -58.099 -10.630  11.866  1.00  0.89           N  
ATOM   6640  CZ  ARG A 398     -58.168  -9.625  10.960  1.00  0.89           C  
ATOM   6641  NH1 ARG A 398     -57.614  -8.447  11.201  1.00  0.89           N  
ATOM   6642  NH2 ARG A 398     -58.806  -9.812   9.812  1.00  0.89           N  
ATOM   6643  H   ARG A 398     -53.307  -9.023  14.293  1.00  0.89           H  
ATOM   6644  HA  ARG A 398     -56.207  -9.003  15.037  1.00  0.89           H  
ATOM   6645 1HB  ARG A 398     -54.420 -11.382  14.460  1.00  0.89           H  
ATOM   6646 2HB  ARG A 398     -56.026 -11.500  15.176  1.00  0.89           H  
ATOM   6647 1HG  ARG A 398     -55.476 -10.256  12.457  1.00  0.89           H  
ATOM   6648 2HG  ARG A 398     -55.924 -11.933  12.719  1.00  0.89           H  
ATOM   6649 1HD  ARG A 398     -57.971 -11.221  13.839  1.00  0.89           H  
ATOM   6650 2HD  ARG A 398     -57.538  -9.527  13.522  1.00  0.89           H  
ATOM   6651  HE  ARG A 398     -58.540 -11.509  11.629  1.00  0.89           H  
ATOM   6652 1HH1 ARG A 398     -57.106  -8.257  12.079  1.00  0.89           H  
ATOM   6653 2HH1 ARG A 398     -57.682  -7.715  10.514  1.00  0.89           H  
ATOM   6654 1HH2 ARG A 398     -59.247 -10.698   9.610  1.00  0.89           H  
ATOM   6655 2HH2 ARG A 398     -58.859  -9.062   9.139  1.00  0.89           H  
ATOM   6656  N   GLU A 399     -55.821  -9.746  17.408  1.00  0.82           N  
ATOM   6657  CA  GLU A 399     -55.565  -9.823  18.836  1.00  0.82           C  
ATOM   6658  C   GLU A 399     -55.331 -11.233  19.358  1.00  0.82           C  
ATOM   6659  O   GLU A 399     -55.939 -12.192  18.876  1.00  0.82           O  
ATOM   6660  CB  GLU A 399     -56.725  -9.183  19.560  1.00  0.82           C  
ATOM   6661  CG  GLU A 399     -56.852  -7.678  19.300  1.00  0.82           C  
ATOM   6662  CD  GLU A 399     -58.049  -7.042  19.971  1.00  0.82           C  
ATOM   6663  OE1 GLU A 399     -59.094  -7.647  19.970  1.00  0.82           O  
ATOM   6664  OE2 GLU A 399     -57.916  -5.953  20.476  1.00  0.82           O  
ATOM   6665  H   GLU A 399     -56.770  -9.813  17.073  1.00  0.82           H  
ATOM   6666  HA  GLU A 399     -54.671  -9.242  19.053  1.00  0.82           H  
ATOM   6667 1HB  GLU A 399     -57.657  -9.670  19.277  1.00  0.82           H  
ATOM   6668 2HB  GLU A 399     -56.574  -9.345  20.595  1.00  0.82           H  
ATOM   6669 1HG  GLU A 399     -55.945  -7.191  19.666  1.00  0.82           H  
ATOM   6670 2HG  GLU A 399     -56.910  -7.510  18.225  1.00  0.82           H  
ATOM   6671  N   GLU A 400     -54.486 -11.334  20.384  1.00  0.77           N  
ATOM   6672  CA  GLU A 400     -54.182 -12.578  21.082  1.00  0.77           C  
ATOM   6673  C   GLU A 400     -54.644 -12.452  22.527  1.00  0.77           C  
ATOM   6674  O   GLU A 400     -54.747 -11.339  23.049  1.00  0.77           O  
ATOM   6675  CB  GLU A 400     -52.681 -12.817  21.073  1.00  0.77           C  
ATOM   6676  CG  GLU A 400     -52.063 -12.880  19.747  1.00  0.77           C  
ATOM   6677  CD  GLU A 400     -50.625 -13.094  19.879  1.00  0.77           C  
ATOM   6678  OE1 GLU A 400     -50.238 -13.910  20.677  1.00  0.77           O  
ATOM   6679  OE2 GLU A 400     -49.886 -12.420  19.216  1.00  0.77           O  
ATOM   6680  H   GLU A 400     -53.985 -10.506  20.690  1.00  0.77           H  
ATOM   6681  HA  GLU A 400     -54.705 -13.408  20.610  1.00  0.77           H  
ATOM   6682 1HB  GLU A 400     -52.199 -12.007  21.552  1.00  0.77           H  
ATOM   6683 2HB  GLU A 400     -52.441 -13.731  21.624  1.00  0.77           H  
ATOM   6684 1HG  GLU A 400     -52.518 -13.664  19.156  1.00  0.77           H  
ATOM   6685 2HG  GLU A 400     -52.236 -11.930  19.238  1.00  0.77           H  
ATOM   6686  N   VAL A 401     -54.876 -13.573  23.198  1.00  0.74           N  
ATOM   6687  CA  VAL A 401     -55.301 -13.504  24.589  1.00  0.74           C  
ATOM   6688  C   VAL A 401     -54.267 -14.070  25.546  1.00  0.74           C  
ATOM   6689  O   VAL A 401     -53.791 -15.193  25.381  1.00  0.74           O  
ATOM   6690  CB  VAL A 401     -56.604 -14.255  24.784  1.00  0.74           C  
ATOM   6691  CG1 VAL A 401     -57.004 -14.159  26.275  1.00  0.74           C  
ATOM   6692  CG2 VAL A 401     -57.659 -13.703  23.834  1.00  0.74           C  
ATOM   6693  H   VAL A 401     -54.757 -14.473  22.738  1.00  0.74           H  
ATOM   6694  HA  VAL A 401     -55.468 -12.460  24.853  1.00  0.74           H  
ATOM   6695  HB  VAL A 401     -56.448 -15.297  24.555  1.00  0.74           H  
ATOM   6696 1HG1 VAL A 401     -57.911 -14.695  26.457  1.00  0.74           H  
ATOM   6697 2HG1 VAL A 401     -56.222 -14.586  26.895  1.00  0.74           H  
ATOM   6698 3HG1 VAL A 401     -57.143 -13.111  26.545  1.00  0.74           H  
ATOM   6699 1HG2 VAL A 401     -58.580 -14.240  23.958  1.00  0.74           H  
ATOM   6700 2HG2 VAL A 401     -57.819 -12.664  24.041  1.00  0.74           H  
ATOM   6701 3HG2 VAL A 401     -57.321 -13.815  22.804  1.00  0.74           H  
ATOM   6702  N   PHE A 402     -53.931 -13.270  26.549  1.00  0.73           N  
ATOM   6703  CA  PHE A 402     -52.931 -13.602  27.547  1.00  0.73           C  
ATOM   6704  C   PHE A 402     -53.580 -13.794  28.902  1.00  0.73           C  
ATOM   6705  O   PHE A 402     -54.166 -12.853  29.444  1.00  0.73           O  
ATOM   6706  CB  PHE A 402     -51.958 -12.429  27.618  1.00  0.73           C  
ATOM   6707  CG  PHE A 402     -51.328 -12.239  26.324  1.00  0.73           C  
ATOM   6708  CD1 PHE A 402     -52.018 -11.575  25.355  1.00  0.73           C  
ATOM   6709  CD2 PHE A 402     -50.089 -12.707  26.045  1.00  0.73           C  
ATOM   6710  CE1 PHE A 402     -51.501 -11.436  24.137  1.00  0.73           C  
ATOM   6711  CE2 PHE A 402     -49.550 -12.557  24.799  1.00  0.73           C  
ATOM   6712  CZ  PHE A 402     -50.276 -11.934  23.842  1.00  0.73           C  
ATOM   6713  H   PHE A 402     -54.385 -12.361  26.614  1.00  0.73           H  
ATOM   6714  HA  PHE A 402     -52.418 -14.522  27.260  1.00  0.73           H  
ATOM   6715 1HB  PHE A 402     -52.489 -11.514  27.890  1.00  0.73           H  
ATOM   6716 2HB  PHE A 402     -51.190 -12.620  28.368  1.00  0.73           H  
ATOM   6717  HD1 PHE A 402     -53.014 -11.181  25.570  1.00  0.73           H  
ATOM   6718  HD2 PHE A 402     -49.533 -13.216  26.825  1.00  0.73           H  
ATOM   6719  HE1 PHE A 402     -52.080 -10.926  23.381  1.00  0.73           H  
ATOM   6720  HE2 PHE A 402     -48.559 -12.953  24.568  1.00  0.73           H  
ATOM   6721  HZ  PHE A 402     -49.881 -11.833  22.843  1.00  0.73           H  
ATOM   6722  N   LEU A 403     -53.509 -15.002  29.449  1.00  0.76           N  
ATOM   6723  CA  LEU A 403     -54.104 -15.215  30.760  1.00  0.76           C  
ATOM   6724  C   LEU A 403     -52.951 -15.459  31.727  1.00  0.76           C  
ATOM   6725  O   LEU A 403     -52.005 -16.189  31.400  1.00  0.76           O  
ATOM   6726  CB  LEU A 403     -55.044 -16.414  30.760  1.00  0.76           C  
ATOM   6727  CG  LEU A 403     -56.169 -16.456  29.726  1.00  0.76           C  
ATOM   6728  CD1 LEU A 403     -56.859 -17.815  29.860  1.00  0.76           C  
ATOM   6729  CD2 LEU A 403     -57.148 -15.293  29.949  1.00  0.76           C  
ATOM   6730  H   LEU A 403     -53.022 -15.760  28.966  1.00  0.76           H  
ATOM   6731  HA  LEU A 403     -54.644 -14.326  31.069  1.00  0.76           H  
ATOM   6732 1HB  LEU A 403     -54.500 -17.272  30.673  1.00  0.76           H  
ATOM   6733 2HB  LEU A 403     -55.528 -16.441  31.739  1.00  0.76           H  
ATOM   6734  HG  LEU A 403     -55.751 -16.386  28.720  1.00  0.76           H  
ATOM   6735 1HD1 LEU A 403     -57.646 -17.898  29.143  1.00  0.76           H  
ATOM   6736 2HD1 LEU A 403     -56.133 -18.607  29.685  1.00  0.76           H  
ATOM   6737 3HD1 LEU A 403     -57.271 -17.922  30.859  1.00  0.76           H  
ATOM   6738 1HD2 LEU A 403     -57.950 -15.340  29.214  1.00  0.76           H  
ATOM   6739 2HD2 LEU A 403     -57.573 -15.360  30.949  1.00  0.76           H  
ATOM   6740 3HD2 LEU A 403     -56.618 -14.344  29.844  1.00  0.76           H  
ATOM   6741  N   GLU A 404     -52.999 -14.851  32.906  1.00  0.79           N  
ATOM   6742  CA  GLU A 404     -51.880 -15.045  33.835  1.00  0.79           C  
ATOM   6743  C   GLU A 404     -52.246 -15.116  35.312  1.00  0.79           C  
ATOM   6744  O   GLU A 404     -53.182 -14.463  35.775  1.00  0.79           O  
ATOM   6745  CB  GLU A 404     -50.821 -13.924  33.696  1.00  0.79           C  
ATOM   6746  CG  GLU A 404     -50.168 -13.757  32.324  1.00  0.79           C  
ATOM   6747  CD  GLU A 404     -48.943 -12.790  32.310  1.00  0.79           C  
ATOM   6748  OE1 GLU A 404     -48.372 -12.528  33.384  1.00  0.79           O  
ATOM   6749  OE2 GLU A 404     -48.573 -12.344  31.223  1.00  0.79           O  
ATOM   6750  H   GLU A 404     -53.807 -14.268  33.138  1.00  0.79           H  
ATOM   6751  HA  GLU A 404     -51.400 -15.993  33.586  1.00  0.79           H  
ATOM   6752 1HB  GLU A 404     -51.283 -12.969  33.952  1.00  0.79           H  
ATOM   6753 2HB  GLU A 404     -50.021 -14.100  34.417  1.00  0.79           H  
ATOM   6754 1HG  GLU A 404     -49.867 -14.728  31.992  1.00  0.79           H  
ATOM   6755 2HG  GLU A 404     -50.916 -13.381  31.626  1.00  0.79           H  
ATOM   6756  N   ASN A 405     -51.420 -15.836  36.063  1.00  0.82           N  
ATOM   6757  CA  ASN A 405     -51.459 -15.800  37.527  1.00  0.82           C  
ATOM   6758  C   ASN A 405     -49.998 -15.632  37.990  1.00  0.82           C  
ATOM   6759  O   ASN A 405     -49.135 -15.257  37.186  1.00  0.82           O  
ATOM   6760  CB  ASN A 405     -52.123 -17.025  38.151  1.00  0.82           C  
ATOM   6761  CG  ASN A 405     -51.382 -18.244  37.916  1.00  0.82           C  
ATOM   6762  OD1 ASN A 405     -50.250 -18.120  37.485  1.00  0.82           O  
ATOM   6763  ND2 ASN A 405     -51.931 -19.386  38.210  1.00  0.82           N  
ATOM   6764  H   ASN A 405     -50.727 -16.422  35.588  1.00  0.82           H  
ATOM   6765  HA  ASN A 405     -52.005 -14.913  37.852  1.00  0.82           H  
ATOM   6766 1HB  ASN A 405     -52.246 -16.878  39.223  1.00  0.82           H  
ATOM   6767 2HB  ASN A 405     -53.122 -17.144  37.724  1.00  0.82           H  
ATOM   6768 1HD2 ASN A 405     -51.427 -20.241  38.051  1.00  0.82           H  
ATOM   6769 2HD2 ASN A 405     -52.862 -19.413  38.576  1.00  0.82           H  
ATOM   6770  N   ASP A 406     -49.708 -15.898  39.263  1.00  0.84           N  
ATOM   6771  CA  ASP A 406     -48.348 -15.737  39.795  1.00  0.84           C  
ATOM   6772  C   ASP A 406     -47.406 -16.915  39.495  1.00  0.84           C  
ATOM   6773  O   ASP A 406     -46.206 -16.834  39.759  1.00  0.84           O  
ATOM   6774  CB  ASP A 406     -48.410 -15.581  41.312  1.00  0.84           C  
ATOM   6775  CG  ASP A 406     -49.019 -14.272  41.774  1.00  0.84           C  
ATOM   6776  OD1 ASP A 406     -48.972 -13.309  41.048  1.00  0.84           O  
ATOM   6777  OD2 ASP A 406     -49.548 -14.251  42.855  1.00  0.84           O  
ATOM   6778  H   ASP A 406     -50.439 -16.202  39.888  1.00  0.84           H  
ATOM   6779  HA  ASP A 406     -47.916 -14.836  39.359  1.00  0.84           H  
ATOM   6780 1HB  ASP A 406     -48.989 -16.404  41.732  1.00  0.84           H  
ATOM   6781 2HB  ASP A 406     -47.401 -15.659  41.720  1.00  0.84           H  
ATOM   6782  N   ASN A 407     -47.960 -18.017  38.996  1.00  0.83           N  
ATOM   6783  CA  ASN A 407     -47.211 -19.246  38.769  1.00  0.83           C  
ATOM   6784  C   ASN A 407     -47.081 -19.670  37.299  1.00  0.83           C  
ATOM   6785  O   ASN A 407     -46.134 -20.384  36.937  1.00  0.83           O  
ATOM   6786  CB  ASN A 407     -47.876 -20.363  39.550  1.00  0.83           C  
ATOM   6787  CG  ASN A 407     -47.834 -20.111  41.048  1.00  0.83           C  
ATOM   6788  OD1 ASN A 407     -46.819 -19.656  41.584  1.00  0.83           O  
ATOM   6789  ND2 ASN A 407     -48.908 -20.398  41.728  1.00  0.83           N  
ATOM   6790  H   ASN A 407     -48.934 -17.996  38.736  1.00  0.83           H  
ATOM   6791  HA  ASN A 407     -46.202 -19.099  39.152  1.00  0.83           H  
ATOM   6792 1HB  ASN A 407     -48.920 -20.452  39.235  1.00  0.83           H  
ATOM   6793 2HB  ASN A 407     -47.388 -21.311  39.331  1.00  0.83           H  
ATOM   6794 1HD2 ASN A 407     -48.926 -20.257  42.722  1.00  0.83           H  
ATOM   6795 2HD2 ASN A 407     -49.717 -20.762  41.273  1.00  0.83           H  
ATOM   6796  N   PHE A 408     -48.011 -19.220  36.451  1.00  0.81           N  
ATOM   6797  CA  PHE A 408     -48.110 -19.701  35.072  1.00  0.81           C  
ATOM   6798  C   PHE A 408     -48.744 -18.676  34.090  1.00  0.81           C  
ATOM   6799  O   PHE A 408     -49.631 -17.885  34.443  1.00  0.81           O  
ATOM   6800  CB  PHE A 408     -48.955 -20.986  35.089  1.00  0.81           C  
ATOM   6801  CG  PHE A 408     -48.888 -21.887  33.893  1.00  0.81           C  
ATOM   6802  CD1 PHE A 408     -47.888 -22.861  33.827  1.00  0.81           C  
ATOM   6803  CD2 PHE A 408     -49.795 -21.798  32.861  1.00  0.81           C  
ATOM   6804  CE1 PHE A 408     -47.809 -23.724  32.765  1.00  0.81           C  
ATOM   6805  CE2 PHE A 408     -49.719 -22.650  31.809  1.00  0.81           C  
ATOM   6806  CZ  PHE A 408     -48.721 -23.627  31.765  1.00  0.81           C  
ATOM   6807  H   PHE A 408     -48.732 -18.617  36.801  1.00  0.81           H  
ATOM   6808  HA  PHE A 408     -47.109 -19.928  34.729  1.00  0.81           H  
ATOM   6809 1HB  PHE A 408     -48.655 -21.581  35.949  1.00  0.81           H  
ATOM   6810 2HB  PHE A 408     -49.989 -20.724  35.251  1.00  0.81           H  
ATOM   6811  HD1 PHE A 408     -47.170 -22.933  34.642  1.00  0.81           H  
ATOM   6812  HD2 PHE A 408     -50.573 -21.045  32.893  1.00  0.81           H  
ATOM   6813  HE1 PHE A 408     -47.027 -24.485  32.730  1.00  0.81           H  
ATOM   6814  HE2 PHE A 408     -50.447 -22.561  31.016  1.00  0.81           H  
ATOM   6815  HZ  PHE A 408     -48.662 -24.315  30.940  1.00  0.81           H  
ATOM   6816  N   ILE A 409     -48.237 -18.690  32.852  1.00  0.77           N  
ATOM   6817  CA  ILE A 409     -48.692 -17.838  31.738  1.00  0.77           C  
ATOM   6818  C   ILE A 409     -49.190 -18.672  30.561  1.00  0.77           C  
ATOM   6819  O   ILE A 409     -48.545 -19.648  30.170  1.00  0.77           O  
ATOM   6820  CB  ILE A 409     -47.546 -16.971  31.179  1.00  0.77           C  
ATOM   6821  CG1 ILE A 409     -46.975 -16.086  32.238  1.00  0.77           C  
ATOM   6822  CG2 ILE A 409     -48.007 -16.156  29.947  1.00  0.77           C  
ATOM   6823  CD1 ILE A 409     -45.694 -15.374  31.816  1.00  0.77           C  
ATOM   6824  H   ILE A 409     -47.490 -19.361  32.670  1.00  0.77           H  
ATOM   6825  HA  ILE A 409     -49.508 -17.202  32.085  1.00  0.77           H  
ATOM   6826  HB  ILE A 409     -46.759 -17.618  30.868  1.00  0.77           H  
ATOM   6827 1HG1 ILE A 409     -47.707 -15.350  32.523  1.00  0.77           H  
ATOM   6828 2HG1 ILE A 409     -46.750 -16.703  33.098  1.00  0.77           H  
ATOM   6829 1HG2 ILE A 409     -47.162 -15.588  29.569  1.00  0.77           H  
ATOM   6830 2HG2 ILE A 409     -48.352 -16.824  29.168  1.00  0.77           H  
ATOM   6831 3HG2 ILE A 409     -48.804 -15.477  30.213  1.00  0.77           H  
ATOM   6832 1HD1 ILE A 409     -45.326 -14.763  32.625  1.00  0.77           H  
ATOM   6833 2HD1 ILE A 409     -44.934 -16.111  31.548  1.00  0.77           H  
ATOM   6834 3HD1 ILE A 409     -45.903 -14.737  30.955  1.00  0.77           H  
ATOM   6835  N   ILE A 410     -50.333 -18.306  29.987  1.00  0.73           N  
ATOM   6836  CA  ILE A 410     -50.813 -19.031  28.811  1.00  0.73           C  
ATOM   6837  C   ILE A 410     -51.264 -18.037  27.736  1.00  0.73           C  
ATOM   6838  O   ILE A 410     -51.968 -17.064  28.037  1.00  0.73           O  
ATOM   6839  CB  ILE A 410     -51.960 -19.893  29.281  1.00  0.73           C  
ATOM   6840  CG1 ILE A 410     -52.529 -20.805  28.354  1.00  0.73           C  
ATOM   6841  CG2 ILE A 410     -52.985 -19.007  29.579  1.00  0.73           C  
ATOM   6842  CD1 ILE A 410     -53.340 -21.782  29.162  1.00  0.73           C  
ATOM   6843  H   ILE A 410     -50.867 -17.521  30.369  1.00  0.73           H  
ATOM   6844  HA  ILE A 410     -50.015 -19.650  28.417  1.00  0.73           H  
ATOM   6845  HB  ILE A 410     -51.669 -20.445  30.173  1.00  0.73           H  
ATOM   6846 1HG1 ILE A 410     -53.182 -20.283  27.651  1.00  0.73           H  
ATOM   6847 2HG1 ILE A 410     -51.781 -21.302  27.806  1.00  0.73           H  
ATOM   6848 1HG2 ILE A 410     -53.838 -19.551  29.959  1.00  0.73           H  
ATOM   6849 2HG2 ILE A 410     -52.604 -18.323  30.315  1.00  0.73           H  
ATOM   6850 3HG2 ILE A 410     -53.274 -18.465  28.679  1.00  0.73           H  
ATOM   6851 1HD1 ILE A 410     -53.815 -22.501  28.558  1.00  0.73           H  
ATOM   6852 2HD1 ILE A 410     -52.670 -22.283  29.849  1.00  0.73           H  
ATOM   6853 3HD1 ILE A 410     -54.097 -21.243  29.724  1.00  0.73           H  
ATOM   6854  N   VAL A 411     -50.882 -18.282  26.475  1.00  0.71           N  
ATOM   6855  CA  VAL A 411     -51.280 -17.368  25.398  1.00  0.71           C  
ATOM   6856  C   VAL A 411     -51.973 -18.076  24.251  1.00  0.71           C  
ATOM   6857  O   VAL A 411     -51.408 -19.008  23.664  1.00  0.71           O  
ATOM   6858  CB  VAL A 411     -50.076 -16.606  24.849  1.00  0.71           C  
ATOM   6859  CG1 VAL A 411     -50.546 -15.628  23.750  1.00  0.71           C  
ATOM   6860  CG2 VAL A 411     -49.366 -15.970  26.035  1.00  0.71           C  
ATOM   6861  H   VAL A 411     -50.287 -19.087  26.291  1.00  0.71           H  
ATOM   6862  HA  VAL A 411     -51.968 -16.641  25.813  1.00  0.71           H  
ATOM   6863  HB  VAL A 411     -49.409 -17.279  24.347  1.00  0.71           H  
ATOM   6864 1HG1 VAL A 411     -49.692 -15.092  23.342  1.00  0.71           H  
ATOM   6865 2HG1 VAL A 411     -51.032 -16.171  22.943  1.00  0.71           H  
ATOM   6866 3HG1 VAL A 411     -51.255 -14.914  24.176  1.00  0.71           H  
ATOM   6867 1HG2 VAL A 411     -48.504 -15.415  25.710  1.00  0.71           H  
ATOM   6868 2HG2 VAL A 411     -50.057 -15.326  26.540  1.00  0.71           H  
ATOM   6869 3HG2 VAL A 411     -49.038 -16.747  26.719  1.00  0.71           H  
ATOM   6870  N   VAL A 412     -53.167 -17.576  23.918  1.00  0.69           N  
ATOM   6871  CA  VAL A 412     -54.064 -18.122  22.905  1.00  0.69           C  
ATOM   6872  C   VAL A 412     -54.269 -17.223  21.695  1.00  0.69           C  
ATOM   6873  O   VAL A 412     -54.425 -16.009  21.823  1.00  0.69           O  
ATOM   6874  CB  VAL A 412     -55.413 -18.445  23.540  1.00  0.69           C  
ATOM   6875  CG1 VAL A 412     -56.396 -18.984  22.490  1.00  0.69           C  
ATOM   6876  CG2 VAL A 412     -55.199 -19.467  24.585  1.00  0.69           C  
ATOM   6877  H   VAL A 412     -53.489 -16.766  24.448  1.00  0.69           H  
ATOM   6878  HA  VAL A 412     -53.630 -19.043  22.553  1.00  0.69           H  
ATOM   6879  HB  VAL A 412     -55.829 -17.549  23.977  1.00  0.69           H  
ATOM   6880 1HG1 VAL A 412     -57.326 -19.234  22.962  1.00  0.69           H  
ATOM   6881 2HG1 VAL A 412     -56.577 -18.250  21.720  1.00  0.69           H  
ATOM   6882 3HG1 VAL A 412     -55.983 -19.881  22.044  1.00  0.69           H  
ATOM   6883 1HG2 VAL A 412     -56.126 -19.721  25.054  1.00  0.69           H  
ATOM   6884 2HG2 VAL A 412     -54.805 -20.313  24.077  1.00  0.69           H  
ATOM   6885 3HG2 VAL A 412     -54.501 -19.108  25.338  1.00  0.69           H  
ATOM   6886  N   LYS A 413     -54.272 -17.826  20.504  1.00  0.70           N  
ATOM   6887  CA  LYS A 413     -54.397 -17.079  19.258  1.00  0.70           C  
ATOM   6888  C   LYS A 413     -55.651 -17.437  18.402  1.00  0.70           C  
ATOM   6889  O   LYS A 413     -55.557 -18.253  17.474  1.00  0.70           O  
ATOM   6890  CB  LYS A 413     -53.147 -17.301  18.417  1.00  0.70           C  
ATOM   6891  CG  LYS A 413     -51.838 -16.819  19.052  1.00  0.70           C  
ATOM   6892  CD  LYS A 413     -50.666 -16.952  18.072  1.00  0.70           C  
ATOM   6893  CE  LYS A 413     -49.341 -16.469  18.679  1.00  0.70           C  
ATOM   6894  NZ  LYS A 413     -48.244 -16.504  17.695  1.00  0.70           N  
ATOM   6895  H   LYS A 413     -54.154 -18.842  20.481  1.00  0.70           H  
ATOM   6896  HA  LYS A 413     -54.420 -16.020  19.502  1.00  0.70           H  
ATOM   6897 1HB  LYS A 413     -53.045 -18.365  18.187  1.00  0.70           H  
ATOM   6898 2HB  LYS A 413     -53.256 -16.773  17.483  1.00  0.70           H  
ATOM   6899 1HG  LYS A 413     -51.928 -15.795  19.367  1.00  0.70           H  
ATOM   6900 2HG  LYS A 413     -51.620 -17.423  19.933  1.00  0.70           H  
ATOM   6901 1HD  LYS A 413     -50.557 -17.993  17.767  1.00  0.70           H  
ATOM   6902 2HD  LYS A 413     -50.866 -16.347  17.184  1.00  0.70           H  
ATOM   6903 1HE  LYS A 413     -49.444 -15.462  19.021  1.00  0.70           H  
ATOM   6904 2HE  LYS A 413     -49.087 -17.092  19.514  1.00  0.70           H  
ATOM   6905 1HZ  LYS A 413     -47.388 -16.173  18.117  1.00  0.70           H  
ATOM   6906 2HZ  LYS A 413     -48.105 -17.428  17.344  1.00  0.70           H  
ATOM   6907 3HZ  LYS A 413     -48.483 -15.865  16.931  1.00  0.70           H  
ATOM   6908  N   PRO A 414     -56.829 -16.812  18.680  1.00  0.71           N  
ATOM   6909  CA  PRO A 414     -58.143 -17.031  18.061  1.00  0.71           C  
ATOM   6910  C   PRO A 414     -58.115 -17.041  16.528  1.00  0.71           C  
ATOM   6911  O   PRO A 414     -58.888 -17.754  15.892  1.00  0.71           O  
ATOM   6912  CB  PRO A 414     -58.920 -15.816  18.571  1.00  0.71           C  
ATOM   6913  CG  PRO A 414     -58.311 -15.522  19.907  1.00  0.71           C  
ATOM   6914  CD  PRO A 414     -56.864 -15.764  19.723  1.00  0.71           C  
ATOM   6915  HA  PRO A 414     -58.623 -17.917  18.450  1.00  0.71           H  
ATOM   6916 1HB  PRO A 414     -58.839 -14.979  17.860  1.00  0.71           H  
ATOM   6917 2HB  PRO A 414     -59.994 -16.069  18.640  1.00  0.71           H  
ATOM   6918 1HG  PRO A 414     -58.497 -14.484  20.193  1.00  0.71           H  
ATOM   6919 2HG  PRO A 414     -58.761 -16.151  20.688  1.00  0.71           H  
ATOM   6920 1HD  PRO A 414     -56.361 -14.842  19.386  1.00  0.71           H  
ATOM   6921 2HD  PRO A 414     -56.500 -16.122  20.658  1.00  0.71           H  
ATOM   6922  N   HIS A 415     -57.219 -16.270  15.924  1.00  0.72           N  
ATOM   6923  CA  HIS A 415     -57.134 -16.196  14.465  1.00  0.72           C  
ATOM   6924  C   HIS A 415     -56.497 -17.419  13.793  1.00  0.72           C  
ATOM   6925  O   HIS A 415     -56.622 -17.602  12.585  1.00  0.72           O  
ATOM   6926  CB  HIS A 415     -56.364 -14.964  14.030  1.00  0.72           C  
ATOM   6927  CG  HIS A 415     -56.564 -14.629  12.576  1.00  0.72           C  
ATOM   6928  ND1 HIS A 415     -57.766 -14.155  12.079  1.00  0.72           N  
ATOM   6929  CD2 HIS A 415     -55.732 -14.708  11.519  1.00  0.72           C  
ATOM   6930  CE1 HIS A 415     -57.652 -13.960  10.778  1.00  0.72           C  
ATOM   6931  NE2 HIS A 415     -56.430 -14.284  10.416  1.00  0.72           N  
ATOM   6932  H   HIS A 415     -56.590 -15.700  16.476  1.00  0.72           H  
ATOM   6933  HA  HIS A 415     -58.137 -16.108  14.066  1.00  0.72           H  
ATOM   6934 1HB  HIS A 415     -56.671 -14.106  14.629  1.00  0.72           H  
ATOM   6935 2HB  HIS A 415     -55.305 -15.121  14.203  1.00  0.72           H  
ATOM   6936  HD2 HIS A 415     -54.709 -15.041  11.532  1.00  0.72           H  
ATOM   6937  HE1 HIS A 415     -58.433 -13.591  10.118  1.00  0.72           H  
ATOM   6938  HE2 HIS A 415     -56.057 -14.236   9.477  1.00  0.72           H  
ATOM   6939  N   TYR A 416     -55.728 -18.194  14.549  1.00  0.73           N  
ATOM   6940  CA  TYR A 416     -54.966 -19.299  13.981  1.00  0.73           C  
ATOM   6941  C   TYR A 416     -55.339 -20.638  14.581  1.00  0.73           C  
ATOM   6942  O   TYR A 416     -54.487 -21.336  15.138  1.00  0.73           O  
ATOM   6943  CB  TYR A 416     -53.472 -19.059  14.150  1.00  0.73           C  
ATOM   6944  CG  TYR A 416     -52.982 -17.798  13.488  1.00  0.73           C  
ATOM   6945  CD1 TYR A 416     -52.788 -16.663  14.241  1.00  0.73           C  
ATOM   6946  CD2 TYR A 416     -52.724 -17.782  12.129  1.00  0.73           C  
ATOM   6947  CE1 TYR A 416     -52.338 -15.510  13.650  1.00  0.73           C  
ATOM   6948  CE2 TYR A 416     -52.269 -16.628  11.529  1.00  0.73           C  
ATOM   6949  CZ  TYR A 416     -52.075 -15.489  12.288  1.00  0.73           C  
ATOM   6950  OH  TYR A 416     -51.618 -14.326  11.698  1.00  0.73           O  
ATOM   6951  H   TYR A 416     -55.679 -18.034  15.552  1.00  0.73           H  
ATOM   6952  HA  TYR A 416     -55.189 -19.356  12.916  1.00  0.73           H  
ATOM   6953 1HB  TYR A 416     -53.235 -18.997  15.219  1.00  0.73           H  
ATOM   6954 2HB  TYR A 416     -52.916 -19.901  13.739  1.00  0.73           H  
ATOM   6955  HD1 TYR A 416     -52.992 -16.678  15.299  1.00  0.73           H  
ATOM   6956  HD2 TYR A 416     -52.880 -18.681  11.533  1.00  0.73           H  
ATOM   6957  HE1 TYR A 416     -52.186 -14.610  14.251  1.00  0.73           H  
ATOM   6958  HE2 TYR A 416     -52.064 -16.613  10.460  1.00  0.73           H  
ATOM   6959  HH  TYR A 416     -51.573 -13.605  12.378  1.00  0.73           H  
ATOM   6960  N   GLY A 417     -56.620 -20.971  14.566  1.00  0.73           N  
ATOM   6961  CA  GLY A 417     -57.045 -22.221  15.152  1.00  0.73           C  
ATOM   6962  C   GLY A 417     -57.489 -22.066  16.604  1.00  0.73           C  
ATOM   6963  O   GLY A 417     -57.960 -23.028  17.208  1.00  0.73           O  
ATOM   6964  H   GLY A 417     -57.329 -20.395  14.104  1.00  0.73           H  
ATOM   6965 1HA  GLY A 417     -57.859 -22.628  14.555  1.00  0.73           H  
ATOM   6966 2HA  GLY A 417     -56.234 -22.947  15.089  1.00  0.73           H  
ATOM   6967  N   GLY A 418     -57.286 -20.891  17.223  1.00  0.73           N  
ATOM   6968  CA  GLY A 418     -57.732 -20.731  18.604  1.00  0.73           C  
ATOM   6969  C   GLY A 418     -56.836 -21.486  19.541  1.00  0.73           C  
ATOM   6970  O   GLY A 418     -57.213 -21.800  20.673  1.00  0.73           O  
ATOM   6971  H   GLY A 418     -56.854 -20.092  16.762  1.00  0.73           H  
ATOM   6972 1HA  GLY A 418     -57.689 -19.695  18.879  1.00  0.73           H  
ATOM   6973 2HA  GLY A 418     -58.763 -21.066  18.707  1.00  0.73           H  
ATOM   6974  N   SER A 419     -55.668 -21.829  19.051  1.00  0.72           N  
ATOM   6975  CA  SER A 419     -54.739 -22.621  19.799  1.00  0.72           C  
ATOM   6976  C   SER A 419     -54.031 -21.902  20.901  1.00  0.72           C  
ATOM   6977  O   SER A 419     -53.856 -20.681  20.866  1.00  0.72           O  
ATOM   6978  CB  SER A 419     -53.702 -23.177  18.851  1.00  0.72           C  
ATOM   6979  OG  SER A 419     -52.930 -22.163  18.266  1.00  0.72           O  
ATOM   6980  H   SER A 419     -55.426 -21.533  18.115  1.00  0.72           H  
ATOM   6981  HA  SER A 419     -55.295 -23.444  20.242  1.00  0.72           H  
ATOM   6982 1HB  SER A 419     -53.040 -23.835  19.408  1.00  0.72           H  
ATOM   6983 2HB  SER A 419     -54.188 -23.770  18.078  1.00  0.72           H  
ATOM   6984  HG  SER A 419     -53.439 -21.855  17.499  1.00  0.72           H  
ATOM   6985  N   ILE A 420     -53.537 -22.683  21.848  1.00  0.72           N  
ATOM   6986  CA  ILE A 420     -52.638 -22.093  22.825  1.00  0.72           C  
ATOM   6987  C   ILE A 420     -51.268 -22.217  22.227  1.00  0.72           C  
ATOM   6988  O   ILE A 420     -50.854 -23.324  21.862  1.00  0.72           O  
ATOM   6989  CB  ILE A 420     -52.576 -22.769  24.194  1.00  0.72           C  
ATOM   6990  CG1 ILE A 420     -53.797 -22.774  24.949  1.00  0.72           C  
ATOM   6991  CG2 ILE A 420     -51.492 -22.099  25.039  1.00  0.72           C  
ATOM   6992  CD1 ILE A 420     -53.656 -23.645  26.140  1.00  0.72           C  
ATOM   6993  H   ILE A 420     -53.756 -23.679  21.804  1.00  0.72           H  
ATOM   6994  HA  ILE A 420     -52.861 -21.045  22.960  1.00  0.72           H  
ATOM   6995  HB  ILE A 420     -52.381 -23.773  24.018  1.00  0.72           H  
ATOM   6996 1HG1 ILE A 420     -53.996 -21.806  25.331  1.00  0.72           H  
ATOM   6997 2HG1 ILE A 420     -54.618 -23.105  24.322  1.00  0.72           H  
ATOM   6998 1HG2 ILE A 420     -51.420 -22.613  25.971  1.00  0.72           H  
ATOM   6999 2HG2 ILE A 420     -50.532 -22.145  24.540  1.00  0.72           H  
ATOM   7000 3HG2 ILE A 420     -51.752 -21.058  25.216  1.00  0.72           H  
ATOM   7001 1HD1 ILE A 420     -54.573 -23.639  26.719  1.00  0.72           H  
ATOM   7002 2HD1 ILE A 420     -53.433 -24.621  25.853  1.00  0.72           H  
ATOM   7003 3HD1 ILE A 420     -52.843 -23.284  26.737  1.00  0.72           H  
ATOM   7004  N   PHE A 421     -50.611 -21.083  22.069  1.00  0.72           N  
ATOM   7005  CA  PHE A 421     -49.294 -20.992  21.481  1.00  0.72           C  
ATOM   7006  C   PHE A 421     -48.219 -21.079  22.548  1.00  0.72           C  
ATOM   7007  O   PHE A 421     -47.260 -21.839  22.425  1.00  0.72           O  
ATOM   7008  CB  PHE A 421     -49.125 -19.678  20.732  1.00  0.72           C  
ATOM   7009  CG  PHE A 421     -47.779 -19.589  20.086  1.00  0.72           C  
ATOM   7010  CD1 PHE A 421     -47.517 -20.313  18.937  1.00  0.72           C  
ATOM   7011  CD2 PHE A 421     -46.761 -18.828  20.634  1.00  0.72           C  
ATOM   7012  CE1 PHE A 421     -46.274 -20.274  18.343  1.00  0.72           C  
ATOM   7013  CE2 PHE A 421     -45.515 -18.802  20.037  1.00  0.72           C  
ATOM   7014  CZ  PHE A 421     -45.275 -19.518  18.895  1.00  0.72           C  
ATOM   7015  H   PHE A 421     -51.053 -20.239  22.415  1.00  0.72           H  
ATOM   7016  HA  PHE A 421     -49.162 -21.816  20.781  1.00  0.72           H  
ATOM   7017 1HB  PHE A 421     -49.889 -19.599  19.960  1.00  0.72           H  
ATOM   7018 2HB  PHE A 421     -49.247 -18.836  21.419  1.00  0.72           H  
ATOM   7019  HD1 PHE A 421     -48.307 -20.933  18.502  1.00  0.72           H  
ATOM   7020  HD2 PHE A 421     -46.948 -18.262  21.550  1.00  0.72           H  
ATOM   7021  HE1 PHE A 421     -46.089 -20.858  17.439  1.00  0.72           H  
ATOM   7022  HE2 PHE A 421     -44.717 -18.228  20.471  1.00  0.72           H  
ATOM   7023  HZ  PHE A 421     -44.293 -19.498  18.436  1.00  0.72           H  
ATOM   7024  N   GLU A 422     -48.362 -20.253  23.581  1.00  0.73           N  
ATOM   7025  CA  GLU A 422     -47.350 -20.198  24.631  1.00  0.73           C  
ATOM   7026  C   GLU A 422     -47.869 -20.702  25.958  1.00  0.73           C  
ATOM   7027  O   GLU A 422     -48.989 -20.386  26.366  1.00  0.73           O  
ATOM   7028  CB  GLU A 422     -46.788 -18.770  24.840  1.00  0.73           C  
ATOM   7029  CG  GLU A 422     -45.715 -18.669  25.962  1.00  0.73           C  
ATOM   7030  CD  GLU A 422     -45.092 -17.276  26.222  1.00  0.73           C  
ATOM   7031  OE1 GLU A 422     -45.396 -16.327  25.538  1.00  0.73           O  
ATOM   7032  OE2 GLU A 422     -44.309 -17.188  27.145  1.00  0.73           O  
ATOM   7033  H   GLU A 422     -49.205 -19.682  23.637  1.00  0.73           H  
ATOM   7034  HA  GLU A 422     -46.519 -20.834  24.338  1.00  0.73           H  
ATOM   7035 1HB  GLU A 422     -46.356 -18.400  23.911  1.00  0.73           H  
ATOM   7036 2HB  GLU A 422     -47.572 -18.114  25.122  1.00  0.73           H  
ATOM   7037 1HG  GLU A 422     -46.175 -18.981  26.898  1.00  0.73           H  
ATOM   7038 2HG  GLU A 422     -44.931 -19.374  25.735  1.00  0.73           H  
ATOM   7039  N   LEU A 423     -47.046 -21.506  26.610  1.00  0.75           N  
ATOM   7040  CA  LEU A 423     -47.281 -21.937  27.972  1.00  0.75           C  
ATOM   7041  C   LEU A 423     -46.014 -21.806  28.757  1.00  0.75           C  
ATOM   7042  O   LEU A 423     -44.991 -22.391  28.360  1.00  0.75           O  
ATOM   7043  CB  LEU A 423     -47.568 -23.389  28.101  1.00  0.75           C  
ATOM   7044  CG  LEU A 423     -48.662 -23.946  27.556  1.00  0.75           C  
ATOM   7045  CD1 LEU A 423     -48.458 -25.368  27.790  1.00  0.75           C  
ATOM   7046  CD2 LEU A 423     -49.875 -23.425  28.190  1.00  0.75           C  
ATOM   7047  H   LEU A 423     -46.177 -21.754  26.162  1.00  0.75           H  
ATOM   7048  HA  LEU A 423     -48.061 -21.331  28.429  1.00  0.75           H  
ATOM   7049 1HB  LEU A 423     -46.739 -23.897  27.639  1.00  0.75           H  
ATOM   7050 2HB  LEU A 423     -47.554 -23.636  29.147  1.00  0.75           H  
ATOM   7051  HG  LEU A 423     -48.711 -23.751  26.488  1.00  0.75           H  
ATOM   7052 1HD1 LEU A 423     -49.252 -25.886  27.437  1.00  0.75           H  
ATOM   7053 2HD1 LEU A 423     -47.544 -25.701  27.296  1.00  0.75           H  
ATOM   7054 3HD1 LEU A 423     -48.375 -25.532  28.851  1.00  0.75           H  
ATOM   7055 1HD2 LEU A 423     -50.752 -23.900  27.776  1.00  0.75           H  
ATOM   7056 2HD2 LEU A 423     -49.838 -23.617  29.214  1.00  0.75           H  
ATOM   7057 3HD2 LEU A 423     -49.911 -22.361  28.019  1.00  0.75           H  
ATOM   7058  N   SER A 424     -46.091 -21.213  29.930  1.00  0.78           N  
ATOM   7059  CA  SER A 424     -44.894 -21.165  30.735  1.00  0.78           C  
ATOM   7060  C   SER A 424     -45.116 -21.103  32.223  1.00  0.78           C  
ATOM   7061  O   SER A 424     -46.126 -20.596  32.704  1.00  0.78           O  
ATOM   7062  CB  SER A 424     -44.082 -19.982  30.319  1.00  0.78           C  
ATOM   7063  OG  SER A 424     -44.739 -18.799  30.584  1.00  0.78           O  
ATOM   7064  H   SER A 424     -46.955 -20.742  30.208  1.00  0.78           H  
ATOM   7065  HA  SER A 424     -44.321 -22.068  30.538  1.00  0.78           H  
ATOM   7066 1HB  SER A 424     -43.202 -20.015  30.873  1.00  0.78           H  
ATOM   7067 2HB  SER A 424     -43.826 -20.045  29.260  1.00  0.78           H  
ATOM   7068  HG  SER A 424     -44.302 -18.129  30.044  1.00  0.78           H  
ATOM   7069  N   SER A 425     -44.101 -21.549  32.952  1.00  0.82           N  
ATOM   7070  CA  SER A 425     -44.119 -21.550  34.403  1.00  0.82           C  
ATOM   7071  C   SER A 425     -43.172 -20.577  35.053  1.00  0.82           C  
ATOM   7072  O   SER A 425     -41.949 -20.685  34.909  1.00  0.82           O  
ATOM   7073  CB  SER A 425     -43.807 -22.928  34.925  1.00  0.82           C  
ATOM   7074  OG  SER A 425     -43.586 -22.904  36.323  1.00  0.82           O  
ATOM   7075  H   SER A 425     -43.285 -21.909  32.458  1.00  0.82           H  
ATOM   7076  HA  SER A 425     -45.127 -21.293  34.723  1.00  0.82           H  
ATOM   7077 1HB  SER A 425     -44.643 -23.593  34.707  1.00  0.82           H  
ATOM   7078 2HB  SER A 425     -42.943 -23.329  34.426  1.00  0.82           H  
ATOM   7079  HG  SER A 425     -43.709 -23.839  36.619  1.00  0.82           H  
ATOM   7080  N   LYS A 426     -43.756 -19.642  35.800  1.00  0.86           N  
ATOM   7081  CA  LYS A 426     -43.016 -18.615  36.515  1.00  0.86           C  
ATOM   7082  C   LYS A 426     -42.265 -19.268  37.655  1.00  0.86           C  
ATOM   7083  O   LYS A 426     -41.162 -18.851  38.004  1.00  0.86           O  
ATOM   7084  CB  LYS A 426     -43.943 -17.504  37.026  1.00  0.86           C  
ATOM   7085  CG  LYS A 426     -44.545 -16.593  35.936  1.00  0.86           C  
ATOM   7086  CD  LYS A 426     -45.485 -15.521  36.544  1.00  0.86           C  
ATOM   7087  CE  LYS A 426     -46.086 -14.631  35.463  1.00  0.86           C  
ATOM   7088  NZ  LYS A 426     -47.072 -13.651  35.972  1.00  0.86           N  
ATOM   7089  H   LYS A 426     -44.765 -19.681  35.901  1.00  0.86           H  
ATOM   7090  HA  LYS A 426     -42.285 -18.174  35.859  1.00  0.86           H  
ATOM   7091 1HB  LYS A 426     -44.759 -17.939  37.585  1.00  0.86           H  
ATOM   7092 2HB  LYS A 426     -43.392 -16.865  37.715  1.00  0.86           H  
ATOM   7093 1HG  LYS A 426     -43.741 -16.091  35.394  1.00  0.86           H  
ATOM   7094 2HG  LYS A 426     -45.113 -17.205  35.230  1.00  0.86           H  
ATOM   7095 1HD  LYS A 426     -46.304 -16.022  37.053  1.00  0.86           H  
ATOM   7096 2HD  LYS A 426     -44.947 -14.910  37.269  1.00  0.86           H  
ATOM   7097 1HE  LYS A 426     -45.289 -14.097  34.949  1.00  0.86           H  
ATOM   7098 2HE  LYS A 426     -46.594 -15.258  34.781  1.00  0.86           H  
ATOM   7099 1HZ  LYS A 426     -47.460 -13.111  35.147  1.00  0.86           H  
ATOM   7100 2HZ  LYS A 426     -47.839 -14.178  36.446  1.00  0.86           H  
ATOM   7101 3HZ  LYS A 426     -46.638 -13.023  36.630  1.00  0.86           H  
ATOM   7102  N   ARG A 427     -42.855 -20.329  38.220  1.00  0.89           N  
ATOM   7103  CA  ARG A 427     -42.200 -21.012  39.337  1.00  0.89           C  
ATOM   7104  C   ARG A 427     -40.885 -21.666  38.909  1.00  0.89           C  
ATOM   7105  O   ARG A 427     -39.913 -21.652  39.667  1.00  0.89           O  
ATOM   7106  CB  ARG A 427     -43.085 -22.079  39.958  1.00  0.89           C  
ATOM   7107  CG  ARG A 427     -44.304 -21.525  40.644  1.00  0.89           C  
ATOM   7108  CD  ARG A 427     -45.024 -22.516  41.489  1.00  0.89           C  
ATOM   7109  NE  ARG A 427     -44.297 -22.802  42.718  1.00  0.89           N  
ATOM   7110  CZ  ARG A 427     -44.763 -23.586  43.706  1.00  0.89           C  
ATOM   7111  NH1 ARG A 427     -45.945 -24.146  43.586  1.00  0.89           N  
ATOM   7112  NH2 ARG A 427     -44.036 -23.789  44.797  1.00  0.89           N  
ATOM   7113  H   ARG A 427     -43.779 -20.614  37.880  1.00  0.89           H  
ATOM   7114  HA  ARG A 427     -41.980 -20.270  40.104  1.00  0.89           H  
ATOM   7115 1HB  ARG A 427     -43.425 -22.772  39.184  1.00  0.89           H  
ATOM   7116 2HB  ARG A 427     -42.515 -22.656  40.686  1.00  0.89           H  
ATOM   7117 1HG  ARG A 427     -44.023 -20.679  41.270  1.00  0.89           H  
ATOM   7118 2HG  ARG A 427     -44.989 -21.183  39.875  1.00  0.89           H  
ATOM   7119 1HD  ARG A 427     -46.010 -22.161  41.754  1.00  0.89           H  
ATOM   7120 2HD  ARG A 427     -45.125 -23.445  40.930  1.00  0.89           H  
ATOM   7121  HE  ARG A 427     -43.388 -22.383  42.836  1.00  0.89           H  
ATOM   7122 1HH1 ARG A 427     -46.503 -24.001  42.721  1.00  0.89           H  
ATOM   7123 2HH1 ARG A 427     -46.311 -24.741  44.309  1.00  0.89           H  
ATOM   7124 1HH2 ARG A 427     -43.128 -23.354  44.888  1.00  0.89           H  
ATOM   7125 2HH2 ARG A 427     -44.391 -24.377  45.537  1.00  0.89           H  
ATOM   7126  N   ARG A 428     -40.843 -22.229  37.693  1.00  0.90           N  
ATOM   7127  CA  ARG A 428     -39.603 -22.869  37.228  1.00  0.90           C  
ATOM   7128  C   ARG A 428     -38.855 -22.100  36.137  1.00  0.90           C  
ATOM   7129  O   ARG A 428     -37.740 -22.476  35.777  1.00  0.90           O  
ATOM   7130  CB  ARG A 428     -39.863 -24.283  36.736  1.00  0.90           C  
ATOM   7131  CG  ARG A 428     -40.409 -25.226  37.769  1.00  0.90           C  
ATOM   7132  CD  ARG A 428     -39.405 -25.528  38.835  1.00  0.90           C  
ATOM   7133  NE  ARG A 428     -38.253 -26.262  38.318  1.00  0.90           N  
ATOM   7134  CZ  ARG A 428     -37.124 -26.489  39.021  1.00  0.90           C  
ATOM   7135  NH1 ARG A 428     -37.028 -26.026  40.248  1.00  0.90           N  
ATOM   7136  NH2 ARG A 428     -36.123 -27.170  38.476  1.00  0.90           N  
ATOM   7137  H   ARG A 428     -41.690 -22.257  37.117  1.00  0.90           H  
ATOM   7138  HA  ARG A 428     -38.932 -22.947  38.082  1.00  0.90           H  
ATOM   7139 1HB  ARG A 428     -40.599 -24.252  35.943  1.00  0.90           H  
ATOM   7140 2HB  ARG A 428     -38.951 -24.712  36.325  1.00  0.90           H  
ATOM   7141 1HG  ARG A 428     -41.288 -24.773  38.227  1.00  0.90           H  
ATOM   7142 2HG  ARG A 428     -40.696 -26.161  37.286  1.00  0.90           H  
ATOM   7143 1HD  ARG A 428     -39.046 -24.592  39.270  1.00  0.90           H  
ATOM   7144 2HD  ARG A 428     -39.863 -26.130  39.614  1.00  0.90           H  
ATOM   7145  HE  ARG A 428     -38.307 -26.622  37.375  1.00  0.90           H  
ATOM   7146 1HH1 ARG A 428     -37.799 -25.499  40.648  1.00  0.90           H  
ATOM   7147 2HH1 ARG A 428     -36.190 -26.180  40.789  1.00  0.90           H  
ATOM   7148 1HH2 ARG A 428     -36.203 -27.513  37.532  1.00  0.90           H  
ATOM   7149 2HH2 ARG A 428     -35.263 -27.349  39.012  1.00  0.90           H  
ATOM   7150  N   ALA A 429     -39.436 -21.012  35.636  1.00  0.89           N  
ATOM   7151  CA  ALA A 429     -38.863 -20.214  34.553  1.00  0.89           C  
ATOM   7152  C   ALA A 429     -38.606 -21.059  33.309  1.00  0.89           C  
ATOM   7153  O   ALA A 429     -37.526 -20.997  32.708  1.00  0.89           O  
ATOM   7154  CB  ALA A 429     -37.584 -19.531  35.000  1.00  0.89           C  
ATOM   7155  H   ALA A 429     -40.356 -20.743  35.963  1.00  0.89           H  
ATOM   7156  HA  ALA A 429     -39.583 -19.451  34.294  1.00  0.89           H  
ATOM   7157 1HB  ALA A 429     -37.218 -18.910  34.181  1.00  0.89           H  
ATOM   7158 2HB  ALA A 429     -37.797 -18.903  35.865  1.00  0.89           H  
ATOM   7159 3HB  ALA A 429     -36.828 -20.262  35.262  1.00  0.89           H  
ATOM   7160  N   VAL A 430     -39.614 -21.863  32.942  1.00  0.87           N  
ATOM   7161  CA  VAL A 430     -39.532 -22.721  31.753  1.00  0.87           C  
ATOM   7162  C   VAL A 430     -40.731 -22.530  30.834  1.00  0.87           C  
ATOM   7163  O   VAL A 430     -41.838 -22.213  31.278  1.00  0.87           O  
ATOM   7164  CB  VAL A 430     -39.489 -24.210  32.125  1.00  0.87           C  
ATOM   7165  CG1 VAL A 430     -38.278 -24.520  32.974  1.00  0.87           C  
ATOM   7166  CG2 VAL A 430     -40.778 -24.570  32.820  1.00  0.87           C  
ATOM   7167  H   VAL A 430     -40.458 -21.820  33.513  1.00  0.87           H  
ATOM   7168  HA  VAL A 430     -38.625 -22.467  31.201  1.00  0.87           H  
ATOM   7169  HB  VAL A 430     -39.395 -24.801  31.213  1.00  0.87           H  
ATOM   7170 1HG1 VAL A 430     -38.264 -25.588  33.203  1.00  0.87           H  
ATOM   7171 2HG1 VAL A 430     -37.373 -24.252  32.426  1.00  0.87           H  
ATOM   7172 3HG1 VAL A 430     -38.323 -23.960  33.889  1.00  0.87           H  
ATOM   7173 1HG2 VAL A 430     -40.780 -25.625  33.075  1.00  0.87           H  
ATOM   7174 2HG2 VAL A 430     -40.866 -23.983  33.717  1.00  0.87           H  
ATOM   7175 3HG2 VAL A 430     -41.617 -24.360  32.160  1.00  0.87           H  
ATOM   7176  N   ASN A 431     -40.522 -22.776  29.545  1.00  0.84           N  
ATOM   7177  CA  ASN A 431     -41.595 -22.659  28.560  1.00  0.84           C  
ATOM   7178  C   ASN A 431     -41.986 -23.992  27.933  1.00  0.84           C  
ATOM   7179  O   ASN A 431     -41.272 -24.553  27.099  1.00  0.84           O  
ATOM   7180  CB  ASN A 431     -41.229 -21.625  27.532  1.00  0.84           C  
ATOM   7181  CG  ASN A 431     -42.296 -21.373  26.483  1.00  0.84           C  
ATOM   7182  OD1 ASN A 431     -43.056 -22.255  26.085  1.00  0.84           O  
ATOM   7183  ND2 ASN A 431     -42.354 -20.166  26.037  1.00  0.84           N  
ATOM   7184  H   ASN A 431     -39.595 -23.040  29.240  1.00  0.84           H  
ATOM   7185  HA  ASN A 431     -42.483 -22.295  29.070  1.00  0.84           H  
ATOM   7186 1HB  ASN A 431     -41.059 -20.694  28.052  1.00  0.84           H  
ATOM   7187 2HB  ASN A 431     -40.297 -21.901  27.039  1.00  0.84           H  
ATOM   7188 1HD2 ASN A 431     -43.016 -19.920  25.330  1.00  0.84           H  
ATOM   7189 2HD2 ASN A 431     -41.735 -19.471  26.403  1.00  0.84           H  
ATOM   7190  N   TYR A 432     -43.124 -24.503  28.368  1.00  0.81           N  
ATOM   7191  CA  TYR A 432     -43.592 -25.821  27.983  1.00  0.81           C  
ATOM   7192  C   TYR A 432     -43.853 -25.934  26.513  1.00  0.81           C  
ATOM   7193  O   TYR A 432     -43.500 -26.922  25.884  1.00  0.81           O  
ATOM   7194  CB  TYR A 432     -44.854 -26.171  28.752  1.00  0.81           C  
ATOM   7195  CG  TYR A 432     -44.578 -26.649  30.085  1.00  0.81           C  
ATOM   7196  CD1 TYR A 432     -44.400 -25.757  31.130  1.00  0.81           C  
ATOM   7197  CD2 TYR A 432     -44.506 -28.004  30.289  1.00  0.81           C  
ATOM   7198  CE1 TYR A 432     -44.123 -26.256  32.382  1.00  0.81           C  
ATOM   7199  CE2 TYR A 432     -44.242 -28.480  31.516  1.00  0.81           C  
ATOM   7200  CZ  TYR A 432     -44.042 -27.633  32.556  1.00  0.81           C  
ATOM   7201  OH  TYR A 432     -43.765 -28.152  33.770  1.00  0.81           O  
ATOM   7202  H   TYR A 432     -43.698 -23.919  28.968  1.00  0.81           H  
ATOM   7203  HA  TYR A 432     -42.834 -26.534  28.244  1.00  0.81           H  
ATOM   7204 1HB  TYR A 432     -45.471 -25.295  28.843  1.00  0.81           H  
ATOM   7205 2HB  TYR A 432     -45.421 -26.933  28.213  1.00  0.81           H  
ATOM   7206  HD1 TYR A 432     -44.465 -24.679  30.961  1.00  0.81           H  
ATOM   7207  HD2 TYR A 432     -44.657 -28.692  29.465  1.00  0.81           H  
ATOM   7208  HE1 TYR A 432     -43.964 -25.585  33.227  1.00  0.81           H  
ATOM   7209  HE2 TYR A 432     -44.181 -29.524  31.674  1.00  0.81           H  
ATOM   7210  HH  TYR A 432     -43.313 -27.478  34.326  1.00  0.81           H  
ATOM   7211  N   ALA A 433     -44.412 -24.892  25.948  1.00  0.79           N  
ATOM   7212  CA  ALA A 433     -44.807 -24.899  24.546  1.00  0.79           C  
ATOM   7213  C   ALA A 433     -43.671 -24.565  23.581  1.00  0.79           C  
ATOM   7214  O   ALA A 433     -43.919 -24.406  22.385  1.00  0.79           O  
ATOM   7215  CB  ALA A 433     -45.926 -23.922  24.317  1.00  0.79           C  
ATOM   7216  H   ALA A 433     -44.603 -24.074  26.537  1.00  0.79           H  
ATOM   7217  HA  ALA A 433     -45.163 -25.903  24.312  1.00  0.79           H  
ATOM   7218 1HB  ALA A 433     -46.241 -23.976  23.275  1.00  0.79           H  
ATOM   7219 2HB  ALA A 433     -46.766 -24.164  24.960  1.00  0.79           H  
ATOM   7220 3HB  ALA A 433     -45.566 -22.929  24.539  1.00  0.79           H  
ATOM   7221  N   ASP A 434     -42.433 -24.422  24.059  1.00  0.78           N  
ATOM   7222  CA  ASP A 434     -41.367 -23.946  23.184  1.00  0.78           C  
ATOM   7223  C   ASP A 434     -40.852 -24.927  22.117  1.00  0.78           C  
ATOM   7224  O   ASP A 434     -39.706 -25.389  22.162  1.00  0.78           O  
ATOM   7225  CB  ASP A 434     -40.169 -23.556  24.033  1.00  0.78           C  
ATOM   7226  CG  ASP A 434     -39.200 -22.882  23.268  1.00  0.78           C  
ATOM   7227  OD1 ASP A 434     -39.566 -22.352  22.235  1.00  0.78           O  
ATOM   7228  OD2 ASP A 434     -38.059 -22.863  23.650  1.00  0.78           O  
ATOM   7229  H   ASP A 434     -42.224 -24.590  25.046  1.00  0.78           H  
ATOM   7230  HA  ASP A 434     -41.740 -23.060  22.672  1.00  0.78           H  
ATOM   7231 1HB  ASP A 434     -40.490 -22.914  24.841  1.00  0.78           H  
ATOM   7232 2HB  ASP A 434     -39.726 -24.441  24.481  1.00  0.78           H  
ATOM   7233  N   VAL A 435     -41.693 -25.179  21.120  1.00  0.78           N  
ATOM   7234  CA  VAL A 435     -41.364 -26.070  20.022  1.00  0.78           C  
ATOM   7235  C   VAL A 435     -41.519 -25.380  18.657  1.00  0.78           C  
ATOM   7236  O   VAL A 435     -42.618 -24.967  18.288  1.00  0.78           O  
ATOM   7237  CB  VAL A 435     -42.283 -27.305  20.096  1.00  0.78           C  
ATOM   7238  CG1 VAL A 435     -42.005 -28.284  18.964  1.00  0.78           C  
ATOM   7239  CG2 VAL A 435     -42.100 -27.984  21.445  1.00  0.78           C  
ATOM   7240  H   VAL A 435     -42.614 -24.756  21.185  1.00  0.78           H  
ATOM   7241  HA  VAL A 435     -40.342 -26.388  20.142  1.00  0.78           H  
ATOM   7242  HB  VAL A 435     -43.319 -26.978  19.986  1.00  0.78           H  
ATOM   7243 1HG1 VAL A 435     -42.690 -29.125  19.042  1.00  0.78           H  
ATOM   7244 2HG1 VAL A 435     -42.151 -27.784  18.002  1.00  0.78           H  
ATOM   7245 3HG1 VAL A 435     -40.998 -28.651  19.025  1.00  0.78           H  
ATOM   7246 1HG2 VAL A 435     -42.749 -28.852  21.518  1.00  0.78           H  
ATOM   7247 2HG2 VAL A 435     -41.067 -28.287  21.537  1.00  0.78           H  
ATOM   7248 3HG2 VAL A 435     -42.348 -27.292  22.248  1.00  0.78           H  
ATOM   7249  N   ILE A 436     -40.422 -25.267  17.904  1.00  0.79           N  
ATOM   7250  CA  ILE A 436     -40.459 -24.653  16.577  1.00  0.79           C  
ATOM   7251  C   ILE A 436     -41.049 -25.625  15.572  1.00  0.79           C  
ATOM   7252  O   ILE A 436     -40.790 -26.827  15.634  1.00  0.79           O  
ATOM   7253  CB  ILE A 436     -39.068 -24.209  16.065  1.00  0.79           C  
ATOM   7254  CG1 ILE A 436     -39.238 -23.263  14.848  1.00  0.79           C  
ATOM   7255  CG2 ILE A 436     -38.276 -25.383  15.605  1.00  0.79           C  
ATOM   7256  CD1 ILE A 436     -38.000 -22.529  14.471  1.00  0.79           C  
ATOM   7257  H   ILE A 436     -39.544 -25.605  18.266  1.00  0.79           H  
ATOM   7258  HA  ILE A 436     -41.101 -23.773  16.616  1.00  0.79           H  
ATOM   7259  HB  ILE A 436     -38.525 -23.697  16.847  1.00  0.79           H  
ATOM   7260 1HG1 ILE A 436     -39.526 -23.857  13.982  1.00  0.79           H  
ATOM   7261 2HG1 ILE A 436     -40.028 -22.536  15.057  1.00  0.79           H  
ATOM   7262 1HG2 ILE A 436     -37.321 -25.039  15.241  1.00  0.79           H  
ATOM   7263 2HG2 ILE A 436     -38.120 -26.062  16.403  1.00  0.79           H  
ATOM   7264 3HG2 ILE A 436     -38.817 -25.882  14.799  1.00  0.79           H  
ATOM   7265 1HD1 ILE A 436     -38.199 -21.914  13.602  1.00  0.79           H  
ATOM   7266 2HD1 ILE A 436     -37.694 -21.907  15.287  1.00  0.79           H  
ATOM   7267 3HD1 ILE A 436     -37.215 -23.239  14.239  1.00  0.79           H  
ATOM   7268  N   ALA A 437     -41.818 -25.095  14.637  1.00  0.81           N  
ATOM   7269  CA  ALA A 437     -42.421 -25.871  13.565  1.00  0.81           C  
ATOM   7270  C   ALA A 437     -41.379 -26.529  12.678  1.00  0.81           C  
ATOM   7271  O   ALA A 437     -40.333 -25.944  12.369  1.00  0.81           O  
ATOM   7272  CB  ALA A 437     -43.320 -24.952  12.747  1.00  0.81           C  
ATOM   7273  H   ALA A 437     -41.990 -24.097  14.666  1.00  0.81           H  
ATOM   7274  HA  ALA A 437     -42.997 -26.677  13.996  1.00  0.81           H  
ATOM   7275 1HB  ALA A 437     -43.797 -25.520  11.946  1.00  0.81           H  
ATOM   7276 2HB  ALA A 437     -44.084 -24.511  13.382  1.00  0.81           H  
ATOM   7277 3HB  ALA A 437     -42.725 -24.162  12.328  1.00  0.81           H  
ATOM   7278  N   ARG A 438     -41.687 -27.733  12.189  1.00  0.84           N  
ATOM   7279  CA  ARG A 438     -40.763 -28.401  11.288  1.00  0.84           C  
ATOM   7280  C   ARG A 438     -40.887 -27.810   9.895  1.00  0.84           C  
ATOM   7281  O   ARG A 438     -41.617 -28.305   9.037  1.00  0.84           O  
ATOM   7282  CB  ARG A 438     -41.011 -29.898  11.248  1.00  0.84           C  
ATOM   7283  CG  ARG A 438     -40.760 -30.607  12.565  1.00  0.84           C  
ATOM   7284  CD  ARG A 438     -41.127 -32.041  12.529  1.00  0.84           C  
ATOM   7285  NE  ARG A 438     -42.557 -32.225  12.418  1.00  0.84           N  
ATOM   7286  CZ  ARG A 438     -43.168 -33.417  12.214  1.00  0.84           C  
ATOM   7287  NH1 ARG A 438     -42.484 -34.533  12.133  1.00  0.84           N  
ATOM   7288  NH2 ARG A 438     -44.463 -33.500  12.081  1.00  0.84           N  
ATOM   7289  H   ARG A 438     -42.557 -28.224  12.444  1.00  0.84           H  
ATOM   7290  HA  ARG A 438     -39.749 -28.230  11.638  1.00  0.84           H  
ATOM   7291 1HB  ARG A 438     -42.036 -30.101  10.941  1.00  0.84           H  
ATOM   7292 2HB  ARG A 438     -40.352 -30.348  10.509  1.00  0.84           H  
ATOM   7293 1HG  ARG A 438     -39.725 -30.550  12.824  1.00  0.84           H  
ATOM   7294 2HG  ARG A 438     -41.356 -30.115  13.330  1.00  0.84           H  
ATOM   7295 1HD  ARG A 438     -40.654 -32.506  11.662  1.00  0.84           H  
ATOM   7296 2HD  ARG A 438     -40.783 -32.528  13.436  1.00  0.84           H  
ATOM   7297  HE  ARG A 438     -43.149 -31.372  12.483  1.00  0.84           H  
ATOM   7298 1HH1 ARG A 438     -41.478 -34.533  12.220  1.00  0.84           H  
ATOM   7299 2HH1 ARG A 438     -43.002 -35.408  11.949  1.00  0.84           H  
ATOM   7300 1HH2 ARG A 438     -45.047 -32.638  12.118  1.00  0.84           H  
ATOM   7301 2HH2 ARG A 438     -44.853 -34.433  11.902  1.00  0.84           H  
ATOM   7302  N   ARG A 439     -40.244 -26.673   9.714  1.00  0.87           N  
ATOM   7303  CA  ARG A 439     -40.310 -25.947   8.458  1.00  0.87           C  
ATOM   7304  C   ARG A 439     -39.213 -26.402   7.503  1.00  0.87           C  
ATOM   7305  O   ARG A 439     -38.147 -26.846   7.935  1.00  0.87           O  
ATOM   7306  CB  ARG A 439     -40.241 -24.449   8.707  1.00  0.87           C  
ATOM   7307  CG  ARG A 439     -41.438 -23.937   9.491  1.00  0.87           C  
ATOM   7308  CD  ARG A 439     -41.414 -22.468   9.751  1.00  0.87           C  
ATOM   7309  NE  ARG A 439     -42.568 -22.053  10.537  1.00  0.87           N  
ATOM   7310  CZ  ARG A 439     -43.768 -21.788  10.007  1.00  0.87           C  
ATOM   7311  NH1 ARG A 439     -43.946 -21.892   8.704  1.00  0.87           N  
ATOM   7312  NH2 ARG A 439     -44.772 -21.433  10.776  1.00  0.87           N  
ATOM   7313  H   ARG A 439     -39.725 -26.304  10.510  1.00  0.87           H  
ATOM   7314  HA  ARG A 439     -41.273 -26.153   8.001  1.00  0.87           H  
ATOM   7315 1HB  ARG A 439     -39.349 -24.209   9.275  1.00  0.87           H  
ATOM   7316 2HB  ARG A 439     -40.189 -23.912   7.759  1.00  0.87           H  
ATOM   7317 1HG  ARG A 439     -42.357 -24.180   8.952  1.00  0.87           H  
ATOM   7318 2HG  ARG A 439     -41.443 -24.441  10.446  1.00  0.87           H  
ATOM   7319 1HD  ARG A 439     -40.541 -22.247  10.322  1.00  0.87           H  
ATOM   7320 2HD  ARG A 439     -41.402 -21.901   8.820  1.00  0.87           H  
ATOM   7321  HE  ARG A 439     -42.456 -21.940  11.562  1.00  0.87           H  
ATOM   7322 1HH1 ARG A 439     -43.177 -22.167   8.110  1.00  0.87           H  
ATOM   7323 2HH1 ARG A 439     -44.848 -21.697   8.297  1.00  0.87           H  
ATOM   7324 1HH2 ARG A 439     -44.636 -21.356  11.801  1.00  0.87           H  
ATOM   7325 2HH2 ARG A 439     -45.659 -21.240  10.348  1.00  0.87           H  
ATOM   7326  N   TRP A 440     -39.483 -26.274   6.209  1.00  0.90           N  
ATOM   7327  CA  TRP A 440     -38.526 -26.579   5.154  1.00  0.90           C  
ATOM   7328  C   TRP A 440     -37.586 -25.440   4.861  1.00  0.90           C  
ATOM   7329  O   TRP A 440     -37.945 -24.269   5.014  1.00  0.90           O  
ATOM   7330  CB  TRP A 440     -39.227 -26.938   3.842  1.00  0.90           C  
ATOM   7331  CG  TRP A 440     -39.779 -28.317   3.723  1.00  0.90           C  
ATOM   7332  CD1 TRP A 440     -39.304 -29.456   4.308  1.00  0.90           C  
ATOM   7333  CD2 TRP A 440     -40.934 -28.711   2.950  1.00  0.90           C  
ATOM   7334  NE1 TRP A 440     -40.061 -30.534   3.922  1.00  0.90           N  
ATOM   7335  CE2 TRP A 440     -41.070 -30.091   3.093  1.00  0.90           C  
ATOM   7336  CE3 TRP A 440     -41.848 -28.011   2.158  1.00  0.90           C  
ATOM   7337  CZ2 TRP A 440     -42.088 -30.793   2.474  1.00  0.90           C  
ATOM   7338  CZ3 TRP A 440     -42.872 -28.712   1.545  1.00  0.90           C  
ATOM   7339  CH2 TRP A 440     -42.989 -30.068   1.699  1.00  0.90           C  
ATOM   7340  H   TRP A 440     -40.391 -25.930   5.938  1.00  0.90           H  
ATOM   7341  HA  TRP A 440     -37.939 -27.434   5.474  1.00  0.90           H  
ATOM   7342 1HB  TRP A 440     -40.050 -26.241   3.682  1.00  0.90           H  
ATOM   7343 2HB  TRP A 440     -38.523 -26.792   3.020  1.00  0.90           H  
ATOM   7344  HD1 TRP A 440     -38.437 -29.506   4.966  1.00  0.90           H  
ATOM   7345  HE1 TRP A 440     -39.907 -31.490   4.209  1.00  0.90           H  
ATOM   7346  HE3 TRP A 440     -41.760 -26.932   2.034  1.00  0.90           H  
ATOM   7347  HZ2 TRP A 440     -42.200 -31.871   2.587  1.00  0.90           H  
ATOM   7348  HZ3 TRP A 440     -43.584 -28.157   0.935  1.00  0.90           H  
ATOM   7349  HH2 TRP A 440     -43.807 -30.588   1.202  1.00  0.90           H  
ATOM   7350  N   GLU A 441     -36.417 -25.791   4.353  1.00  0.95           N  
ATOM   7351  CA  GLU A 441     -35.448 -24.784   3.921  1.00  0.95           C  
ATOM   7352  C   GLU A 441     -34.903 -25.173   2.560  1.00  0.95           C  
ATOM   7353  O   GLU A 441     -34.981 -26.327   2.154  1.00  0.95           O  
ATOM   7354  CB  GLU A 441     -34.325 -24.660   4.941  1.00  0.95           C  
ATOM   7355  CG  GLU A 441     -33.537 -25.870   5.033  1.00  0.95           C  
ATOM   7356  CD  GLU A 441     -32.630 -25.892   6.151  1.00  0.95           C  
ATOM   7357  OE1 GLU A 441     -33.003 -25.359   7.150  1.00  0.95           O  
ATOM   7358  OE2 GLU A 441     -31.562 -26.437   6.057  1.00  0.95           O  
ATOM   7359  H   GLU A 441     -36.191 -26.798   4.321  1.00  0.95           H  
ATOM   7360  HA  GLU A 441     -35.946 -23.821   3.830  1.00  0.95           H  
ATOM   7361 1HB  GLU A 441     -33.660 -23.841   4.664  1.00  0.95           H  
ATOM   7362 2HB  GLU A 441     -34.740 -24.442   5.926  1.00  0.95           H  
ATOM   7363 1HG  GLU A 441     -34.231 -26.623   5.125  1.00  0.95           H  
ATOM   7364 2HG  GLU A 441     -32.992 -26.028   4.120  1.00  0.95           H  
ATOM   7365  N   HIS A 442     -34.321 -24.230   1.844  1.00  1.03           N  
ATOM   7366  CA  HIS A 442     -33.827 -24.549   0.510  1.00  1.03           C  
ATOM   7367  C   HIS A 442     -32.655 -25.517   0.486  1.00  1.03           C  
ATOM   7368  O   HIS A 442     -32.432 -26.201  -0.508  1.00  1.03           O  
ATOM   7369  CB  HIS A 442     -33.498 -23.272  -0.234  1.00  1.03           C  
ATOM   7370  CG  HIS A 442     -32.396 -22.428   0.314  1.00  1.03           C  
ATOM   7371  ND1 HIS A 442     -32.508 -21.723   1.496  1.00  1.03           N  
ATOM   7372  CD2 HIS A 442     -31.202 -22.096  -0.215  1.00  1.03           C  
ATOM   7373  CE1 HIS A 442     -31.417 -20.996   1.674  1.00  1.03           C  
ATOM   7374  NE2 HIS A 442     -30.607 -21.193   0.641  1.00  1.03           N  
ATOM   7375  H   HIS A 442     -34.248 -23.288   2.200  1.00  1.03           H  
ATOM   7376  HA  HIS A 442     -34.633 -25.027  -0.047  1.00  1.03           H  
ATOM   7377 1HB  HIS A 442     -33.224 -23.530  -1.256  1.00  1.03           H  
ATOM   7378 2HB  HIS A 442     -34.396 -22.669  -0.297  1.00  1.03           H  
ATOM   7379  HD2 HIS A 442     -30.811 -22.458  -1.160  1.00  1.03           H  
ATOM   7380  HE1 HIS A 442     -31.222 -20.328   2.516  1.00  1.03           H  
ATOM   7381  HE2 HIS A 442     -29.680 -20.730   0.488  1.00  1.03           H  
ATOM   7382  N   TYR A 443     -31.985 -25.698   1.610  1.00  1.15           N  
ATOM   7383  CA  TYR A 443     -30.873 -26.631   1.651  1.00  1.15           C  
ATOM   7384  C   TYR A 443     -31.401 -28.073   1.701  1.00  1.15           C  
ATOM   7385  O   TYR A 443     -30.694 -29.036   1.405  1.00  1.15           O  
ATOM   7386  CB  TYR A 443     -29.976 -26.318   2.827  1.00  1.15           C  
ATOM   7387  CG  TYR A 443     -29.261 -25.052   2.663  1.00  1.15           C  
ATOM   7388  CD1 TYR A 443     -29.750 -23.942   3.271  1.00  1.15           C  
ATOM   7389  CD2 TYR A 443     -28.100 -24.990   1.921  1.00  1.15           C  
ATOM   7390  CE1 TYR A 443     -29.091 -22.756   3.145  1.00  1.15           C  
ATOM   7391  CE2 TYR A 443     -27.436 -23.796   1.800  1.00  1.15           C  
ATOM   7392  CZ  TYR A 443     -27.942 -22.682   2.419  1.00  1.15           C  
ATOM   7393  OH  TYR A 443     -27.301 -21.498   2.316  1.00  1.15           O  
ATOM   7394  H   TYR A 443     -32.219 -25.147   2.425  1.00  1.15           H  
ATOM   7395  HA  TYR A 443     -30.294 -26.499   0.742  1.00  1.15           H  
ATOM   7396 1HB  TYR A 443     -30.564 -26.260   3.736  1.00  1.15           H  
ATOM   7397 2HB  TYR A 443     -29.240 -27.101   2.938  1.00  1.15           H  
ATOM   7398  HD1 TYR A 443     -30.671 -24.001   3.853  1.00  1.15           H  
ATOM   7399  HD2 TYR A 443     -27.710 -25.876   1.442  1.00  1.15           H  
ATOM   7400  HE1 TYR A 443     -29.481 -21.866   3.625  1.00  1.15           H  
ATOM   7401  HE2 TYR A 443     -26.511 -23.733   1.220  1.00  1.15           H  
ATOM   7402  HH  TYR A 443     -27.908 -20.774   2.505  1.00  1.15           H  
ATOM   7403  N   HIS A 444     -32.694 -28.228   1.968  1.00  1.35           N  
ATOM   7404  CA  HIS A 444     -33.304 -29.541   1.997  1.00  1.35           C  
ATOM   7405  C   HIS A 444     -33.472 -30.034   0.549  1.00  1.35           C  
ATOM   7406  O   HIS A 444     -33.707 -31.223   0.294  1.00  1.35           O  
ATOM   7407  CB  HIS A 444     -34.659 -29.512   2.727  1.00  1.35           C  
ATOM   7408  CG  HIS A 444     -34.610 -29.255   4.242  1.00  1.35           C  
ATOM   7409  ND1 HIS A 444     -35.735 -28.872   4.948  1.00  1.35           N  
ATOM   7410  CD2 HIS A 444     -33.596 -29.318   5.164  1.00  1.35           C  
ATOM   7411  CE1 HIS A 444     -35.425 -28.739   6.247  1.00  1.35           C  
ATOM   7412  NE2 HIS A 444     -34.139 -28.987   6.402  1.00  1.35           N  
ATOM   7413  H   HIS A 444     -33.290 -27.424   2.158  1.00  1.35           H  
ATOM   7414  HA  HIS A 444     -32.658 -30.226   2.513  1.00  1.35           H  
ATOM   7415 1HB  HIS A 444     -35.293 -28.755   2.273  1.00  1.35           H  
ATOM   7416 2HB  HIS A 444     -35.158 -30.466   2.576  1.00  1.35           H  
ATOM   7417  HD2 HIS A 444     -32.563 -29.561   4.978  1.00  1.35           H  
ATOM   7418  HE1 HIS A 444     -36.113 -28.440   7.041  1.00  1.35           H  
ATOM   7419  HE2 HIS A 444     -33.620 -28.916   7.309  1.00  1.35           H  
ATOM   7420  N   ASN A 445     -33.378 -29.094  -0.408  1.00  1.65           N  
ATOM   7421  CA  ASN A 445     -33.558 -29.361  -1.824  1.00  1.65           C  
ATOM   7422  C   ASN A 445     -32.242 -29.329  -2.619  1.00  1.65           C  
ATOM   7423  O   ASN A 445     -32.266 -29.214  -3.847  1.00  1.65           O  
ATOM   7424  CB  ASN A 445     -34.545 -28.364  -2.398  1.00  1.65           C  
ATOM   7425  CG  ASN A 445     -35.941 -28.552  -1.854  1.00  1.65           C  
ATOM   7426  OD1 ASN A 445     -36.444 -29.679  -1.782  1.00  1.65           O  
ATOM   7427  ND2 ASN A 445     -36.574 -27.471  -1.469  1.00  1.65           N  
ATOM   7428  H   ASN A 445     -33.151 -28.131  -0.166  1.00  1.65           H  
ATOM   7429  HA  ASN A 445     -33.972 -30.364  -1.933  1.00  1.65           H  
ATOM   7430 1HB  ASN A 445     -34.209 -27.348  -2.170  1.00  1.65           H  
ATOM   7431 2HB  ASN A 445     -34.572 -28.466  -3.478  1.00  1.65           H  
ATOM   7432 1HD2 ASN A 445     -37.502 -27.539  -1.100  1.00  1.65           H  
ATOM   7433 2HD2 ASN A 445     -36.128 -26.580  -1.536  1.00  1.65           H  
ATOM   7434  N   LEU A 446     -31.093 -29.440  -1.944  1.00  2.09           N  
ATOM   7435  CA  LEU A 446     -29.819 -29.411  -2.670  1.00  2.09           C  
ATOM   7436  C   LEU A 446     -29.716 -30.493  -3.749  1.00  2.09           C  
ATOM   7437  O   LEU A 446     -29.918 -31.678  -3.484  1.00  2.09           O  
ATOM   7438  CB  LEU A 446     -28.681 -29.610  -1.665  1.00  2.09           C  
ATOM   7439  CG  LEU A 446     -28.427 -28.451  -0.748  1.00  2.09           C  
ATOM   7440  CD1 LEU A 446     -27.529 -28.895   0.362  1.00  2.09           C  
ATOM   7441  CD2 LEU A 446     -27.788 -27.324  -1.528  1.00  2.09           C  
ATOM   7442  H   LEU A 446     -31.087 -29.509  -0.924  1.00  2.09           H  
ATOM   7443  HA  LEU A 446     -29.720 -28.435  -3.143  1.00  2.09           H  
ATOM   7444 1HB  LEU A 446     -28.913 -30.473  -1.043  1.00  2.09           H  
ATOM   7445 2HB  LEU A 446     -27.757 -29.817  -2.211  1.00  2.09           H  
ATOM   7446  HG  LEU A 446     -29.337 -28.117  -0.350  1.00  2.09           H  
ATOM   7447 1HD1 LEU A 446     -27.329 -28.077   1.040  1.00  2.09           H  
ATOM   7448 2HD1 LEU A 446     -28.012 -29.706   0.913  1.00  2.09           H  
ATOM   7449 3HD1 LEU A 446     -26.624 -29.249  -0.055  1.00  2.09           H  
ATOM   7450 1HD2 LEU A 446     -27.603 -26.478  -0.869  1.00  2.09           H  
ATOM   7451 2HD2 LEU A 446     -26.845 -27.671  -1.952  1.00  2.09           H  
ATOM   7452 3HD2 LEU A 446     -28.457 -27.017  -2.332  1.00  2.09           H  
ATOM   7453  N   GLY A 447     -29.362 -30.067  -4.964  1.00  2.69           N  
ATOM   7454  CA  GLY A 447     -29.198 -30.953  -6.120  1.00  2.69           C  
ATOM   7455  C   GLY A 447     -28.011 -31.908  -6.001  1.00  2.69           C  
ATOM   7456  O   GLY A 447     -28.157 -33.124  -6.180  1.00  2.69           O  
ATOM   7457  H   GLY A 447     -29.224 -29.076  -5.094  1.00  2.69           H  
ATOM   7458 1HA  GLY A 447     -30.113 -31.531  -6.251  1.00  2.69           H  
ATOM   7459 2HA  GLY A 447     -29.083 -30.346  -7.018  1.00  2.69           H  
ATOM   7460  N   GLU A 448     -26.839 -31.319  -5.739  1.00  3.45           N  
ATOM   7461  CA  GLU A 448     -25.557 -32.014  -5.655  1.00  3.45           C  
ATOM   7462  C   GLU A 448     -24.606 -31.240  -4.750  1.00  3.45           C  
ATOM   7463  O   GLU A 448     -24.733 -30.024  -4.595  1.00  3.45           O  
ATOM   7464  CB  GLU A 448     -24.957 -32.214  -7.061  1.00  3.45           C  
ATOM   7465  CG  GLU A 448     -23.644 -33.039  -7.118  1.00  3.45           C  
ATOM   7466  CD  GLU A 448     -23.803 -34.447  -6.568  1.00  3.45           C  
ATOM   7467  OE1 GLU A 448     -23.862 -34.581  -5.356  1.00  3.45           O  
ATOM   7468  OE2 GLU A 448     -23.857 -35.378  -7.340  1.00  3.45           O  
ATOM   7469  H   GLU A 448     -26.842 -30.321  -5.595  1.00  3.45           H  
ATOM   7470  HA  GLU A 448     -25.710 -32.979  -5.201  1.00  3.45           H  
ATOM   7471 1HB  GLU A 448     -25.688 -32.713  -7.697  1.00  3.45           H  
ATOM   7472 2HB  GLU A 448     -24.752 -31.240  -7.505  1.00  3.45           H  
ATOM   7473 1HG  GLU A 448     -23.347 -33.117  -8.162  1.00  3.45           H  
ATOM   7474 2HG  GLU A 448     -22.847 -32.520  -6.597  1.00  3.45           H  
ATOM   7475  N   SER A 449     -23.673 -31.958  -4.134  1.00  4.32           N  
ATOM   7476  CA  SER A 449     -22.700 -31.319  -3.254  1.00  4.32           C  
ATOM   7477  C   SER A 449     -21.511 -30.733  -3.995  1.00  4.32           C  
ATOM   7478  O   SER A 449     -21.005 -31.299  -4.970  1.00  4.32           O  
ATOM   7479  CB  SER A 449     -22.213 -32.302  -2.210  1.00  4.32           C  
ATOM   7480  OG  SER A 449     -23.265 -32.707  -1.371  1.00  4.32           O  
ATOM   7481  H   SER A 449     -23.639 -32.962  -4.332  1.00  4.32           H  
ATOM   7482  HA  SER A 449     -23.193 -30.493  -2.757  1.00  4.32           H  
ATOM   7483 1HB  SER A 449     -21.770 -33.169  -2.696  1.00  4.32           H  
ATOM   7484 2HB  SER A 449     -21.436 -31.822  -1.613  1.00  4.32           H  
ATOM   7485  HG  SER A 449     -23.746 -31.874  -1.145  1.00  4.32           H  
ATOM   7486  N   GLU A 450     -21.000 -29.623  -3.482  1.00  5.21           N  
ATOM   7487  CA  GLU A 450     -19.850 -28.979  -4.087  1.00  5.21           C  
ATOM   7488  C   GLU A 450     -18.586 -29.604  -3.548  1.00  5.21           C  
ATOM   7489  O   GLU A 450     -17.932 -29.048  -2.671  1.00  5.21           O  
ATOM   7490  CB  GLU A 450     -19.859 -27.472  -3.820  1.00  5.21           C  
ATOM   7491  CG  GLU A 450     -21.012 -26.699  -4.479  1.00  5.21           C  
ATOM   7492  CD  GLU A 450     -20.886 -26.563  -5.989  1.00  5.21           C  
ATOM   7493  OE1 GLU A 450     -19.872 -26.931  -6.526  1.00  5.21           O  
ATOM   7494  OE2 GLU A 450     -21.810 -26.082  -6.597  1.00  5.21           O  
ATOM   7495  H   GLU A 450     -21.394 -29.206  -2.637  1.00  5.21           H  
ATOM   7496  HA  GLU A 450     -19.881 -29.142  -5.164  1.00  5.21           H  
ATOM   7497 1HB  GLU A 450     -19.904 -27.294  -2.750  1.00  5.21           H  
ATOM   7498 2HB  GLU A 450     -18.925 -27.040  -4.177  1.00  5.21           H  
ATOM   7499 1HG  GLU A 450     -21.945 -27.216  -4.250  1.00  5.21           H  
ATOM   7500 2HG  GLU A 450     -21.064 -25.705  -4.030  1.00  5.21           H  
ATOM   7501  N   SER A 451     -18.262 -30.790  -4.049  1.00  6.04           N  
ATOM   7502  CA  SER A 451     -17.094 -31.480  -3.529  1.00  6.04           C  
ATOM   7503  C   SER A 451     -15.948 -30.491  -3.572  1.00  6.04           C  
ATOM   7504  O   SER A 451     -15.735 -29.828  -4.590  1.00  6.04           O  
ATOM   7505  CB  SER A 451     -16.771 -32.703  -4.357  1.00  6.04           C  
ATOM   7506  OG  SER A 451     -15.601 -33.316  -3.898  1.00  6.04           O  
ATOM   7507  H   SER A 451     -18.878 -31.190  -4.756  1.00  6.04           H  
ATOM   7508  HA  SER A 451     -17.273 -31.770  -2.494  1.00  6.04           H  
ATOM   7509 1HB  SER A 451     -17.601 -33.407  -4.312  1.00  6.04           H  
ATOM   7510 2HB  SER A 451     -16.645 -32.409  -5.398  1.00  6.04           H  
ATOM   7511  HG  SER A 451     -14.928 -32.615  -3.877  1.00  6.04           H  
ATOM   7512  N   ASP A 452     -15.209 -30.386  -2.473  1.00  6.70           N  
ATOM   7513  CA  ASP A 452     -14.145 -29.401  -2.408  1.00  6.70           C  
ATOM   7514  C   ASP A 452     -13.114 -29.585  -3.504  1.00  6.70           C  
ATOM   7515  O   ASP A 452     -12.660 -30.695  -3.802  1.00  6.70           O  
ATOM   7516  CB  ASP A 452     -13.455 -29.430  -1.037  1.00  6.70           C  
ATOM   7517  CG  ASP A 452     -14.310 -28.834   0.138  1.00  6.70           C  
ATOM   7518  OD1 ASP A 452     -15.340 -28.223  -0.098  1.00  6.70           O  
ATOM   7519  OD2 ASP A 452     -13.899 -29.000   1.259  1.00  6.70           O  
ATOM   7520  H   ASP A 452     -15.416 -30.966  -1.673  1.00  6.70           H  
ATOM   7521  HA  ASP A 452     -14.596 -28.416  -2.536  1.00  6.70           H  
ATOM   7522 1HB  ASP A 452     -13.198 -30.461  -0.787  1.00  6.70           H  
ATOM   7523 2HB  ASP A 452     -12.518 -28.873  -1.101  1.00  6.70           H  
ATOM   7524  N   ASP A 453     -12.690 -28.473  -4.075  1.00  7.12           N  
ATOM   7525  CA  ASP A 453     -11.682 -28.546  -5.103  1.00  7.12           C  
ATOM   7526  C   ASP A 453     -10.326 -28.677  -4.465  1.00  7.12           C  
ATOM   7527  O   ASP A 453      -9.738 -27.693  -4.028  1.00  7.12           O  
ATOM   7528  CB  ASP A 453     -11.685 -27.313  -5.998  1.00  7.12           C  
ATOM   7529  CG  ASP A 453     -10.666 -27.419  -7.141  1.00  7.12           C  
ATOM   7530  OD1 ASP A 453      -9.967 -28.425  -7.218  1.00  7.12           O  
ATOM   7531  OD2 ASP A 453     -10.558 -26.472  -7.894  1.00  7.12           O  
ATOM   7532  H   ASP A 453     -13.092 -27.585  -3.806  1.00  7.12           H  
ATOM   7533  HA  ASP A 453     -11.868 -29.427  -5.717  1.00  7.12           H  
ATOM   7534 1HB  ASP A 453     -12.680 -27.175  -6.425  1.00  7.12           H  
ATOM   7535 2HB  ASP A 453     -11.457 -26.428  -5.402  1.00  7.12           H  
ATOM   7536  N   ASN A 454      -9.798 -29.885  -4.477  1.00  7.27           N  
ATOM   7537  CA  ASN A 454      -8.502 -30.155  -3.867  1.00  7.27           C  
ATOM   7538  C   ASN A 454      -7.385 -29.275  -4.462  1.00  7.27           C  
ATOM   7539  O   ASN A 454      -6.436 -28.910  -3.761  1.00  7.27           O  
ATOM   7540  CB  ASN A 454      -8.142 -31.622  -4.016  1.00  7.27           C  
ATOM   7541  CG  ASN A 454      -8.942 -32.521  -3.103  1.00  7.27           C  
ATOM   7542  OD1 ASN A 454      -9.519 -32.074  -2.104  1.00  7.27           O  
ATOM   7543  ND2 ASN A 454      -8.985 -33.789  -3.431  1.00  7.27           N  
ATOM   7544  H   ASN A 454     -10.388 -30.631  -4.835  1.00  7.27           H  
ATOM   7545  HA  ASN A 454      -8.577 -29.927  -2.807  1.00  7.27           H  
ATOM   7546 1HB  ASN A 454      -8.311 -31.929  -5.050  1.00  7.27           H  
ATOM   7547 2HB  ASN A 454      -7.081 -31.757  -3.805  1.00  7.27           H  
ATOM   7548 1HD2 ASN A 454      -9.502 -34.433  -2.867  1.00  7.27           H  
ATOM   7549 2HD2 ASN A 454      -8.506 -34.111  -4.247  1.00  7.27           H  
ATOM   7550  N   GLU A 455      -7.513 -28.870  -5.734  1.00  7.10           N  
ATOM   7551  CA  GLU A 455      -6.477 -28.060  -6.379  1.00  7.10           C  
ATOM   7552  C   GLU A 455      -6.393 -26.690  -5.712  1.00  7.10           C  
ATOM   7553  O   GLU A 455      -5.360 -26.020  -5.755  1.00  7.10           O  
ATOM   7554  CB  GLU A 455      -6.737 -27.904  -7.879  1.00  7.10           C  
ATOM   7555  CG  GLU A 455      -6.613 -29.203  -8.694  1.00  7.10           C  
ATOM   7556  CD  GLU A 455      -5.226 -29.794  -8.709  1.00  7.10           C  
ATOM   7557  OE1 GLU A 455      -4.295 -29.086  -9.014  1.00  7.10           O  
ATOM   7558  OE2 GLU A 455      -5.100 -30.961  -8.413  1.00  7.10           O  
ATOM   7559  H   GLU A 455      -8.365 -29.085  -6.270  1.00  7.10           H  
ATOM   7560  HA  GLU A 455      -5.518 -28.559  -6.249  1.00  7.10           H  
ATOM   7561 1HB  GLU A 455      -7.739 -27.504  -8.031  1.00  7.10           H  
ATOM   7562 2HB  GLU A 455      -6.037 -27.180  -8.292  1.00  7.10           H  
ATOM   7563 1HG  GLU A 455      -7.304 -29.935  -8.273  1.00  7.10           H  
ATOM   7564 2HG  GLU A 455      -6.927 -29.001  -9.717  1.00  7.10           H  
ATOM   7565  N   ASN A 456      -7.507 -26.267  -5.125  1.00  6.64           N  
ATOM   7566  CA  ASN A 456      -7.647 -24.990  -4.469  1.00  6.64           C  
ATOM   7567  C   ASN A 456      -8.095 -25.197  -3.017  1.00  6.64           C  
ATOM   7568  O   ASN A 456      -8.791 -24.351  -2.446  1.00  6.64           O  
ATOM   7569  CB  ASN A 456      -8.621 -24.112  -5.235  1.00  6.64           C  
ATOM   7570  CG  ASN A 456      -8.093 -23.699  -6.600  1.00  6.64           C  
ATOM   7571  OD1 ASN A 456      -7.245 -22.800  -6.676  1.00  6.64           O  
ATOM   7572  ND2 ASN A 456      -8.566 -24.313  -7.664  1.00  6.64           N  
ATOM   7573  H   ASN A 456      -8.315 -26.887  -5.095  1.00  6.64           H  
ATOM   7574  HA  ASN A 456      -6.673 -24.499  -4.441  1.00  6.64           H  
ATOM   7575 1HB  ASN A 456      -9.557 -24.661  -5.378  1.00  6.64           H  
ATOM   7576 2HB  ASN A 456      -8.847 -23.220  -4.653  1.00  6.64           H  
ATOM   7577 1HD2 ASN A 456      -8.237 -24.062  -8.572  1.00  6.64           H  
ATOM   7578 2HD2 ASN A 456      -9.268 -25.054  -7.587  1.00  6.64           H  
ATOM   7579  N   GLN A 457      -7.607 -26.286  -2.386  1.00  6.00           N  
ATOM   7580  CA  GLN A 457      -7.920 -26.634  -0.984  1.00  6.00           C  
ATOM   7581  C   GLN A 457      -7.543 -25.547   0.021  1.00  6.00           C  
ATOM   7582  O   GLN A 457      -7.983 -25.570   1.167  1.00  6.00           O  
ATOM   7583  CB  GLN A 457      -7.218 -27.932  -0.572  1.00  6.00           C  
ATOM   7584  CG  GLN A 457      -5.704 -27.833  -0.487  1.00  6.00           C  
ATOM   7585  CD  GLN A 457      -5.054 -29.168  -0.141  1.00  6.00           C  
ATOM   7586  OE1 GLN A 457      -5.335 -29.763   0.909  1.00  6.00           O  
ATOM   7587  NE2 GLN A 457      -4.185 -29.649  -1.024  1.00  6.00           N  
ATOM   7588  H   GLN A 457      -7.041 -26.954  -2.916  1.00  6.00           H  
ATOM   7589  HA  GLN A 457      -8.997 -26.793  -0.916  1.00  6.00           H  
ATOM   7590 1HB  GLN A 457      -7.590 -28.253   0.398  1.00  6.00           H  
ATOM   7591 2HB  GLN A 457      -7.449 -28.708  -1.280  1.00  6.00           H  
ATOM   7592 1HG  GLN A 457      -5.327 -27.511  -1.461  1.00  6.00           H  
ATOM   7593 2HG  GLN A 457      -5.432 -27.111   0.280  1.00  6.00           H  
ATOM   7594 1HE2 GLN A 457      -3.730 -30.522  -0.855  1.00  6.00           H  
ATOM   7595 2HE2 GLN A 457      -3.990 -29.137  -1.865  1.00  6.00           H  
ATOM   7596  N   GLU A 458      -6.701 -24.622  -0.418  1.00  5.26           N  
ATOM   7597  CA  GLU A 458      -6.218 -23.480   0.340  1.00  5.26           C  
ATOM   7598  C   GLU A 458      -7.323 -22.463   0.677  1.00  5.26           C  
ATOM   7599  O   GLU A 458      -7.145 -21.615   1.548  1.00  5.26           O  
ATOM   7600  CB  GLU A 458      -5.162 -22.760  -0.472  1.00  5.26           C  
ATOM   7601  CG  GLU A 458      -3.874 -23.478  -0.708  1.00  5.26           C  
ATOM   7602  CD  GLU A 458      -2.961 -22.643  -1.578  1.00  5.26           C  
ATOM   7603  OE1 GLU A 458      -3.395 -21.605  -2.053  1.00  5.26           O  
ATOM   7604  OE2 GLU A 458      -1.825 -23.006  -1.774  1.00  5.26           O  
ATOM   7605  H   GLU A 458      -6.394 -24.712  -1.373  1.00  5.26           H  
ATOM   7606  HA  GLU A 458      -5.788 -23.839   1.276  1.00  5.26           H  
ATOM   7607 1HB  GLU A 458      -5.577 -22.517  -1.440  1.00  5.26           H  
ATOM   7608 2HB  GLU A 458      -4.927 -21.856   0.024  1.00  5.26           H  
ATOM   7609 1HG  GLU A 458      -3.387 -23.676   0.245  1.00  5.26           H  
ATOM   7610 2HG  GLU A 458      -4.080 -24.431  -1.196  1.00  5.26           H  
ATOM   7611  N   GLY A 459      -8.423 -22.477  -0.075  1.00  4.53           N  
ATOM   7612  CA  GLY A 459      -9.510 -21.530   0.157  1.00  4.53           C  
ATOM   7613  C   GLY A 459     -10.532 -22.146   1.107  1.00  4.53           C  
ATOM   7614  O   GLY A 459     -10.183 -22.957   1.964  1.00  4.53           O  
ATOM   7615  H   GLY A 459      -8.526 -23.184  -0.805  1.00  4.53           H  
ATOM   7616 1HA  GLY A 459      -9.117 -20.607   0.582  1.00  4.53           H  
ATOM   7617 2HA  GLY A 459      -9.987 -21.282  -0.789  1.00  4.53           H  
ATOM   7618  N   VAL A 460     -11.794 -21.738   0.989  1.00  3.89           N  
ATOM   7619  CA  VAL A 460     -12.810 -22.275   1.883  1.00  3.89           C  
ATOM   7620  C   VAL A 460     -14.157 -22.295   1.167  1.00  3.89           C  
ATOM   7621  O   VAL A 460     -14.447 -21.432   0.340  1.00  3.89           O  
ATOM   7622  CB  VAL A 460     -12.917 -21.434   3.168  1.00  3.89           C  
ATOM   7623  CG1 VAL A 460     -13.516 -20.082   2.851  1.00  3.89           C  
ATOM   7624  CG2 VAL A 460     -13.701 -22.204   4.269  1.00  3.89           C  
ATOM   7625  H   VAL A 460     -12.045 -21.066   0.279  1.00  3.89           H  
ATOM   7626  HA  VAL A 460     -12.540 -23.298   2.152  1.00  3.89           H  
ATOM   7627  HB  VAL A 460     -11.918 -21.240   3.528  1.00  3.89           H  
ATOM   7628 1HG1 VAL A 460     -13.540 -19.478   3.757  1.00  3.89           H  
ATOM   7629 2HG1 VAL A 460     -12.902 -19.583   2.103  1.00  3.89           H  
ATOM   7630 3HG1 VAL A 460     -14.526 -20.201   2.465  1.00  3.89           H  
ATOM   7631 1HG2 VAL A 460     -13.743 -21.605   5.162  1.00  3.89           H  
ATOM   7632 2HG2 VAL A 460     -14.677 -22.429   3.990  1.00  3.89           H  
ATOM   7633 3HG2 VAL A 460     -13.179 -23.139   4.481  1.00  3.89           H  
ATOM   7634  N   SER A 461     -14.993 -23.250   1.544  1.00  3.39           N  
ATOM   7635  CA  SER A 461     -16.345 -23.439   1.029  1.00  3.39           C  
ATOM   7636  C   SER A 461     -17.394 -22.775   1.938  1.00  3.39           C  
ATOM   7637  O   SER A 461     -18.593 -23.015   1.814  1.00  3.39           O  
ATOM   7638  CB  SER A 461     -16.599 -24.925   0.886  1.00  3.39           C  
ATOM   7639  OG  SER A 461     -15.702 -25.483  -0.044  1.00  3.39           O  
ATOM   7640  H   SER A 461     -14.659 -23.921   2.225  1.00  3.39           H  
ATOM   7641  HA  SER A 461     -16.409 -22.977   0.042  1.00  3.39           H  
ATOM   7642 1HB  SER A 461     -16.474 -25.410   1.855  1.00  3.39           H  
ATOM   7643 2HB  SER A 461     -17.626 -25.095   0.561  1.00  3.39           H  
ATOM   7644  HG  SER A 461     -15.774 -26.474   0.036  1.00  3.39           H  
ATOM   7645  N   SER A 462     -16.917 -21.972   2.885  1.00  3.00           N  
ATOM   7646  CA  SER A 462     -17.755 -21.314   3.881  1.00  3.00           C  
ATOM   7647  C   SER A 462     -18.694 -22.343   4.447  1.00  3.00           C  
ATOM   7648  O   SER A 462     -18.273 -23.472   4.701  1.00  3.00           O  
ATOM   7649  CB  SER A 462     -18.545 -20.182   3.265  1.00  3.00           C  
ATOM   7650  OG  SER A 462     -19.225 -19.457   4.255  1.00  3.00           O  
ATOM   7651  H   SER A 462     -15.926 -21.806   2.894  1.00  3.00           H  
ATOM   7652  HA  SER A 462     -17.124 -20.926   4.679  1.00  3.00           H  
ATOM   7653 1HB  SER A 462     -17.872 -19.529   2.717  1.00  3.00           H  
ATOM   7654 2HB  SER A 462     -19.263 -20.580   2.544  1.00  3.00           H  
ATOM   7655  HG  SER A 462     -18.547 -19.010   4.773  1.00  3.00           H  
ATOM   7656  N   ILE A 463     -19.950 -21.962   4.647  1.00  2.72           N  
ATOM   7657  CA  ILE A 463     -20.940 -22.959   5.024  1.00  2.72           C  
ATOM   7658  C   ILE A 463     -21.948 -23.166   3.879  1.00  2.72           C  
ATOM   7659  O   ILE A 463     -22.083 -24.273   3.347  1.00  2.72           O  
ATOM   7660  CB  ILE A 463     -21.679 -22.613   6.316  1.00  2.72           C  
ATOM   7661  CG1 ILE A 463     -20.695 -22.385   7.491  1.00  2.72           C  
ATOM   7662  CG2 ILE A 463     -22.565 -23.804   6.622  1.00  2.72           C  
ATOM   7663  CD1 ILE A 463     -19.849 -23.571   7.831  1.00  2.72           C  
ATOM   7664  H   ILE A 463     -20.212 -20.991   4.486  1.00  2.72           H  
ATOM   7665  HA  ILE A 463     -20.431 -23.902   5.192  1.00  2.72           H  
ATOM   7666  HB  ILE A 463     -22.285 -21.715   6.197  1.00  2.72           H  
ATOM   7667 1HG1 ILE A 463     -20.043 -21.556   7.235  1.00  2.72           H  
ATOM   7668 2HG1 ILE A 463     -21.264 -22.112   8.376  1.00  2.72           H  
ATOM   7669 1HG2 ILE A 463     -23.109 -23.641   7.527  1.00  2.72           H  
ATOM   7670 2HG2 ILE A 463     -23.260 -23.953   5.804  1.00  2.72           H  
ATOM   7671 3HG2 ILE A 463     -21.950 -24.696   6.739  1.00  2.72           H  
ATOM   7672 1HD1 ILE A 463     -19.190 -23.324   8.669  1.00  2.72           H  
ATOM   7673 2HD1 ILE A 463     -20.503 -24.386   8.109  1.00  2.72           H  
ATOM   7674 3HD1 ILE A 463     -19.249 -23.865   6.979  1.00  2.72           H  
ATOM   7675  N   HIS A 464     -22.612 -22.090   3.433  1.00  2.50           N  
ATOM   7676  CA  HIS A 464     -23.609 -22.237   2.360  1.00  2.50           C  
ATOM   7677  C   HIS A 464     -23.083 -22.769   1.021  1.00  2.50           C  
ATOM   7678  O   HIS A 464     -23.845 -23.359   0.253  1.00  2.50           O  
ATOM   7679  CB  HIS A 464     -24.335 -20.913   2.096  1.00  2.50           C  
ATOM   7680  CG  HIS A 464     -23.495 -19.762   1.581  1.00  2.50           C  
ATOM   7681  ND1 HIS A 464     -22.685 -19.024   2.402  1.00  2.50           N  
ATOM   7682  CD2 HIS A 464     -23.393 -19.201   0.352  1.00  2.50           C  
ATOM   7683  CE1 HIS A 464     -22.104 -18.060   1.711  1.00  2.50           C  
ATOM   7684  NE2 HIS A 464     -22.514 -18.139   0.460  1.00  2.50           N  
ATOM   7685  H   HIS A 464     -22.505 -21.179   3.895  1.00  2.50           H  
ATOM   7686  HA  HIS A 464     -24.367 -22.944   2.702  1.00  2.50           H  
ATOM   7687 1HB  HIS A 464     -25.096 -21.086   1.342  1.00  2.50           H  
ATOM   7688 2HB  HIS A 464     -24.835 -20.603   2.999  1.00  2.50           H  
ATOM   7689  HD1 HIS A 464     -22.603 -19.167   3.400  1.00  2.50           H  
ATOM   7690  HD2 HIS A 464     -23.857 -19.431  -0.610  1.00  2.50           H  
ATOM   7691  HE1 HIS A 464     -21.419 -17.367   2.201  1.00  2.50           H  
ATOM   7692  N   GLU A 465     -21.790 -22.614   0.744  1.00  2.31           N  
ATOM   7693  CA  GLU A 465     -21.246 -23.093  -0.525  1.00  2.31           C  
ATOM   7694  C   GLU A 465     -20.788 -24.550  -0.461  1.00  2.31           C  
ATOM   7695  O   GLU A 465     -20.249 -25.055  -1.439  1.00  2.31           O  
ATOM   7696  CB  GLU A 465     -20.088 -22.218  -1.035  1.00  2.31           C  
ATOM   7697  CG  GLU A 465     -20.430 -20.778  -1.413  1.00  2.31           C  
ATOM   7698  CD  GLU A 465     -21.315 -20.658  -2.649  1.00  2.31           C  
ATOM   7699  OE1 GLU A 465     -21.235 -21.508  -3.495  1.00  2.31           O  
ATOM   7700  OE2 GLU A 465     -22.020 -19.680  -2.784  1.00  2.31           O  
ATOM   7701  H   GLU A 465     -21.181 -22.155   1.409  1.00  2.31           H  
ATOM   7702  HA  GLU A 465     -22.040 -23.036  -1.269  1.00  2.31           H  
ATOM   7703 1HB  GLU A 465     -19.319 -22.163  -0.292  1.00  2.31           H  
ATOM   7704 2HB  GLU A 465     -19.648 -22.690  -1.913  1.00  2.31           H  
ATOM   7705 1HG  GLU A 465     -20.929 -20.320  -0.569  1.00  2.31           H  
ATOM   7706 2HG  GLU A 465     -19.504 -20.232  -1.583  1.00  2.31           H  
ATOM   7707  N   ILE A 466     -20.966 -25.229   0.679  1.00  2.11           N  
ATOM   7708  CA  ILE A 466     -20.558 -26.629   0.764  1.00  2.11           C  
ATOM   7709  C   ILE A 466     -21.529 -27.506  -0.035  1.00  2.11           C  
ATOM   7710  O   ILE A 466     -21.122 -28.399  -0.779  1.00  2.11           O  
ATOM   7711  CB  ILE A 466     -20.531 -27.125   2.222  1.00  2.11           C  
ATOM   7712  CG1 ILE A 466     -19.463 -26.376   3.021  1.00  2.11           C  
ATOM   7713  CG2 ILE A 466     -20.219 -28.621   2.232  1.00  2.11           C  
ATOM   7714  CD1 ILE A 466     -19.560 -26.596   4.521  1.00  2.11           C  
ATOM   7715  H   ILE A 466     -21.392 -24.779   1.490  1.00  2.11           H  
ATOM   7716  HA  ILE A 466     -19.562 -26.735   0.334  1.00  2.11           H  
ATOM   7717  HB  ILE A 466     -21.495 -26.935   2.692  1.00  2.11           H  
ATOM   7718 1HG1 ILE A 466     -18.480 -26.694   2.687  1.00  2.11           H  
ATOM   7719 2HG1 ILE A 466     -19.565 -25.301   2.829  1.00  2.11           H  
ATOM   7720 1HG2 ILE A 466     -20.201 -28.984   3.258  1.00  2.11           H  
ATOM   7721 2HG2 ILE A 466     -20.966 -29.155   1.673  1.00  2.11           H  
ATOM   7722 3HG2 ILE A 466     -19.243 -28.786   1.769  1.00  2.11           H  
ATOM   7723 1HD1 ILE A 466     -18.775 -26.025   5.022  1.00  2.11           H  
ATOM   7724 2HD1 ILE A 466     -20.535 -26.257   4.872  1.00  2.11           H  
ATOM   7725 3HD1 ILE A 466     -19.439 -27.653   4.747  1.00  2.11           H  
ATOM   7726  N   GLY A 467     -22.828 -27.300   0.180  1.00  1.90           N  
ATOM   7727  CA  GLY A 467     -23.847 -28.065  -0.531  1.00  1.90           C  
ATOM   7728  C   GLY A 467     -23.971 -29.517  -0.055  1.00  1.90           C  
ATOM   7729  O   GLY A 467     -24.478 -30.363  -0.788  1.00  1.90           O  
ATOM   7730  H   GLY A 467     -23.105 -26.559   0.810  1.00  1.90           H  
ATOM   7731 1HA  GLY A 467     -24.807 -27.564  -0.410  1.00  1.90           H  
ATOM   7732 2HA  GLY A 467     -23.625 -28.051  -1.598  1.00  1.90           H  
ATOM   7733  N   LYS A 468     -23.542 -29.811   1.167  1.00  1.70           N  
ATOM   7734  CA  LYS A 468     -23.586 -31.185   1.670  1.00  1.70           C  
ATOM   7735  C   LYS A 468     -24.984 -31.791   1.571  1.00  1.70           C  
ATOM   7736  O   LYS A 468     -25.958 -31.181   2.008  1.00  1.70           O  
ATOM   7737  CB  LYS A 468     -23.121 -31.251   3.126  1.00  1.70           C  
ATOM   7738  CG  LYS A 468     -23.048 -32.672   3.675  1.00  1.70           C  
ATOM   7739  CD  LYS A 468     -22.527 -32.712   5.094  1.00  1.70           C  
ATOM   7740  CE  LYS A 468     -22.562 -34.136   5.644  1.00  1.70           C  
ATOM   7741  NZ  LYS A 468     -21.637 -35.043   4.900  1.00  1.70           N  
ATOM   7742  H   LYS A 468     -23.153 -29.078   1.741  1.00  1.70           H  
ATOM   7743  HA  LYS A 468     -22.913 -31.793   1.067  1.00  1.70           H  
ATOM   7744 1HB  LYS A 468     -22.134 -30.804   3.218  1.00  1.70           H  
ATOM   7745 2HB  LYS A 468     -23.805 -30.679   3.756  1.00  1.70           H  
ATOM   7746 1HG  LYS A 468     -24.044 -33.118   3.657  1.00  1.70           H  
ATOM   7747 2HG  LYS A 468     -22.397 -33.270   3.040  1.00  1.70           H  
ATOM   7748 1HD  LYS A 468     -21.504 -32.331   5.130  1.00  1.70           H  
ATOM   7749 2HD  LYS A 468     -23.159 -32.079   5.712  1.00  1.70           H  
ATOM   7750 1HE  LYS A 468     -22.275 -34.121   6.695  1.00  1.70           H  
ATOM   7751 2HE  LYS A 468     -23.579 -34.523   5.559  1.00  1.70           H  
ATOM   7752 1HZ  LYS A 468     -21.691 -35.975   5.286  1.00  1.70           H  
ATOM   7753 2HZ  LYS A 468     -21.909 -35.068   3.926  1.00  1.70           H  
ATOM   7754 3HZ  LYS A 468     -20.688 -34.703   4.976  1.00  1.70           H  
ATOM   7755  N   ARG A 469     -25.064 -32.998   1.017  1.00  1.51           N  
ATOM   7756  CA  ARG A 469     -26.310 -33.746   0.851  1.00  1.51           C  
ATOM   7757  C   ARG A 469     -26.851 -34.330   2.159  1.00  1.51           C  
ATOM   7758  O   ARG A 469     -26.100 -34.915   2.941  1.00  1.51           O  
ATOM   7759  CB  ARG A 469     -26.109 -34.887  -0.140  1.00  1.51           C  
ATOM   7760  CG  ARG A 469     -27.377 -35.665  -0.503  1.00  1.51           C  
ATOM   7761  CD  ARG A 469     -27.120 -36.760  -1.485  1.00  1.51           C  
ATOM   7762  NE  ARG A 469     -26.615 -36.240  -2.741  1.00  1.51           N  
ATOM   7763  CZ  ARG A 469     -27.368 -35.705  -3.718  1.00  1.51           C  
ATOM   7764  NH1 ARG A 469     -28.675 -35.616  -3.586  1.00  1.51           N  
ATOM   7765  NH2 ARG A 469     -26.778 -35.257  -4.797  1.00  1.51           N  
ATOM   7766  H   ARG A 469     -24.210 -33.415   0.666  1.00  1.51           H  
ATOM   7767  HA  ARG A 469     -27.056 -33.063   0.444  1.00  1.51           H  
ATOM   7768 1HB  ARG A 469     -25.685 -34.491  -1.065  1.00  1.51           H  
ATOM   7769 2HB  ARG A 469     -25.394 -35.598   0.268  1.00  1.51           H  
ATOM   7770 1HG  ARG A 469     -27.780 -36.129   0.392  1.00  1.51           H  
ATOM   7771 2HG  ARG A 469     -28.118 -34.985  -0.924  1.00  1.51           H  
ATOM   7772 1HD  ARG A 469     -26.382 -37.450  -1.079  1.00  1.51           H  
ATOM   7773 2HD  ARG A 469     -28.048 -37.293  -1.683  1.00  1.51           H  
ATOM   7774  HE  ARG A 469     -25.613 -36.273  -2.896  1.00  1.51           H  
ATOM   7775 1HH1 ARG A 469     -29.122 -35.955  -2.750  1.00  1.51           H  
ATOM   7776 2HH1 ARG A 469     -29.234 -35.199  -4.325  1.00  1.51           H  
ATOM   7777 1HH2 ARG A 469     -25.751 -35.309  -4.884  1.00  1.51           H  
ATOM   7778 2HH2 ARG A 469     -27.324 -34.786  -5.531  1.00  1.51           H  
ATOM   7779  N   ILE A 470     -28.162 -34.202   2.372  1.00  1.35           N  
ATOM   7780  CA  ILE A 470     -28.816 -34.808   3.529  1.00  1.35           C  
ATOM   7781  C   ILE A 470     -28.975 -36.304   3.246  1.00  1.35           C  
ATOM   7782  O   ILE A 470     -29.551 -36.662   2.207  1.00  1.35           O  
ATOM   7783  CB  ILE A 470     -30.224 -34.244   3.746  1.00  1.35           C  
ATOM   7784  CG1 ILE A 470     -30.159 -32.844   3.990  1.00  1.35           C  
ATOM   7785  CG2 ILE A 470     -30.897 -34.916   4.946  1.00  1.35           C  
ATOM   7786  CD1 ILE A 470     -31.446 -32.192   3.897  1.00  1.35           C  
ATOM   7787  H   ILE A 470     -28.713 -33.668   1.717  1.00  1.35           H  
ATOM   7788  HA  ILE A 470     -28.202 -34.610   4.398  1.00  1.35           H  
ATOM   7789  HB  ILE A 470     -30.804 -34.407   2.884  1.00  1.35           H  
ATOM   7790 1HG1 ILE A 470     -29.781 -32.703   4.981  1.00  1.35           H  
ATOM   7791 2HG1 ILE A 470     -29.477 -32.378   3.280  1.00  1.35           H  
ATOM   7792 1HG2 ILE A 470     -31.899 -34.511   5.083  1.00  1.35           H  
ATOM   7793 2HG2 ILE A 470     -30.962 -35.979   4.780  1.00  1.35           H  
ATOM   7794 3HG2 ILE A 470     -30.311 -34.726   5.842  1.00  1.35           H  
ATOM   7795 1HD1 ILE A 470     -31.298 -31.148   4.113  1.00  1.35           H  
ATOM   7796 2HD1 ILE A 470     -31.833 -32.318   2.890  1.00  1.35           H  
ATOM   7797 3HD1 ILE A 470     -32.141 -32.622   4.594  1.00  1.35           H  
ATOM   7798  N   PRO A 471     -28.517 -37.204   4.126  1.00  1.23           N  
ATOM   7799  CA  PRO A 471     -28.588 -38.637   3.948  1.00  1.23           C  
ATOM   7800  C   PRO A 471     -30.023 -39.121   3.958  1.00  1.23           C  
ATOM   7801  O   PRO A 471     -30.885 -38.552   4.643  1.00  1.23           O  
ATOM   7802  CB  PRO A 471     -27.790 -39.172   5.145  1.00  1.23           C  
ATOM   7803  CG  PRO A 471     -27.846 -38.074   6.178  1.00  1.23           C  
ATOM   7804  CD  PRO A 471     -27.867 -36.784   5.383  1.00  1.23           C  
ATOM   7805  HA  PRO A 471     -28.099 -38.903   2.997  1.00  1.23           H  
ATOM   7806 1HB  PRO A 471     -28.232 -40.114   5.504  1.00  1.23           H  
ATOM   7807 2HB  PRO A 471     -26.761 -39.403   4.832  1.00  1.23           H  
ATOM   7808 1HG  PRO A 471     -28.735 -38.200   6.802  1.00  1.23           H  
ATOM   7809 2HG  PRO A 471     -26.976 -38.140   6.852  1.00  1.23           H  
ATOM   7810 1HD  PRO A 471     -28.461 -36.070   5.932  1.00  1.23           H  
ATOM   7811 2HD  PRO A 471     -26.843 -36.419   5.184  1.00  1.23           H  
ATOM   7812  N   GLU A 472     -30.258 -40.235   3.274  1.00  1.15           N  
ATOM   7813  CA  GLU A 472     -31.590 -40.817   3.193  1.00  1.15           C  
ATOM   7814  C   GLU A 472     -32.148 -41.163   4.566  1.00  1.15           C  
ATOM   7815  O   GLU A 472     -33.345 -41.014   4.801  1.00  1.15           O  
ATOM   7816  CB  GLU A 472     -31.578 -42.062   2.308  1.00  1.15           C  
ATOM   7817  CG  GLU A 472     -31.355 -41.784   0.827  1.00  1.15           C  
ATOM   7818  CD  GLU A 472     -31.341 -43.042  -0.011  1.00  1.15           C  
ATOM   7819  OE1 GLU A 472     -31.407 -44.113   0.553  1.00  1.15           O  
ATOM   7820  OE2 GLU A 472     -31.265 -42.932  -1.213  1.00  1.15           O  
ATOM   7821  H   GLU A 472     -29.504 -40.668   2.756  1.00  1.15           H  
ATOM   7822  HA  GLU A 472     -32.248 -40.085   2.730  1.00  1.15           H  
ATOM   7823 1HB  GLU A 472     -30.795 -42.742   2.646  1.00  1.15           H  
ATOM   7824 2HB  GLU A 472     -32.525 -42.582   2.409  1.00  1.15           H  
ATOM   7825 1HG  GLU A 472     -32.152 -41.130   0.469  1.00  1.15           H  
ATOM   7826 2HG  GLU A 472     -30.410 -41.258   0.706  1.00  1.15           H  
ATOM   7827  N   ASP A 473     -31.276 -41.562   5.491  1.00  1.10           N  
ATOM   7828  CA  ASP A 473     -31.711 -41.922   6.835  1.00  1.10           C  
ATOM   7829  C   ASP A 473     -32.444 -40.761   7.518  1.00  1.10           C  
ATOM   7830  O   ASP A 473     -33.344 -40.986   8.324  1.00  1.10           O  
ATOM   7831  CB  ASP A 473     -30.512 -42.338   7.692  1.00  1.10           C  
ATOM   7832  CG  ASP A 473     -29.917 -43.693   7.302  1.00  1.10           C  
ATOM   7833  OD1 ASP A 473     -30.545 -44.426   6.572  1.00  1.10           O  
ATOM   7834  OD2 ASP A 473     -28.827 -43.974   7.736  1.00  1.10           O  
ATOM   7835  H   ASP A 473     -30.304 -41.641   5.240  1.00  1.10           H  
ATOM   7836  HA  ASP A 473     -32.399 -42.764   6.762  1.00  1.10           H  
ATOM   7837 1HB  ASP A 473     -29.734 -41.578   7.613  1.00  1.10           H  
ATOM   7838 2HB  ASP A 473     -30.817 -42.380   8.738  1.00  1.10           H  
ATOM   7839  N   ILE A 474     -32.051 -39.518   7.217  1.00  1.07           N  
ATOM   7840  CA  ILE A 474     -32.723 -38.371   7.806  1.00  1.07           C  
ATOM   7841  C   ILE A 474     -33.926 -37.996   6.972  1.00  1.07           C  
ATOM   7842  O   ILE A 474     -34.995 -37.711   7.514  1.00  1.07           O  
ATOM   7843  CB  ILE A 474     -31.839 -37.126   7.975  1.00  1.07           C  
ATOM   7844  CG1 ILE A 474     -30.719 -37.354   8.993  1.00  1.07           C  
ATOM   7845  CG2 ILE A 474     -32.713 -35.967   8.412  1.00  1.07           C  
ATOM   7846  CD1 ILE A 474     -29.707 -36.200   9.042  1.00  1.07           C  
ATOM   7847  H   ILE A 474     -31.335 -39.359   6.514  1.00  1.07           H  
ATOM   7848  HA  ILE A 474     -33.079 -38.652   8.797  1.00  1.07           H  
ATOM   7849  HB  ILE A 474     -31.367 -36.893   7.026  1.00  1.07           H  
ATOM   7850 1HG1 ILE A 474     -31.161 -37.471   9.984  1.00  1.07           H  
ATOM   7851 2HG1 ILE A 474     -30.193 -38.272   8.738  1.00  1.07           H  
ATOM   7852 1HG2 ILE A 474     -32.095 -35.102   8.513  1.00  1.07           H  
ATOM   7853 2HG2 ILE A 474     -33.482 -35.786   7.666  1.00  1.07           H  
ATOM   7854 3HG2 ILE A 474     -33.179 -36.197   9.367  1.00  1.07           H  
ATOM   7855 1HD1 ILE A 474     -28.937 -36.418   9.784  1.00  1.07           H  
ATOM   7856 2HD1 ILE A 474     -29.247 -36.072   8.078  1.00  1.07           H  
ATOM   7857 3HD1 ILE A 474     -30.217 -35.284   9.315  1.00  1.07           H  
ATOM   7858  N   ARG A 475     -33.774 -38.012   5.649  1.00  1.06           N  
ATOM   7859  CA  ARG A 475     -34.875 -37.615   4.778  1.00  1.06           C  
ATOM   7860  C   ARG A 475     -36.123 -38.473   5.022  1.00  1.06           C  
ATOM   7861  O   ARG A 475     -37.244 -37.977   4.957  1.00  1.06           O  
ATOM   7862  CB  ARG A 475     -34.467 -37.717   3.323  1.00  1.06           C  
ATOM   7863  CG  ARG A 475     -33.462 -36.686   2.874  1.00  1.06           C  
ATOM   7864  CD  ARG A 475     -33.143 -36.830   1.451  1.00  1.06           C  
ATOM   7865  NE  ARG A 475     -32.148 -35.884   1.027  1.00  1.06           N  
ATOM   7866  CZ  ARG A 475     -32.410 -34.606   0.667  1.00  1.06           C  
ATOM   7867  NH1 ARG A 475     -33.634 -34.128   0.700  1.00  1.06           N  
ATOM   7868  NH2 ARG A 475     -31.433 -33.821   0.288  1.00  1.06           N  
ATOM   7869  H   ARG A 475     -32.872 -38.282   5.249  1.00  1.06           H  
ATOM   7870  HA  ARG A 475     -35.119 -36.575   4.991  1.00  1.06           H  
ATOM   7871 1HB  ARG A 475     -34.045 -38.697   3.140  1.00  1.06           H  
ATOM   7872 2HB  ARG A 475     -35.349 -37.620   2.692  1.00  1.06           H  
ATOM   7873 1HG  ARG A 475     -33.835 -35.677   3.062  1.00  1.06           H  
ATOM   7874 2HG  ARG A 475     -32.545 -36.848   3.423  1.00  1.06           H  
ATOM   7875 1HD  ARG A 475     -32.750 -37.832   1.275  1.00  1.06           H  
ATOM   7876 2HD  ARG A 475     -34.039 -36.678   0.853  1.00  1.06           H  
ATOM   7877  HE  ARG A 475     -31.164 -36.189   1.052  1.00  1.06           H  
ATOM   7878 1HH1 ARG A 475     -34.401 -34.712   0.993  1.00  1.06           H  
ATOM   7879 2HH1 ARG A 475     -33.795 -33.136   0.453  1.00  1.06           H  
ATOM   7880 1HH2 ARG A 475     -30.496 -34.172   0.238  1.00  1.06           H  
ATOM   7881 2HH2 ARG A 475     -31.639 -32.867   0.021  1.00  1.06           H  
ATOM   7882  N   LYS A 476     -35.929 -39.755   5.346  1.00  1.04           N  
ATOM   7883  CA  LYS A 476     -37.029 -40.672   5.646  1.00  1.04           C  
ATOM   7884  C   LYS A 476     -37.842 -40.296   6.900  1.00  1.04           C  
ATOM   7885  O   LYS A 476     -38.978 -40.752   7.051  1.00  1.04           O  
ATOM   7886  CB  LYS A 476     -36.508 -42.103   5.766  1.00  1.04           C  
ATOM   7887  CG  LYS A 476     -36.083 -42.723   4.427  1.00  1.04           C  
ATOM   7888  CD  LYS A 476     -35.502 -44.114   4.605  1.00  1.04           C  
ATOM   7889  CE  LYS A 476     -35.088 -44.715   3.264  1.00  1.04           C  
ATOM   7890  NZ  LYS A 476     -34.471 -46.062   3.424  1.00  1.04           N  
ATOM   7891  H   LYS A 476     -34.976 -40.121   5.351  1.00  1.04           H  
ATOM   7892  HA  LYS A 476     -37.717 -40.644   4.801  1.00  1.04           H  
ATOM   7893 1HB  LYS A 476     -35.633 -42.109   6.427  1.00  1.04           H  
ATOM   7894 2HB  LYS A 476     -37.268 -42.736   6.218  1.00  1.04           H  
ATOM   7895 1HG  LYS A 476     -36.958 -42.793   3.781  1.00  1.04           H  
ATOM   7896 2HG  LYS A 476     -35.355 -42.087   3.937  1.00  1.04           H  
ATOM   7897 1HD  LYS A 476     -34.620 -44.050   5.249  1.00  1.04           H  
ATOM   7898 2HD  LYS A 476     -36.236 -44.763   5.080  1.00  1.04           H  
ATOM   7899 1HE  LYS A 476     -35.965 -44.800   2.626  1.00  1.04           H  
ATOM   7900 2HE  LYS A 476     -34.367 -44.054   2.785  1.00  1.04           H  
ATOM   7901 1HZ  LYS A 476     -34.209 -46.421   2.515  1.00  1.04           H  
ATOM   7902 2HZ  LYS A 476     -33.643 -45.981   4.006  1.00  1.04           H  
ATOM   7903 3HZ  LYS A 476     -35.132 -46.690   3.858  1.00  1.04           H  
ATOM   7904  N   GLU A 477     -37.253 -39.517   7.819  1.00  1.01           N  
ATOM   7905  CA  GLU A 477     -37.943 -39.091   9.038  1.00  1.01           C  
ATOM   7906  C   GLU A 477     -38.378 -37.627   8.931  1.00  1.01           C  
ATOM   7907  O   GLU A 477     -39.349 -37.205   9.566  1.00  1.01           O  
ATOM   7908  CB  GLU A 477     -37.057 -39.269  10.285  1.00  1.01           C  
ATOM   7909  CG  GLU A 477     -36.678 -40.721  10.619  1.00  1.01           C  
ATOM   7910  CD  GLU A 477     -35.885 -40.873  11.937  1.00  1.01           C  
ATOM   7911  OE1 GLU A 477     -35.525 -39.877  12.534  1.00  1.01           O  
ATOM   7912  OE2 GLU A 477     -35.671 -41.991  12.347  1.00  1.01           O  
ATOM   7913  H   GLU A 477     -36.320 -39.155   7.646  1.00  1.01           H  
ATOM   7914  HA  GLU A 477     -38.838 -39.698   9.161  1.00  1.01           H  
ATOM   7915 1HB  GLU A 477     -36.128 -38.713  10.138  1.00  1.01           H  
ATOM   7916 2HB  GLU A 477     -37.561 -38.841  11.152  1.00  1.01           H  
ATOM   7917 1HG  GLU A 477     -37.589 -41.315  10.683  1.00  1.01           H  
ATOM   7918 2HG  GLU A 477     -36.079 -41.115   9.795  1.00  1.01           H  
ATOM   7919  N   LEU A 478     -37.644 -36.857   8.126  1.00  0.99           N  
ATOM   7920  CA  LEU A 478     -37.880 -35.429   7.965  1.00  0.99           C  
ATOM   7921  C   LEU A 478     -39.286 -35.217   7.415  1.00  0.99           C  
ATOM   7922  O   LEU A 478     -39.694 -35.844   6.437  1.00  0.99           O  
ATOM   7923  CB  LEU A 478     -36.813 -34.840   7.019  1.00  0.99           C  
ATOM   7924  CG  LEU A 478     -36.728 -33.314   6.873  1.00  0.99           C  
ATOM   7925  CD1 LEU A 478     -36.282 -32.724   8.202  1.00  0.99           C  
ATOM   7926  CD2 LEU A 478     -35.706 -32.974   5.760  1.00  0.99           C  
ATOM   7927  H   LEU A 478     -36.851 -37.270   7.648  1.00  0.99           H  
ATOM   7928  HA  LEU A 478     -37.805 -34.941   8.926  1.00  0.99           H  
ATOM   7929 1HB  LEU A 478     -35.843 -35.188   7.361  1.00  0.99           H  
ATOM   7930 2HB  LEU A 478     -36.984 -35.256   6.027  1.00  0.99           H  
ATOM   7931  HG  LEU A 478     -37.707 -32.901   6.616  1.00  0.99           H  
ATOM   7932 1HD1 LEU A 478     -36.207 -31.639   8.116  1.00  0.99           H  
ATOM   7933 2HD1 LEU A 478     -37.008 -32.979   8.974  1.00  0.99           H  
ATOM   7934 3HD1 LEU A 478     -35.316 -33.143   8.459  1.00  0.99           H  
ATOM   7935 1HD2 LEU A 478     -35.627 -31.891   5.654  1.00  0.99           H  
ATOM   7936 2HD2 LEU A 478     -34.733 -33.385   6.022  1.00  0.99           H  
ATOM   7937 3HD2 LEU A 478     -36.038 -33.407   4.818  1.00  0.99           H  
ATOM   7938  N   ALA A 479     -40.033 -34.326   8.052  1.00  0.97           N  
ATOM   7939  CA  ALA A 479     -41.412 -34.062   7.667  1.00  0.97           C  
ATOM   7940  C   ALA A 479     -41.727 -32.607   7.878  1.00  0.97           C  
ATOM   7941  O   ALA A 479     -41.048 -31.936   8.652  1.00  0.97           O  
ATOM   7942  CB  ALA A 479     -42.362 -34.920   8.467  1.00  0.97           C  
ATOM   7943  H   ALA A 479     -39.637 -33.837   8.842  1.00  0.97           H  
ATOM   7944  HA  ALA A 479     -41.527 -34.286   6.606  1.00  0.97           H  
ATOM   7945 1HB  ALA A 479     -43.378 -34.710   8.161  1.00  0.97           H  
ATOM   7946 2HB  ALA A 479     -42.126 -35.966   8.287  1.00  0.97           H  
ATOM   7947 3HB  ALA A 479     -42.255 -34.703   9.506  1.00  0.97           H  
ATOM   7948  N   TYR A 480     -42.743 -32.121   7.175  1.00  0.95           N  
ATOM   7949  CA  TYR A 480     -43.113 -30.716   7.239  1.00  0.95           C  
ATOM   7950  C   TYR A 480     -44.438 -30.393   7.898  1.00  0.95           C  
ATOM   7951  O   TYR A 480     -45.483 -30.954   7.561  1.00  0.95           O  
ATOM   7952  CB  TYR A 480     -43.082 -30.181   5.829  1.00  0.95           C  
ATOM   7953  CG  TYR A 480     -43.497 -28.763   5.596  1.00  0.95           C  
ATOM   7954  CD1 TYR A 480     -42.653 -27.745   5.943  1.00  0.95           C  
ATOM   7955  CD2 TYR A 480     -44.704 -28.485   4.982  1.00  0.95           C  
ATOM   7956  CE1 TYR A 480     -43.008 -26.437   5.692  1.00  0.95           C  
ATOM   7957  CE2 TYR A 480     -45.054 -27.180   4.730  1.00  0.95           C  
ATOM   7958  CZ  TYR A 480     -44.211 -26.163   5.085  1.00  0.95           C  
ATOM   7959  OH  TYR A 480     -44.562 -24.857   4.828  1.00  0.95           O  
ATOM   7960  H   TYR A 480     -43.264 -32.738   6.567  1.00  0.95           H  
ATOM   7961  HA  TYR A 480     -42.344 -30.206   7.809  1.00  0.95           H  
ATOM   7962 1HB  TYR A 480     -42.080 -30.259   5.527  1.00  0.95           H  
ATOM   7963 2HB  TYR A 480     -43.674 -30.821   5.179  1.00  0.95           H  
ATOM   7964  HD1 TYR A 480     -41.702 -27.983   6.415  1.00  0.95           H  
ATOM   7965  HD2 TYR A 480     -45.369 -29.297   4.692  1.00  0.95           H  
ATOM   7966  HE1 TYR A 480     -42.346 -25.623   5.964  1.00  0.95           H  
ATOM   7967  HE2 TYR A 480     -45.993 -26.947   4.242  1.00  0.95           H  
ATOM   7968  HH  TYR A 480     -45.435 -24.836   4.427  1.00  0.95           H  
ATOM   7969  N   ASP A 481     -44.383 -29.446   8.817  1.00  0.92           N  
ATOM   7970  CA  ASP A 481     -45.575 -28.961   9.489  1.00  0.92           C  
ATOM   7971  C   ASP A 481     -46.163 -27.811   8.693  1.00  0.92           C  
ATOM   7972  O   ASP A 481     -45.529 -26.775   8.516  1.00  0.92           O  
ATOM   7973  CB  ASP A 481     -45.298 -28.509  10.922  1.00  0.92           C  
ATOM   7974  CG  ASP A 481     -44.953 -29.668  11.841  1.00  0.92           C  
ATOM   7975  OD1 ASP A 481     -45.690 -30.640  11.866  1.00  0.92           O  
ATOM   7976  OD2 ASP A 481     -43.964 -29.576  12.547  1.00  0.92           O  
ATOM   7977  H   ASP A 481     -43.468 -29.046   9.023  1.00  0.92           H  
ATOM   7978  HA  ASP A 481     -46.309 -29.765   9.522  1.00  0.92           H  
ATOM   7979 1HB  ASP A 481     -44.468 -27.803  10.918  1.00  0.92           H  
ATOM   7980 2HB  ASP A 481     -46.170 -27.982  11.316  1.00  0.92           H  
ATOM   7981  N   ARG A 482     -47.391 -27.991   8.228  1.00  0.90           N  
ATOM   7982  CA  ARG A 482     -48.050 -26.987   7.402  1.00  0.90           C  
ATOM   7983  C   ARG A 482     -48.749 -25.923   8.250  1.00  0.90           C  
ATOM   7984  O   ARG A 482     -49.308 -24.961   7.721  1.00  0.90           O  
ATOM   7985  CB  ARG A 482     -49.065 -27.667   6.499  1.00  0.90           C  
ATOM   7986  CG  ARG A 482     -48.457 -28.578   5.442  1.00  0.90           C  
ATOM   7987  CD  ARG A 482     -49.483 -29.334   4.684  1.00  0.90           C  
ATOM   7988  NE  ARG A 482     -48.883 -30.164   3.635  1.00  0.90           N  
ATOM   7989  CZ  ARG A 482     -48.390 -31.411   3.832  1.00  0.90           C  
ATOM   7990  NH1 ARG A 482     -48.435 -31.952   5.018  1.00  0.90           N  
ATOM   7991  NH2 ARG A 482     -47.866 -32.093   2.829  1.00  0.90           N  
ATOM   7992  H   ARG A 482     -47.861 -28.867   8.413  1.00  0.90           H  
ATOM   7993  HA  ARG A 482     -47.296 -26.500   6.783  1.00  0.90           H  
ATOM   7994 1HB  ARG A 482     -49.729 -28.276   7.101  1.00  0.90           H  
ATOM   7995 2HB  ARG A 482     -49.674 -26.915   5.997  1.00  0.90           H  
ATOM   7996 1HG  ARG A 482     -47.917 -27.975   4.731  1.00  0.90           H  
ATOM   7997 2HG  ARG A 482     -47.772 -29.289   5.916  1.00  0.90           H  
ATOM   7998 1HD  ARG A 482     -50.028 -29.987   5.365  1.00  0.90           H  
ATOM   7999 2HD  ARG A 482     -50.178 -28.638   4.215  1.00  0.90           H  
ATOM   8000  HE  ARG A 482     -48.833 -29.779   2.701  1.00  0.90           H  
ATOM   8001 1HH1 ARG A 482     -48.832 -31.443   5.791  1.00  0.90           H  
ATOM   8002 2HH1 ARG A 482     -48.066 -32.909   5.166  1.00  0.90           H  
ATOM   8003 1HH2 ARG A 482     -47.828 -31.689   1.906  1.00  0.90           H  
ATOM   8004 2HH2 ARG A 482     -47.504 -33.025   2.995  1.00  0.90           H  
ATOM   8005  N   TYR A 483     -48.719 -26.120   9.569  1.00  0.87           N  
ATOM   8006  CA  TYR A 483     -49.359 -25.222  10.524  1.00  0.87           C  
ATOM   8007  C   TYR A 483     -48.393 -24.855  11.655  1.00  0.87           C  
ATOM   8008  O   TYR A 483     -47.614 -25.696  12.122  1.00  0.87           O  
ATOM   8009  CB  TYR A 483     -50.637 -25.877  11.086  1.00  0.87           C  
ATOM   8010  CG  TYR A 483     -51.638 -26.214  10.003  1.00  0.87           C  
ATOM   8011  CD1 TYR A 483     -51.545 -27.427   9.346  1.00  0.87           C  
ATOM   8012  CD2 TYR A 483     -52.616 -25.312   9.636  1.00  0.87           C  
ATOM   8013  CE1 TYR A 483     -52.416 -27.728   8.332  1.00  0.87           C  
ATOM   8014  CE2 TYR A 483     -53.484 -25.628   8.617  1.00  0.87           C  
ATOM   8015  CZ  TYR A 483     -53.388 -26.822   7.969  1.00  0.87           C  
ATOM   8016  OH  TYR A 483     -54.262 -27.117   6.948  1.00  0.87           O  
ATOM   8017  H   TYR A 483     -48.225 -26.927   9.909  1.00  0.87           H  
ATOM   8018  HA  TYR A 483     -49.633 -24.301  10.009  1.00  0.87           H  
ATOM   8019 1HB  TYR A 483     -50.387 -26.789  11.612  1.00  0.87           H  
ATOM   8020 2HB  TYR A 483     -51.113 -25.204  11.802  1.00  0.87           H  
ATOM   8021  HD1 TYR A 483     -50.772 -28.139   9.626  1.00  0.87           H  
ATOM   8022  HD2 TYR A 483     -52.696 -24.350  10.143  1.00  0.87           H  
ATOM   8023  HE1 TYR A 483     -52.330 -28.678   7.812  1.00  0.87           H  
ATOM   8024  HE2 TYR A 483     -54.246 -24.927   8.313  1.00  0.87           H  
ATOM   8025  HH  TYR A 483     -54.842 -26.354   6.795  1.00  0.87           H  
ATOM   8026  N   ARG A 484     -48.525 -23.625  12.153  1.00  0.85           N  
ATOM   8027  CA  ARG A 484     -47.724 -23.117  13.273  1.00  0.85           C  
ATOM   8028  C   ARG A 484     -47.943 -24.040  14.452  1.00  0.85           C  
ATOM   8029  O   ARG A 484     -49.057 -24.524  14.606  1.00  0.85           O  
ATOM   8030  CB  ARG A 484     -48.207 -21.728  13.667  1.00  0.85           C  
ATOM   8031  CG  ARG A 484     -48.006 -20.655  12.607  1.00  0.85           C  
ATOM   8032  CD  ARG A 484     -48.560 -19.332  13.011  1.00  0.85           C  
ATOM   8033  NE  ARG A 484     -48.468 -18.359  11.928  1.00  0.85           N  
ATOM   8034  CZ  ARG A 484     -48.673 -17.038  12.068  1.00  0.85           C  
ATOM   8035  NH1 ARG A 484     -48.961 -16.551  13.242  1.00  0.85           N  
ATOM   8036  NH2 ARG A 484     -48.571 -16.231  11.027  1.00  0.85           N  
ATOM   8037  H   ARG A 484     -49.195 -23.003  11.722  1.00  0.85           H  
ATOM   8038  HA  ARG A 484     -46.666 -23.100  13.002  1.00  0.85           H  
ATOM   8039 1HB  ARG A 484     -49.267 -21.764  13.916  1.00  0.85           H  
ATOM   8040 2HB  ARG A 484     -47.671 -21.407  14.564  1.00  0.85           H  
ATOM   8041 1HG  ARG A 484     -46.936 -20.524  12.441  1.00  0.85           H  
ATOM   8042 2HG  ARG A 484     -48.485 -20.962  11.679  1.00  0.85           H  
ATOM   8043 1HD  ARG A 484     -49.613 -19.439  13.282  1.00  0.85           H  
ATOM   8044 2HD  ARG A 484     -48.002 -18.946  13.864  1.00  0.85           H  
ATOM   8045  HE  ARG A 484     -48.246 -18.703  11.005  1.00  0.85           H  
ATOM   8046 1HH1 ARG A 484     -49.041 -17.167  14.031  1.00  0.85           H  
ATOM   8047 2HH1 ARG A 484     -49.108 -15.550  13.349  1.00  0.85           H  
ATOM   8048 1HH2 ARG A 484     -48.346 -16.605  10.116  1.00  0.85           H  
ATOM   8049 2HH2 ARG A 484     -48.716 -15.235  11.145  1.00  0.85           H  
ATOM   8050  N   ARG A 485     -46.904 -24.312  15.245  1.00  0.82           N  
ATOM   8051  CA  ARG A 485     -47.015 -25.204  16.414  1.00  0.82           C  
ATOM   8052  C   ARG A 485     -47.565 -24.493  17.650  1.00  0.82           C  
ATOM   8053  O   ARG A 485     -47.593 -23.265  17.694  1.00  0.82           O  
ATOM   8054  CB  ARG A 485     -45.678 -25.826  16.768  1.00  0.82           C  
ATOM   8055  CG  ARG A 485     -45.060 -26.659  15.699  1.00  0.82           C  
ATOM   8056  CD  ARG A 485     -45.794 -27.905  15.384  1.00  0.82           C  
ATOM   8057  NE  ARG A 485     -46.836 -27.710  14.370  1.00  0.82           N  
ATOM   8058  CZ  ARG A 485     -47.829 -28.578  14.136  1.00  0.82           C  
ATOM   8059  NH1 ARG A 485     -47.929 -29.688  14.823  1.00  0.82           N  
ATOM   8060  NH2 ARG A 485     -48.693 -28.286  13.208  1.00  0.82           N  
ATOM   8061  H   ARG A 485     -46.012 -23.882  15.043  1.00  0.82           H  
ATOM   8062  HA  ARG A 485     -47.698 -26.015  16.155  1.00  0.82           H  
ATOM   8063 1HB  ARG A 485     -44.965 -25.039  17.018  1.00  0.82           H  
ATOM   8064 2HB  ARG A 485     -45.785 -26.455  17.652  1.00  0.82           H  
ATOM   8065 1HG  ARG A 485     -45.050 -26.071  14.801  1.00  0.82           H  
ATOM   8066 2HG  ARG A 485     -44.042 -26.919  16.004  1.00  0.82           H  
ATOM   8067 1HD  ARG A 485     -45.088 -28.649  15.004  1.00  0.82           H  
ATOM   8068 2HD  ARG A 485     -46.265 -28.284  16.278  1.00  0.82           H  
ATOM   8069  HE  ARG A 485     -46.832 -26.860  13.779  1.00  0.82           H  
ATOM   8070 1HH1 ARG A 485     -47.238 -29.919  15.521  1.00  0.82           H  
ATOM   8071 2HH1 ARG A 485     -48.708 -30.343  14.670  1.00  0.82           H  
ATOM   8072 1HH2 ARG A 485     -48.553 -27.411  12.694  1.00  0.82           H  
ATOM   8073 2HH2 ARG A 485     -49.457 -28.911  13.006  1.00  0.82           H  
ATOM   8074  N   GLY A 486     -47.996 -25.277  18.644  1.00  0.80           N  
ATOM   8075  CA  GLY A 486     -48.497 -24.763  19.926  1.00  0.80           C  
ATOM   8076  C   GLY A 486     -48.864 -25.922  20.862  1.00  0.80           C  
ATOM   8077  O   GLY A 486     -48.607 -27.087  20.537  1.00  0.80           O  
ATOM   8078  H   GLY A 486     -47.980 -26.277  18.503  1.00  0.80           H  
ATOM   8079 1HA  GLY A 486     -47.742 -24.129  20.395  1.00  0.80           H  
ATOM   8080 2HA  GLY A 486     -49.376 -24.143  19.749  1.00  0.80           H  
ATOM   8081  N   ILE A 487     -49.427 -25.613  22.031  1.00  0.79           N  
ATOM   8082  CA  ILE A 487     -49.793 -26.679  22.968  1.00  0.79           C  
ATOM   8083  C   ILE A 487     -51.223 -27.191  22.798  1.00  0.79           C  
ATOM   8084  O   ILE A 487     -51.509 -28.299  23.204  1.00  0.79           O  
ATOM   8085  CB  ILE A 487     -49.612 -26.327  24.434  1.00  0.79           C  
ATOM   8086  CG1 ILE A 487     -49.703 -27.603  25.224  1.00  0.79           C  
ATOM   8087  CG2 ILE A 487     -50.557 -25.397  24.834  1.00  0.79           C  
ATOM   8088  CD1 ILE A 487     -48.554 -28.432  25.039  1.00  0.79           C  
ATOM   8089  H   ILE A 487     -49.642 -24.639  22.233  1.00  0.79           H  
ATOM   8090  HA  ILE A 487     -49.127 -27.515  22.781  1.00  0.79           H  
ATOM   8091  HB  ILE A 487     -48.614 -25.918  24.588  1.00  0.79           H  
ATOM   8092 1HG1 ILE A 487     -49.841 -27.428  26.246  1.00  0.79           H  
ATOM   8093 2HG1 ILE A 487     -50.563 -28.140  24.874  1.00  0.79           H  
ATOM   8094 1HG2 ILE A 487     -50.464 -25.137  25.835  1.00  0.79           H  
ATOM   8095 2HG2 ILE A 487     -50.385 -24.540  24.214  1.00  0.79           H  
ATOM   8096 3HG2 ILE A 487     -51.524 -25.792  24.695  1.00  0.79           H  
ATOM   8097 1HD1 ILE A 487     -48.688 -29.346  25.597  1.00  0.79           H  
ATOM   8098 2HD1 ILE A 487     -48.437 -28.647  24.006  1.00  0.79           H  
ATOM   8099 3HD1 ILE A 487     -47.673 -27.901  25.395  1.00  0.79           H  
ATOM   8100  N   LEU A 488     -52.151 -26.391  22.312  1.00  0.79           N  
ATOM   8101  CA  LEU A 488     -53.463 -27.001  22.065  1.00  0.79           C  
ATOM   8102  C   LEU A 488     -53.903 -26.720  20.675  1.00  0.79           C  
ATOM   8103  O   LEU A 488     -54.416 -25.632  20.415  1.00  0.79           O  
ATOM   8104  CB  LEU A 488     -54.597 -26.551  22.988  1.00  0.79           C  
ATOM   8105  CG  LEU A 488     -54.513 -26.832  24.471  1.00  0.79           C  
ATOM   8106  CD1 LEU A 488     -55.689 -26.149  25.093  1.00  0.79           C  
ATOM   8107  CD2 LEU A 488     -54.553 -28.303  24.787  1.00  0.79           C  
ATOM   8108  H   LEU A 488     -51.910 -25.435  22.050  1.00  0.79           H  
ATOM   8109  HA  LEU A 488     -53.373 -28.082  22.155  1.00  0.79           H  
ATOM   8110 1HB  LEU A 488     -54.710 -25.478  22.880  1.00  0.79           H  
ATOM   8111 2HB  LEU A 488     -55.516 -27.019  22.630  1.00  0.79           H  
ATOM   8112  HG  LEU A 488     -53.613 -26.445  24.849  1.00  0.79           H  
ATOM   8113 1HD1 LEU A 488     -55.681 -26.294  26.146  1.00  0.79           H  
ATOM   8114 2HD1 LEU A 488     -55.677 -25.098  24.878  1.00  0.79           H  
ATOM   8115 3HD1 LEU A 488     -56.582 -26.586  24.672  1.00  0.79           H  
ATOM   8116 1HD2 LEU A 488     -54.499 -28.444  25.867  1.00  0.79           H  
ATOM   8117 2HD2 LEU A 488     -55.478 -28.730  24.423  1.00  0.79           H  
ATOM   8118 3HD2 LEU A 488     -53.713 -28.800  24.317  1.00  0.79           H  
ATOM   8119  N   GLN A 489     -53.682 -27.663  19.777  1.00  0.80           N  
ATOM   8120  CA  GLN A 489     -54.060 -27.471  18.392  1.00  0.80           C  
ATOM   8121  C   GLN A 489     -55.141 -28.449  18.004  1.00  0.80           C  
ATOM   8122  O   GLN A 489     -54.915 -29.654  17.860  1.00  0.80           O  
ATOM   8123  CB  GLN A 489     -52.840 -27.557  17.528  1.00  0.80           C  
ATOM   8124  CG  GLN A 489     -51.896 -26.488  17.898  1.00  0.80           C  
ATOM   8125  CD  GLN A 489     -50.742 -26.430  17.084  1.00  0.80           C  
ATOM   8126  OE1 GLN A 489     -49.849 -27.286  17.061  1.00  0.80           O  
ATOM   8127  NE2 GLN A 489     -50.732 -25.375  16.339  1.00  0.80           N  
ATOM   8128  H   GLN A 489     -53.188 -28.512  20.058  1.00  0.80           H  
ATOM   8129  HA  GLN A 489     -54.475 -26.471  18.279  1.00  0.80           H  
ATOM   8130 1HB  GLN A 489     -52.351 -28.510  17.675  1.00  0.80           H  
ATOM   8131 2HB  GLN A 489     -53.109 -27.463  16.479  1.00  0.80           H  
ATOM   8132 1HG  GLN A 489     -52.402 -25.539  17.815  1.00  0.80           H  
ATOM   8133 2HG  GLN A 489     -51.563 -26.646  18.926  1.00  0.80           H  
ATOM   8134 1HE2 GLN A 489     -49.984 -25.203  15.703  1.00  0.80           H  
ATOM   8135 2HE2 GLN A 489     -51.479 -24.713  16.384  1.00  0.80           H  
ATOM   8136  N   ASP A 490     -56.343 -27.926  17.911  1.00  0.82           N  
ATOM   8137  CA  ASP A 490     -57.520 -28.743  17.721  1.00  0.82           C  
ATOM   8138  C   ASP A 490     -57.629 -29.178  16.274  1.00  0.82           C  
ATOM   8139  O   ASP A 490     -57.474 -28.367  15.361  1.00  0.82           O  
ATOM   8140  CB  ASP A 490     -58.727 -27.896  18.077  1.00  0.82           C  
ATOM   8141  CG  ASP A 490     -58.653 -27.388  19.518  1.00  0.82           C  
ATOM   8142  OD1 ASP A 490     -58.011 -27.992  20.350  1.00  0.82           O  
ATOM   8143  OD2 ASP A 490     -59.217 -26.350  19.772  1.00  0.82           O  
ATOM   8144  H   ASP A 490     -56.451 -26.923  18.000  1.00  0.82           H  
ATOM   8145  HA  ASP A 490     -57.462 -29.627  18.356  1.00  0.82           H  
ATOM   8146 1HB  ASP A 490     -58.782 -27.035  17.400  1.00  0.82           H  
ATOM   8147 2HB  ASP A 490     -59.626 -28.466  17.939  1.00  0.82           H  
ATOM   8148  N   HIS A 491     -57.932 -30.442  16.052  1.00  0.86           N  
ATOM   8149  CA  HIS A 491     -58.138 -30.900  14.696  1.00  0.86           C  
ATOM   8150  C   HIS A 491     -59.035 -32.107  14.601  1.00  0.86           C  
ATOM   8151  O   HIS A 491     -59.189 -32.888  15.534  1.00  0.86           O  
ATOM   8152  CB  HIS A 491     -56.802 -31.238  14.017  1.00  0.86           C  
ATOM   8153  CG  HIS A 491     -56.005 -32.356  14.638  1.00  0.86           C  
ATOM   8154  ND1 HIS A 491     -55.186 -32.174  15.732  1.00  0.86           N  
ATOM   8155  CD2 HIS A 491     -55.893 -33.656  14.298  1.00  0.86           C  
ATOM   8156  CE1 HIS A 491     -54.613 -33.316  16.043  1.00  0.86           C  
ATOM   8157  NE2 HIS A 491     -55.021 -34.244  15.197  1.00  0.86           N  
ATOM   8158  H   HIS A 491     -57.982 -31.104  16.826  1.00  0.86           H  
ATOM   8159  HA  HIS A 491     -58.608 -30.102  14.121  1.00  0.86           H  
ATOM   8160 1HB  HIS A 491     -57.018 -31.525  12.998  1.00  0.86           H  
ATOM   8161 2HB  HIS A 491     -56.189 -30.360  13.981  1.00  0.86           H  
ATOM   8162  HD1 HIS A 491     -55.008 -31.316  16.233  1.00  0.86           H  
ATOM   8163  HD2 HIS A 491     -56.347 -34.232  13.498  1.00  0.86           H  
ATOM   8164  HE1 HIS A 491     -53.937 -33.372  16.881  1.00  0.86           H  
ATOM   8165  N   PHE A 492     -59.590 -32.293  13.431  1.00  0.90           N  
ATOM   8166  CA  PHE A 492     -60.363 -33.483  13.182  1.00  0.90           C  
ATOM   8167  C   PHE A 492     -59.700 -34.254  12.096  1.00  0.90           C  
ATOM   8168  O   PHE A 492     -59.094 -33.654  11.209  1.00  0.90           O  
ATOM   8169  CB  PHE A 492     -61.751 -33.145  12.759  1.00  0.90           C  
ATOM   8170  CG  PHE A 492     -62.562 -32.504  13.775  1.00  0.90           C  
ATOM   8171  CD1 PHE A 492     -62.476 -31.152  13.991  1.00  0.90           C  
ATOM   8172  CD2 PHE A 492     -63.479 -33.233  14.486  1.00  0.90           C  
ATOM   8173  CE1 PHE A 492     -63.276 -30.557  14.917  1.00  0.90           C  
ATOM   8174  CE2 PHE A 492     -64.278 -32.616  15.396  1.00  0.90           C  
ATOM   8175  CZ  PHE A 492     -64.170 -31.289  15.612  1.00  0.90           C  
ATOM   8176  H   PHE A 492     -59.460 -31.605  12.706  1.00  0.90           H  
ATOM   8177  HA  PHE A 492     -60.391 -34.094  14.079  1.00  0.90           H  
ATOM   8178 1HB  PHE A 492     -61.726 -32.518  11.884  1.00  0.90           H  
ATOM   8179 2HB  PHE A 492     -62.237 -34.074  12.497  1.00  0.90           H  
ATOM   8180  HD1 PHE A 492     -61.762 -30.563  13.421  1.00  0.90           H  
ATOM   8181  HD2 PHE A 492     -63.566 -34.308  14.306  1.00  0.90           H  
ATOM   8182  HE1 PHE A 492     -63.201 -29.503  15.094  1.00  0.90           H  
ATOM   8183  HE2 PHE A 492     -64.997 -33.175  15.946  1.00  0.90           H  
ATOM   8184  HZ  PHE A 492     -64.806 -30.821  16.341  1.00  0.90           H  
ATOM   8185  N   PHE A 493     -59.835 -35.567  12.136  1.00  0.93           N  
ATOM   8186  CA  PHE A 493     -59.240 -36.379  11.092  1.00  0.93           C  
ATOM   8187  C   PHE A 493     -60.017 -37.658  10.817  1.00  0.93           C  
ATOM   8188  O   PHE A 493     -60.890 -38.046  11.591  1.00  0.93           O  
ATOM   8189  CB  PHE A 493     -57.801 -36.656  11.486  1.00  0.93           C  
ATOM   8190  CG  PHE A 493     -57.567 -37.481  12.714  1.00  0.93           C  
ATOM   8191  CD1 PHE A 493     -57.332 -38.802  12.574  1.00  0.93           C  
ATOM   8192  CD2 PHE A 493     -57.544 -36.932  13.997  1.00  0.93           C  
ATOM   8193  CE1 PHE A 493     -57.037 -39.592  13.631  1.00  0.93           C  
ATOM   8194  CE2 PHE A 493     -57.262 -37.725  15.083  1.00  0.93           C  
ATOM   8195  CZ  PHE A 493     -56.996 -39.068  14.885  1.00  0.93           C  
ATOM   8196  H   PHE A 493     -60.326 -35.989  12.926  1.00  0.93           H  
ATOM   8197  HA  PHE A 493     -59.224 -35.795  10.170  1.00  0.93           H  
ATOM   8198 1HB  PHE A 493     -57.303 -37.149  10.653  1.00  0.93           H  
ATOM   8199 2HB  PHE A 493     -57.288 -35.705  11.619  1.00  0.93           H  
ATOM   8200  HD1 PHE A 493     -57.362 -39.216  11.585  1.00  0.93           H  
ATOM   8201  HD2 PHE A 493     -57.743 -35.875  14.138  1.00  0.93           H  
ATOM   8202  HE1 PHE A 493     -56.832 -40.651  13.465  1.00  0.93           H  
ATOM   8203  HE2 PHE A 493     -57.241 -37.291  16.085  1.00  0.93           H  
ATOM   8204  HZ  PHE A 493     -56.764 -39.713  15.704  1.00  0.93           H  
ATOM   8205  N   SER A 494     -59.734 -38.308   9.695  1.00  0.96           N  
ATOM   8206  CA  SER A 494     -60.420 -39.560   9.378  1.00  0.96           C  
ATOM   8207  C   SER A 494     -60.142 -40.671  10.377  1.00  0.96           C  
ATOM   8208  O   SER A 494     -59.016 -40.872  10.828  1.00  0.96           O  
ATOM   8209  CB  SER A 494     -60.077 -40.071   7.995  1.00  0.96           C  
ATOM   8210  OG  SER A 494     -60.658 -41.349   7.795  1.00  0.96           O  
ATOM   8211  H   SER A 494     -59.024 -37.947   9.066  1.00  0.96           H  
ATOM   8212  HA  SER A 494     -61.494 -39.361   9.396  1.00  0.96           H  
ATOM   8213 1HB  SER A 494     -60.452 -39.374   7.241  1.00  0.96           H  
ATOM   8214 2HB  SER A 494     -59.009 -40.131   7.869  1.00  0.96           H  
ATOM   8215  HG  SER A 494     -61.601 -41.183   7.656  1.00  0.96           H  
ATOM   8216  N   ALA A 495     -61.159 -41.477  10.624  1.00  0.97           N  
ATOM   8217  CA  ALA A 495     -61.049 -42.630  11.505  1.00  0.97           C  
ATOM   8218  C   ALA A 495     -60.029 -43.655  11.012  1.00  0.97           C  
ATOM   8219  O   ALA A 495     -59.595 -44.514  11.782  1.00  0.97           O  
ATOM   8220  CB  ALA A 495     -62.405 -43.259  11.690  1.00  0.97           C  
ATOM   8221  H   ALA A 495     -62.055 -41.269  10.207  1.00  0.97           H  
ATOM   8222  HA  ALA A 495     -60.694 -42.285  12.451  1.00  0.97           H  
ATOM   8223 1HB  ALA A 495     -62.333 -44.094  12.386  1.00  0.97           H  
ATOM   8224 2HB  ALA A 495     -63.086 -42.508  12.095  1.00  0.97           H  
ATOM   8225 3HB  ALA A 495     -62.784 -43.619  10.733  1.00  0.97           H  
ATOM   8226  N   ASN A 496     -59.668 -43.593   9.729  1.00  0.97           N  
ATOM   8227  CA  ASN A 496     -58.719 -44.542   9.173  1.00  0.97           C  
ATOM   8228  C   ASN A 496     -57.266 -44.044   9.175  1.00  0.97           C  
ATOM   8229  O   ASN A 496     -56.394 -44.693   8.592  1.00  0.97           O  
ATOM   8230  CB  ASN A 496     -59.131 -44.897   7.767  1.00  0.97           C  
ATOM   8231  CG  ASN A 496     -60.405 -45.699   7.731  1.00  0.97           C  
ATOM   8232  OD1 ASN A 496     -60.636 -46.573   8.576  1.00  0.97           O  
ATOM   8233  ND2 ASN A 496     -61.242 -45.417   6.765  1.00  0.97           N  
ATOM   8234  H   ASN A 496     -60.044 -42.858   9.126  1.00  0.97           H  
ATOM   8235  HA  ASN A 496     -58.746 -45.446   9.783  1.00  0.97           H  
ATOM   8236 1HB  ASN A 496     -59.270 -43.980   7.191  1.00  0.97           H  
ATOM   8237 2HB  ASN A 496     -58.338 -45.470   7.288  1.00  0.97           H  
ATOM   8238 1HD2 ASN A 496     -62.105 -45.916   6.688  1.00  0.97           H  
ATOM   8239 2HD2 ASN A 496     -61.017 -44.702   6.101  1.00  0.97           H  
ATOM   8240  N   GLU A 497     -56.986 -42.908   9.819  1.00  0.96           N  
ATOM   8241  CA  GLU A 497     -55.607 -42.417   9.848  1.00  0.96           C  
ATOM   8242  C   GLU A 497     -54.782 -43.133  10.920  1.00  0.96           C  
ATOM   8243  O   GLU A 497     -55.319 -43.652  11.902  1.00  0.96           O  
ATOM   8244  CB  GLU A 497     -55.504 -40.937  10.139  1.00  0.96           C  
ATOM   8245  CG  GLU A 497     -56.197 -39.947   9.201  1.00  0.96           C  
ATOM   8246  CD  GLU A 497     -55.650 -39.824   7.831  1.00  0.96           C  
ATOM   8247  OE1 GLU A 497     -54.735 -40.528   7.479  1.00  0.96           O  
ATOM   8248  OE2 GLU A 497     -56.141 -38.970   7.121  1.00  0.96           O  
ATOM   8249  H   GLU A 497     -57.725 -42.375  10.279  1.00  0.96           H  
ATOM   8250  HA  GLU A 497     -55.149 -42.616   8.879  1.00  0.96           H  
ATOM   8251 1HB  GLU A 497     -55.795 -40.752  11.156  1.00  0.96           H  
ATOM   8252 2HB  GLU A 497     -54.465 -40.716  10.052  1.00  0.96           H  
ATOM   8253 1HG  GLU A 497     -57.221 -40.236   9.137  1.00  0.96           H  
ATOM   8254 2HG  GLU A 497     -56.160 -38.966   9.660  1.00  0.96           H  
ATOM   8255  N   THR A 498     -53.463 -43.114  10.742  1.00  0.95           N  
ATOM   8256  CA  THR A 498     -52.528 -43.730  11.682  1.00  0.95           C  
ATOM   8257  C   THR A 498     -51.485 -42.755  12.200  1.00  0.95           C  
ATOM   8258  O   THR A 498     -51.192 -41.758  11.528  1.00  0.95           O  
ATOM   8259  CB  THR A 498     -51.768 -44.865  10.975  1.00  0.95           C  
ATOM   8260  OG1 THR A 498     -50.943 -44.316   9.890  1.00  0.95           O  
ATOM   8261  CG2 THR A 498     -52.759 -45.856  10.377  1.00  0.95           C  
ATOM   8262  H   THR A 498     -53.106 -42.666   9.913  1.00  0.95           H  
ATOM   8263  HA  THR A 498     -53.087 -44.123  12.534  1.00  0.95           H  
ATOM   8264  HB  THR A 498     -51.128 -45.380  11.692  1.00  0.95           H  
ATOM   8265  HG1 THR A 498     -50.665 -45.046   9.312  1.00  0.95           H  
ATOM   8266 1HG2 THR A 498     -52.217 -46.659   9.880  1.00  0.95           H  
ATOM   8267 2HG2 THR A 498     -53.377 -46.272  11.174  1.00  0.95           H  
ATOM   8268 3HG2 THR A 498     -53.398 -45.353   9.651  1.00  0.95           H  
ATOM   8269  N   LEU A 499     -50.847 -43.094  13.336  1.00  0.94           N  
ATOM   8270  CA  LEU A 499     -49.745 -42.293  13.854  1.00  0.94           C  
ATOM   8271  C   LEU A 499     -48.690 -42.074  12.768  1.00  0.94           C  
ATOM   8272  O   LEU A 499     -48.127 -40.990  12.653  1.00  0.94           O  
ATOM   8273  CB  LEU A 499     -49.123 -42.933  15.088  1.00  0.94           C  
ATOM   8274  CG  LEU A 499     -48.065 -42.068  15.827  1.00  0.94           C  
ATOM   8275  CD1 LEU A 499     -47.956 -42.523  17.280  1.00  0.94           C  
ATOM   8276  CD2 LEU A 499     -46.744 -42.175  15.133  1.00  0.94           C  
ATOM   8277  H   LEU A 499     -51.126 -43.919  13.889  1.00  0.94           H  
ATOM   8278  HA  LEU A 499     -50.138 -41.323  14.148  1.00  0.94           H  
ATOM   8279 1HB  LEU A 499     -49.921 -43.130  15.790  1.00  0.94           H  
ATOM   8280 2HB  LEU A 499     -48.664 -43.881  14.811  1.00  0.94           H  
ATOM   8281  HG  LEU A 499     -48.391 -41.026  15.829  1.00  0.94           H  
ATOM   8282 1HD1 LEU A 499     -47.228 -41.908  17.805  1.00  0.94           H  
ATOM   8283 2HD1 LEU A 499     -48.918 -42.434  17.768  1.00  0.94           H  
ATOM   8284 3HD1 LEU A 499     -47.638 -43.564  17.309  1.00  0.94           H  
ATOM   8285 1HD2 LEU A 499     -46.015 -41.559  15.657  1.00  0.94           H  
ATOM   8286 2HD2 LEU A 499     -46.417 -43.213  15.133  1.00  0.94           H  
ATOM   8287 3HD2 LEU A 499     -46.847 -41.830  14.108  1.00  0.94           H  
ATOM   8288  N   ASP A 500     -48.349 -43.124  12.005  1.00  0.95           N  
ATOM   8289  CA  ASP A 500     -47.337 -42.967  10.960  1.00  0.95           C  
ATOM   8290  C   ASP A 500     -47.693 -41.893   9.930  1.00  0.95           C  
ATOM   8291  O   ASP A 500     -46.852 -41.055   9.583  1.00  0.95           O  
ATOM   8292  CB  ASP A 500     -47.101 -44.286  10.232  1.00  0.95           C  
ATOM   8293  CG  ASP A 500     -46.276 -45.307  11.022  1.00  0.95           C  
ATOM   8294  OD1 ASP A 500     -45.592 -44.933  11.966  1.00  0.95           O  
ATOM   8295  OD2 ASP A 500     -46.319 -46.454  10.666  1.00  0.95           O  
ATOM   8296  H   ASP A 500     -48.820 -44.007  12.134  1.00  0.95           H  
ATOM   8297  HA  ASP A 500     -46.413 -42.687  11.437  1.00  0.95           H  
ATOM   8298 1HB  ASP A 500     -48.065 -44.735   9.989  1.00  0.95           H  
ATOM   8299 2HB  ASP A 500     -46.593 -44.086   9.287  1.00  0.95           H  
ATOM   8300  N   ARG A 501     -48.949 -41.845   9.480  1.00  0.98           N  
ATOM   8301  CA  ARG A 501     -49.277 -40.782   8.526  1.00  0.98           C  
ATOM   8302  C   ARG A 501     -49.156 -39.422   9.194  1.00  0.98           C  
ATOM   8303  O   ARG A 501     -48.686 -38.440   8.603  1.00  0.98           O  
ATOM   8304  CB  ARG A 501     -50.688 -40.931   7.971  1.00  0.98           C  
ATOM   8305  CG  ARG A 501     -50.888 -42.076   6.999  1.00  0.98           C  
ATOM   8306  CD  ARG A 501     -52.299 -42.152   6.541  1.00  0.98           C  
ATOM   8307  NE  ARG A 501     -52.517 -43.246   5.601  1.00  0.98           N  
ATOM   8308  CZ  ARG A 501     -53.727 -43.612   5.136  1.00  0.98           C  
ATOM   8309  NH1 ARG A 501     -54.798 -42.949   5.515  1.00  0.98           N  
ATOM   8310  NH2 ARG A 501     -53.836 -44.635   4.301  1.00  0.98           N  
ATOM   8311  H   ARG A 501     -49.650 -42.538   9.774  1.00  0.98           H  
ATOM   8312  HA  ARG A 501     -48.571 -40.828   7.696  1.00  0.98           H  
ATOM   8313 1HB  ARG A 501     -51.379 -41.087   8.802  1.00  0.98           H  
ATOM   8314 2HB  ARG A 501     -50.990 -40.009   7.475  1.00  0.98           H  
ATOM   8315 1HG  ARG A 501     -50.254 -41.919   6.125  1.00  0.98           H  
ATOM   8316 2HG  ARG A 501     -50.626 -43.015   7.483  1.00  0.98           H  
ATOM   8317 1HD  ARG A 501     -52.945 -42.314   7.404  1.00  0.98           H  
ATOM   8318 2HD  ARG A 501     -52.581 -41.214   6.056  1.00  0.98           H  
ATOM   8319  HE  ARG A 501     -51.712 -43.769   5.291  1.00  0.98           H  
ATOM   8320 1HH1 ARG A 501     -54.705 -42.137   6.149  1.00  0.98           H  
ATOM   8321 2HH1 ARG A 501     -55.708 -43.216   5.180  1.00  0.98           H  
ATOM   8322 1HH2 ARG A 501     -53.011 -45.143   4.012  1.00  0.98           H  
ATOM   8323 2HH2 ARG A 501     -54.744 -44.908   3.958  1.00  0.98           H  
ATOM   8324  N   TYR A 502     -49.552 -39.378  10.459  1.00  1.04           N  
ATOM   8325  CA  TYR A 502     -49.551 -38.152  11.224  1.00  1.04           C  
ATOM   8326  C   TYR A 502     -48.160 -37.581  11.415  1.00  1.04           C  
ATOM   8327  O   TYR A 502     -47.897 -36.434  11.045  1.00  1.04           O  
ATOM   8328  CB  TYR A 502     -50.194 -38.440  12.560  1.00  1.04           C  
ATOM   8329  CG  TYR A 502     -50.360 -37.332  13.461  1.00  1.04           C  
ATOM   8330  CD1 TYR A 502     -51.217 -36.362  13.105  1.00  1.04           C  
ATOM   8331  CD2 TYR A 502     -49.751 -37.321  14.685  1.00  1.04           C  
ATOM   8332  CE1 TYR A 502     -51.511 -35.353  13.930  1.00  1.04           C  
ATOM   8333  CE2 TYR A 502     -50.037 -36.297  15.542  1.00  1.04           C  
ATOM   8334  CZ  TYR A 502     -50.931 -35.319  15.148  1.00  1.04           C  
ATOM   8335  OH  TYR A 502     -51.254 -34.333  15.976  1.00  1.04           O  
ATOM   8336  H   TYR A 502     -49.915 -40.229  10.897  1.00  1.04           H  
ATOM   8337  HA  TYR A 502     -50.148 -37.414  10.689  1.00  1.04           H  
ATOM   8338 1HB  TYR A 502     -51.120 -38.918  12.414  1.00  1.04           H  
ATOM   8339 2HB  TYR A 502     -49.588 -39.149  13.078  1.00  1.04           H  
ATOM   8340  HD1 TYR A 502     -51.668 -36.413  12.144  1.00  1.04           H  
ATOM   8341  HD2 TYR A 502     -49.069 -38.123  14.974  1.00  1.04           H  
ATOM   8342  HE1 TYR A 502     -52.218 -34.577  13.627  1.00  1.04           H  
ATOM   8343  HE2 TYR A 502     -49.579 -36.263  16.532  1.00  1.04           H  
ATOM   8344  HH  TYR A 502     -50.818 -34.466  16.813  1.00  1.04           H  
ATOM   8345  N   ARG A 503     -47.245 -38.391  11.949  1.00  1.13           N  
ATOM   8346  CA  ARG A 503     -45.899 -37.918  12.237  1.00  1.13           C  
ATOM   8347  C   ARG A 503     -45.140 -37.491  10.996  1.00  1.13           C  
ATOM   8348  O   ARG A 503     -44.322 -36.562  11.050  1.00  1.13           O  
ATOM   8349  CB  ARG A 503     -45.086 -38.992  12.937  1.00  1.13           C  
ATOM   8350  CG  ARG A 503     -44.756 -40.210  12.118  1.00  1.13           C  
ATOM   8351  CD  ARG A 503     -44.006 -41.216  12.889  1.00  1.13           C  
ATOM   8352  NE  ARG A 503     -43.886 -42.508  12.231  1.00  1.13           N  
ATOM   8353  CZ  ARG A 503     -42.909 -42.888  11.395  1.00  1.13           C  
ATOM   8354  NH1 ARG A 503     -41.923 -42.083  11.059  1.00  1.13           N  
ATOM   8355  NH2 ARG A 503     -42.971 -44.108  10.926  1.00  1.13           N  
ATOM   8356  H   ARG A 503     -47.512 -39.343  12.190  1.00  1.13           H  
ATOM   8357  HA  ARG A 503     -45.982 -37.060  12.904  1.00  1.13           H  
ATOM   8358 1HB  ARG A 503     -44.157 -38.572  13.203  1.00  1.13           H  
ATOM   8359 2HB  ARG A 503     -45.593 -39.317  13.848  1.00  1.13           H  
ATOM   8360 1HG  ARG A 503     -45.659 -40.625  11.736  1.00  1.13           H  
ATOM   8361 2HG  ARG A 503     -44.109 -39.912  11.315  1.00  1.13           H  
ATOM   8362 1HD  ARG A 503     -43.018 -40.835  12.977  1.00  1.13           H  
ATOM   8363 2HD  ARG A 503     -44.427 -41.358  13.864  1.00  1.13           H  
ATOM   8364  HE  ARG A 503     -44.617 -43.222  12.408  1.00  1.13           H  
ATOM   8365 1HH1 ARG A 503     -41.893 -41.134  11.409  1.00  1.13           H  
ATOM   8366 2HH1 ARG A 503     -41.203 -42.405  10.427  1.00  1.13           H  
ATOM   8367 1HH2 ARG A 503     -43.769 -44.695  11.229  1.00  1.13           H  
ATOM   8368 2HH2 ARG A 503     -42.273 -44.459  10.295  1.00  1.13           H  
ATOM   8369  N   LEU A 504     -45.466 -38.099   9.852  1.00  1.24           N  
ATOM   8370  CA  LEU A 504     -44.805 -37.755   8.611  1.00  1.24           C  
ATOM   8371  C   LEU A 504     -45.499 -36.630   7.861  1.00  1.24           C  
ATOM   8372  O   LEU A 504     -44.998 -36.170   6.835  1.00  1.24           O  
ATOM   8373  CB  LEU A 504     -44.734 -38.984   7.708  1.00  1.24           C  
ATOM   8374  CG  LEU A 504     -43.902 -40.130   8.238  1.00  1.24           C  
ATOM   8375  CD1 LEU A 504     -44.022 -41.303   7.304  1.00  1.24           C  
ATOM   8376  CD2 LEU A 504     -42.438 -39.652   8.380  1.00  1.24           C  
ATOM   8377  H   LEU A 504     -46.145 -38.866   9.848  1.00  1.24           H  
ATOM   8378  HA  LEU A 504     -43.794 -37.444   8.847  1.00  1.24           H  
ATOM   8379 1HB  LEU A 504     -45.754 -39.353   7.550  1.00  1.24           H  
ATOM   8380 2HB  LEU A 504     -44.322 -38.689   6.758  1.00  1.24           H  
ATOM   8381  HG  LEU A 504     -44.285 -40.449   9.190  1.00  1.24           H  
ATOM   8382 1HD1 LEU A 504     -43.431 -42.134   7.689  1.00  1.24           H  
ATOM   8383 2HD1 LEU A 504     -45.071 -41.601   7.238  1.00  1.24           H  
ATOM   8384 3HD1 LEU A 504     -43.657 -41.024   6.320  1.00  1.24           H  
ATOM   8385 1HD2 LEU A 504     -41.818 -40.461   8.756  1.00  1.24           H  
ATOM   8386 2HD2 LEU A 504     -42.054 -39.338   7.408  1.00  1.24           H  
ATOM   8387 3HD2 LEU A 504     -42.390 -38.808   9.073  1.00  1.24           H  
ATOM   8388  N   ALA A 505     -46.653 -36.187   8.355  1.00  1.34           N  
ATOM   8389  CA  ALA A 505     -47.464 -35.188   7.678  1.00  1.34           C  
ATOM   8390  C   ALA A 505     -47.758 -35.613   6.226  1.00  1.34           C  
ATOM   8391  O   ALA A 505     -47.722 -34.782   5.309  1.00  1.34           O  
ATOM   8392  CB  ALA A 505     -46.760 -33.830   7.726  1.00  1.34           C  
ATOM   8393  H   ALA A 505     -47.005 -36.546   9.239  1.00  1.34           H  
ATOM   8394  HA  ALA A 505     -48.415 -35.117   8.208  1.00  1.34           H  
ATOM   8395 1HB  ALA A 505     -47.376 -33.078   7.262  1.00  1.34           H  
ATOM   8396 2HB  ALA A 505     -46.585 -33.551   8.766  1.00  1.34           H  
ATOM   8397 3HB  ALA A 505     -45.808 -33.871   7.208  1.00  1.34           H  
ATOM   8398  N   LYS A 506     -48.088 -36.904   6.020  1.00  1.41           N  
ATOM   8399  CA  LYS A 506     -48.372 -37.411   4.672  1.00  1.41           C  
ATOM   8400  C   LYS A 506     -49.755 -38.023   4.568  1.00  1.41           C  
ATOM   8401  O   LYS A 506     -50.182 -38.775   5.435  1.00  1.41           O  
ATOM   8402  CB  LYS A 506     -47.331 -38.459   4.256  1.00  1.41           C  
ATOM   8403  CG  LYS A 506     -45.920 -37.913   4.124  1.00  1.41           C  
ATOM   8404  CD  LYS A 506     -44.899 -38.948   3.651  1.00  1.41           C  
ATOM   8405  CE  LYS A 506     -43.488 -38.318   3.615  1.00  1.41           C  
ATOM   8406  NZ  LYS A 506     -42.436 -39.255   3.086  1.00  1.41           N  
ATOM   8407  H   LYS A 506     -48.144 -37.532   6.826  1.00  1.41           H  
ATOM   8408  HA  LYS A 506     -48.324 -36.578   3.972  1.00  1.41           H  
ATOM   8409 1HB  LYS A 506     -47.317 -39.273   4.984  1.00  1.41           H  
ATOM   8410 2HB  LYS A 506     -47.607 -38.876   3.294  1.00  1.41           H  
ATOM   8411 1HG  LYS A 506     -45.923 -37.066   3.436  1.00  1.41           H  
ATOM   8412 2HG  LYS A 506     -45.610 -37.565   5.070  1.00  1.41           H  
ATOM   8413 1HD  LYS A 506     -44.897 -39.799   4.333  1.00  1.41           H  
ATOM   8414 2HD  LYS A 506     -45.166 -39.300   2.654  1.00  1.41           H  
ATOM   8415 1HE  LYS A 506     -43.517 -37.430   2.986  1.00  1.41           H  
ATOM   8416 2HE  LYS A 506     -43.215 -38.021   4.630  1.00  1.41           H  
ATOM   8417 1HZ  LYS A 506     -41.536 -38.782   3.093  1.00  1.41           H  
ATOM   8418 2HZ  LYS A 506     -42.375 -40.085   3.659  1.00  1.41           H  
ATOM   8419 3HZ  LYS A 506     -42.670 -39.522   2.139  1.00  1.41           H  
ATOM   8420  N   TYR A 507     -50.489 -37.660   3.517  1.00  1.42           N  
ATOM   8421  CA  TYR A 507     -51.846 -38.161   3.202  1.00  1.42           C  
ATOM   8422  C   TYR A 507     -52.946 -37.800   4.226  1.00  1.42           C  
ATOM   8423  O   TYR A 507     -54.131 -37.926   3.934  1.00  1.42           O  
ATOM   8424  CB  TYR A 507     -51.818 -39.687   3.067  1.00  1.42           C  
ATOM   8425  CG  TYR A 507     -50.719 -40.202   2.171  1.00  1.42           C  
ATOM   8426  CD1 TYR A 507     -49.655 -40.902   2.727  1.00  1.42           C  
ATOM   8427  CD2 TYR A 507     -50.754 -39.961   0.811  1.00  1.42           C  
ATOM   8428  CE1 TYR A 507     -48.633 -41.362   1.925  1.00  1.42           C  
ATOM   8429  CE2 TYR A 507     -49.729 -40.420   0.006  1.00  1.42           C  
ATOM   8430  CZ  TYR A 507     -48.672 -41.117   0.558  1.00  1.42           C  
ATOM   8431  OH  TYR A 507     -47.651 -41.572  -0.246  1.00  1.42           O  
ATOM   8432  H   TYR A 507     -50.077 -37.007   2.866  1.00  1.42           H  
ATOM   8433  HA  TYR A 507     -52.144 -37.731   2.245  1.00  1.42           H  
ATOM   8434 1HB  TYR A 507     -51.709 -40.147   4.045  1.00  1.42           H  
ATOM   8435 2HB  TYR A 507     -52.771 -40.027   2.663  1.00  1.42           H  
ATOM   8436  HD1 TYR A 507     -49.628 -41.086   3.802  1.00  1.42           H  
ATOM   8437  HD2 TYR A 507     -51.585 -39.407   0.375  1.00  1.42           H  
ATOM   8438  HE1 TYR A 507     -47.799 -41.909   2.364  1.00  1.42           H  
ATOM   8439  HE2 TYR A 507     -49.754 -40.230  -1.068  1.00  1.42           H  
ATOM   8440  HH  TYR A 507     -47.827 -41.323  -1.157  1.00  1.42           H  
ATOM   8441  N   TRP A 508     -52.534 -37.329   5.393  1.00  1.35           N  
ATOM   8442  CA  TRP A 508     -53.368 -36.967   6.527  1.00  1.35           C  
ATOM   8443  C   TRP A 508     -54.402 -35.887   6.233  1.00  1.35           C  
ATOM   8444  O   TRP A 508     -54.055 -34.809   5.740  1.00  1.35           O  
ATOM   8445  CB  TRP A 508     -52.438 -36.477   7.638  1.00  1.35           C  
ATOM   8446  CG  TRP A 508     -53.103 -36.117   8.878  1.00  1.35           C  
ATOM   8447  CD1 TRP A 508     -53.538 -34.898   9.195  1.00  1.35           C  
ATOM   8448  CD2 TRP A 508     -53.383 -36.936  10.005  1.00  1.35           C  
ATOM   8449  NE1 TRP A 508     -54.092 -34.906  10.427  1.00  1.35           N  
ATOM   8450  CE2 TRP A 508     -54.009 -36.126  10.937  1.00  1.35           C  
ATOM   8451  CE3 TRP A 508     -53.156 -38.253  10.305  1.00  1.35           C  
ATOM   8452  CZ2 TRP A 508     -54.411 -36.589  12.137  1.00  1.35           C  
ATOM   8453  CZ3 TRP A 508     -53.565 -38.711  11.535  1.00  1.35           C  
ATOM   8454  CH2 TRP A 508     -54.175 -37.897  12.415  1.00  1.35           C  
ATOM   8455  H   TRP A 508     -51.540 -37.266   5.529  1.00  1.35           H  
ATOM   8456  HA  TRP A 508     -53.887 -37.863   6.859  1.00  1.35           H  
ATOM   8457 1HB  TRP A 508     -51.703 -37.259   7.858  1.00  1.35           H  
ATOM   8458 2HB  TRP A 508     -51.884 -35.609   7.286  1.00  1.35           H  
ATOM   8459  HD1 TRP A 508     -53.459 -34.038   8.547  1.00  1.35           H  
ATOM   8460  HE1 TRP A 508     -54.499 -34.114  10.885  1.00  1.35           H  
ATOM   8461  HE3 TRP A 508     -52.661 -38.913   9.592  1.00  1.35           H  
ATOM   8462  HZ2 TRP A 508     -54.893 -35.955  12.866  1.00  1.35           H  
ATOM   8463  HZ3 TRP A 508     -53.376 -39.754  11.782  1.00  1.35           H  
ATOM   8464  HH2 TRP A 508     -54.481 -38.286  13.375  1.00  1.35           H  
ATOM   8465  N   GLU A 509     -55.660 -36.148   6.592  1.00  1.23           N  
ATOM   8466  CA  GLU A 509     -56.716 -35.149   6.408  1.00  1.23           C  
ATOM   8467  C   GLU A 509     -56.962 -34.355   7.694  1.00  1.23           C  
ATOM   8468  O   GLU A 509     -56.878 -34.909   8.788  1.00  1.23           O  
ATOM   8469  CB  GLU A 509     -58.023 -35.812   5.945  1.00  1.23           C  
ATOM   8470  CG  GLU A 509     -57.933 -36.463   4.554  1.00  1.23           C  
ATOM   8471  CD  GLU A 509     -59.242 -37.069   4.065  1.00  1.23           C  
ATOM   8472  OE1 GLU A 509     -60.193 -37.065   4.804  1.00  1.23           O  
ATOM   8473  OE2 GLU A 509     -59.283 -37.524   2.944  1.00  1.23           O  
ATOM   8474  H   GLU A 509     -55.882 -37.081   6.955  1.00  1.23           H  
ATOM   8475  HA  GLU A 509     -56.397 -34.449   5.636  1.00  1.23           H  
ATOM   8476 1HB  GLU A 509     -58.309 -36.586   6.660  1.00  1.23           H  
ATOM   8477 2HB  GLU A 509     -58.822 -35.071   5.926  1.00  1.23           H  
ATOM   8478 1HG  GLU A 509     -57.604 -35.712   3.838  1.00  1.23           H  
ATOM   8479 2HG  GLU A 509     -57.169 -37.245   4.590  1.00  1.23           H  
ATOM   8480  N   LEU A 510     -57.296 -33.067   7.539  1.00  1.10           N  
ATOM   8481  CA  LEU A 510     -57.621 -32.171   8.657  1.00  1.10           C  
ATOM   8482  C   LEU A 510     -58.935 -31.422   8.518  1.00  1.10           C  
ATOM   8483  O   LEU A 510     -59.272 -30.934   7.437  1.00  1.10           O  
ATOM   8484  CB  LEU A 510     -56.548 -31.092   8.828  1.00  1.10           C  
ATOM   8485  CG  LEU A 510     -55.199 -31.531   9.278  1.00  1.10           C  
ATOM   8486  CD1 LEU A 510     -54.234 -30.413   9.127  1.00  1.10           C  
ATOM   8487  CD2 LEU A 510     -55.292 -31.894  10.734  1.00  1.10           C  
ATOM   8488  H   LEU A 510     -57.333 -32.694   6.602  1.00  1.10           H  
ATOM   8489  HA  LEU A 510     -57.656 -32.771   9.559  1.00  1.10           H  
ATOM   8490 1HB  LEU A 510     -56.425 -30.578   7.877  1.00  1.10           H  
ATOM   8491 2HB  LEU A 510     -56.918 -30.361   9.556  1.00  1.10           H  
ATOM   8492  HG  LEU A 510     -54.869 -32.365   8.687  1.00  1.10           H  
ATOM   8493 1HD1 LEU A 510     -53.250 -30.728   9.470  1.00  1.10           H  
ATOM   8494 2HD1 LEU A 510     -54.183 -30.127   8.077  1.00  1.10           H  
ATOM   8495 3HD1 LEU A 510     -54.564 -29.573   9.718  1.00  1.10           H  
ATOM   8496 1HD2 LEU A 510     -54.315 -32.198  11.105  1.00  1.10           H  
ATOM   8497 2HD2 LEU A 510     -55.623 -31.014  11.277  1.00  1.10           H  
ATOM   8498 3HD2 LEU A 510     -56.015 -32.709  10.864  1.00  1.10           H  
ATOM   8499  N   GLY A 511     -59.622 -31.246   9.645  1.00  0.99           N  
ATOM   8500  CA  GLY A 511     -60.810 -30.388   9.684  1.00  0.99           C  
ATOM   8501  C   GLY A 511     -60.413 -28.901   9.712  1.00  0.99           C  
ATOM   8502  O   GLY A 511     -59.295 -28.547  10.102  1.00  0.99           O  
ATOM   8503  H   GLY A 511     -59.316 -31.772  10.460  1.00  0.99           H  
ATOM   8504 1HA  GLY A 511     -61.433 -30.581   8.809  1.00  0.99           H  
ATOM   8505 2HA  GLY A 511     -61.414 -30.623  10.558  1.00  0.99           H  
ATOM   8506  N   ASP A 512     -61.383 -28.034   9.420  1.00  0.90           N  
ATOM   8507  CA  ASP A 512     -61.236 -26.563   9.354  1.00  0.90           C  
ATOM   8508  C   ASP A 512     -60.789 -25.877  10.649  1.00  0.90           C  
ATOM   8509  O   ASP A 512     -60.232 -24.769  10.648  1.00  0.90           O  
ATOM   8510  CB  ASP A 512     -62.586 -25.956   8.972  1.00  0.90           C  
ATOM   8511  CG  ASP A 512     -63.004 -26.150   7.515  1.00  0.90           C  
ATOM   8512  OD1 ASP A 512     -62.191 -26.498   6.693  1.00  0.90           O  
ATOM   8513  OD2 ASP A 512     -64.188 -25.990   7.258  1.00  0.90           O  
ATOM   8514  H   ASP A 512     -62.295 -28.427   9.166  1.00  0.90           H  
ATOM   8515  HA  ASP A 512     -60.502 -26.336   8.579  1.00  0.90           H  
ATOM   8516 1HB  ASP A 512     -63.353 -26.405   9.607  1.00  0.90           H  
ATOM   8517 2HB  ASP A 512     -62.574 -24.890   9.191  1.00  0.90           H  
ATOM   8518  N   PHE A 513     -61.009 -26.554  11.747  1.00  0.85           N  
ATOM   8519  CA  PHE A 513     -60.783 -26.040  13.081  1.00  0.85           C  
ATOM   8520  C   PHE A 513     -59.304 -25.802  13.370  1.00  0.85           C  
ATOM   8521  O   PHE A 513     -58.976 -25.054  14.291  1.00  0.85           O  
ATOM   8522  CB  PHE A 513     -61.379 -27.060  14.019  1.00  0.85           C  
ATOM   8523  CG  PHE A 513     -62.801 -27.162  13.725  1.00  0.85           C  
ATOM   8524  CD1 PHE A 513     -63.166 -28.012  12.696  1.00  0.85           C  
ATOM   8525  CD2 PHE A 513     -63.779 -26.466  14.401  1.00  0.85           C  
ATOM   8526  CE1 PHE A 513     -64.440 -28.164  12.344  1.00  0.85           C  
ATOM   8527  CE2 PHE A 513     -65.089 -26.639  14.031  1.00  0.85           C  
ATOM   8528  CZ  PHE A 513     -65.390 -27.493  12.998  1.00  0.85           C  
ATOM   8529  H   PHE A 513     -61.411 -27.475  11.646  1.00  0.85           H  
ATOM   8530  HA  PHE A 513     -61.317 -25.094  13.185  1.00  0.85           H  
ATOM   8531 1HB  PHE A 513     -60.912 -28.034  13.873  1.00  0.85           H  
ATOM   8532 2HB  PHE A 513     -61.248 -26.770  15.057  1.00  0.85           H  
ATOM   8533  HD1 PHE A 513     -62.394 -28.559  12.161  1.00  0.85           H  
ATOM   8534  HD2 PHE A 513     -63.514 -25.792  15.218  1.00  0.85           H  
ATOM   8535  HE1 PHE A 513     -64.707 -28.822  11.530  1.00  0.85           H  
ATOM   8536  HE2 PHE A 513     -65.891 -26.111  14.543  1.00  0.85           H  
ATOM   8537  HZ  PHE A 513     -66.397 -27.634  12.691  1.00  0.85           H  
ATOM   8538  N   ILE A 514     -58.421 -26.432  12.578  1.00  0.81           N  
ATOM   8539  CA  ILE A 514     -56.974 -26.251  12.712  1.00  0.81           C  
ATOM   8540  C   ILE A 514     -56.507 -24.839  12.357  1.00  0.81           C  
ATOM   8541  O   ILE A 514     -55.473 -24.382  12.849  1.00  0.81           O  
ATOM   8542  CB  ILE A 514     -56.198 -27.269  11.842  1.00  0.81           C  
ATOM   8543  CG1 ILE A 514     -54.697 -27.261  12.228  1.00  0.81           C  
ATOM   8544  CG2 ILE A 514     -56.357 -26.974  10.344  1.00  0.81           C  
ATOM   8545  CD1 ILE A 514     -54.399 -27.727  13.638  1.00  0.81           C  
ATOM   8546  H   ILE A 514     -58.763 -27.041  11.833  1.00  0.81           H  
ATOM   8547  HA  ILE A 514     -56.712 -26.440  13.751  1.00  0.81           H  
ATOM   8548  HB  ILE A 514     -56.590 -28.265  12.048  1.00  0.81           H  
ATOM   8549 1HG1 ILE A 514     -54.155 -27.897  11.532  1.00  0.81           H  
ATOM   8550 2HG1 ILE A 514     -54.326 -26.241  12.121  1.00  0.81           H  
ATOM   8551 1HG2 ILE A 514     -55.828 -27.712   9.764  1.00  0.81           H  
ATOM   8552 2HG2 ILE A 514     -57.406 -26.995  10.074  1.00  0.81           H  
ATOM   8553 3HG2 ILE A 514     -55.950 -26.004  10.114  1.00  0.81           H  
ATOM   8554 1HD1 ILE A 514     -53.324 -27.676  13.819  1.00  0.81           H  
ATOM   8555 2HD1 ILE A 514     -54.920 -27.085  14.355  1.00  0.81           H  
ATOM   8556 3HD1 ILE A 514     -54.731 -28.738  13.765  1.00  0.81           H  
ATOM   8557  N   GLU A 515     -57.228 -24.170  11.453  1.00  0.78           N  
ATOM   8558  CA  GLU A 515     -56.811 -22.857  10.983  1.00  0.78           C  
ATOM   8559  C   GLU A 515     -57.912 -21.818  10.973  1.00  0.78           C  
ATOM   8560  O   GLU A 515     -57.670 -20.670  10.601  1.00  0.78           O  
ATOM   8561  CB  GLU A 515     -56.234 -22.975   9.574  1.00  0.78           C  
ATOM   8562  CG  GLU A 515     -57.221 -23.533   8.534  1.00  0.78           C  
ATOM   8563  CD  GLU A 515     -56.635 -23.645   7.138  1.00  0.78           C  
ATOM   8564  OE1 GLU A 515     -55.504 -23.266   6.953  1.00  0.78           O  
ATOM   8565  OE2 GLU A 515     -57.320 -24.120   6.261  1.00  0.78           O  
ATOM   8566  H   GLU A 515     -58.098 -24.567  11.101  1.00  0.78           H  
ATOM   8567  HA  GLU A 515     -56.027 -22.493  11.649  1.00  0.78           H  
ATOM   8568 1HB  GLU A 515     -55.906 -21.994   9.233  1.00  0.78           H  
ATOM   8569 2HB  GLU A 515     -55.370 -23.608   9.610  1.00  0.78           H  
ATOM   8570 1HG  GLU A 515     -57.554 -24.518   8.859  1.00  0.78           H  
ATOM   8571 2HG  GLU A 515     -58.096 -22.885   8.505  1.00  0.78           H  
ATOM   8572  N   GLY A 516     -59.119 -22.194  11.365  1.00  0.75           N  
ATOM   8573  CA  GLY A 516     -60.201 -21.237  11.286  1.00  0.75           C  
ATOM   8574  C   GLY A 516     -60.097 -20.176  12.366  1.00  0.75           C  
ATOM   8575  O   GLY A 516     -59.201 -20.203  13.220  1.00  0.75           O  
ATOM   8576  H   GLY A 516     -59.311 -23.152  11.642  1.00  0.75           H  
ATOM   8577 1HA  GLY A 516     -60.195 -20.765  10.303  1.00  0.75           H  
ATOM   8578 2HA  GLY A 516     -61.148 -21.765  11.382  1.00  0.75           H  
ATOM   8579  N   VAL A 517     -61.035 -19.239  12.323  1.00  0.72           N  
ATOM   8580  CA  VAL A 517     -61.037 -18.130  13.255  1.00  0.72           C  
ATOM   8581  C   VAL A 517     -62.118 -18.303  14.303  1.00  0.72           C  
ATOM   8582  O   VAL A 517     -63.301 -18.499  13.988  1.00  0.72           O  
ATOM   8583  CB  VAL A 517     -61.230 -16.810  12.500  1.00  0.72           C  
ATOM   8584  CG1 VAL A 517     -61.260 -15.635  13.486  1.00  0.72           C  
ATOM   8585  CG2 VAL A 517     -60.110 -16.672  11.484  1.00  0.72           C  
ATOM   8586  H   VAL A 517     -61.740 -19.283  11.605  1.00  0.72           H  
ATOM   8587  HA  VAL A 517     -60.069 -18.095  13.753  1.00  0.72           H  
ATOM   8588  HB  VAL A 517     -62.185 -16.822  11.985  1.00  0.72           H  
ATOM   8589 1HG1 VAL A 517     -61.402 -14.705  12.939  1.00  0.72           H  
ATOM   8590 2HG1 VAL A 517     -62.081 -15.766  14.194  1.00  0.72           H  
ATOM   8591 3HG1 VAL A 517     -60.327 -15.588  14.032  1.00  0.72           H  
ATOM   8592 1HG2 VAL A 517     -60.233 -15.747  10.927  1.00  0.72           H  
ATOM   8593 2HG2 VAL A 517     -59.151 -16.664  11.994  1.00  0.72           H  
ATOM   8594 3HG2 VAL A 517     -60.135 -17.515  10.795  1.00  0.72           H  
ATOM   8595  N   TYR A 518     -61.684 -18.266  15.545  1.00  0.70           N  
ATOM   8596  CA  TYR A 518     -62.532 -18.468  16.695  1.00  0.70           C  
ATOM   8597  C   TYR A 518     -63.057 -17.165  17.262  1.00  0.70           C  
ATOM   8598  O   TYR A 518     -62.341 -16.164  17.327  1.00  0.70           O  
ATOM   8599  CB  TYR A 518     -61.716 -19.232  17.724  1.00  0.70           C  
ATOM   8600  CG  TYR A 518     -61.524 -20.664  17.348  1.00  0.70           C  
ATOM   8601  CD1 TYR A 518     -60.783 -20.971  16.230  1.00  0.70           C  
ATOM   8602  CD2 TYR A 518     -62.039 -21.686  18.143  1.00  0.70           C  
ATOM   8603  CE1 TYR A 518     -60.592 -22.276  15.867  1.00  0.70           C  
ATOM   8604  CE2 TYR A 518     -61.815 -23.006  17.791  1.00  0.70           C  
ATOM   8605  CZ  TYR A 518     -61.090 -23.292  16.642  1.00  0.70           C  
ATOM   8606  OH  TYR A 518     -60.851 -24.585  16.268  1.00  0.70           O  
ATOM   8607  H   TYR A 518     -60.689 -18.102  15.700  1.00  0.70           H  
ATOM   8608  HA  TYR A 518     -63.385 -19.069  16.391  1.00  0.70           H  
ATOM   8609 1HB  TYR A 518     -60.741 -18.772  17.840  1.00  0.70           H  
ATOM   8610 2HB  TYR A 518     -62.228 -19.188  18.677  1.00  0.70           H  
ATOM   8611  HD1 TYR A 518     -60.361 -20.176  15.617  1.00  0.70           H  
ATOM   8612  HD2 TYR A 518     -62.610 -21.454  19.035  1.00  0.70           H  
ATOM   8613  HE1 TYR A 518     -60.026 -22.511  14.972  1.00  0.70           H  
ATOM   8614  HE2 TYR A 518     -62.211 -23.816  18.407  1.00  0.70           H  
ATOM   8615  HH  TYR A 518     -60.147 -24.609  15.565  1.00  0.70           H  
ATOM   8616  N   ASN A 519     -64.301 -17.198  17.705  1.00  0.71           N  
ATOM   8617  CA  ASN A 519     -64.893 -16.055  18.369  1.00  0.71           C  
ATOM   8618  C   ASN A 519     -64.506 -16.224  19.813  1.00  0.71           C  
ATOM   8619  O   ASN A 519     -64.320 -17.360  20.249  1.00  0.71           O  
ATOM   8620  CB  ASN A 519     -66.394 -16.029  18.165  1.00  0.71           C  
ATOM   8621  CG  ASN A 519     -66.767 -15.769  16.724  1.00  0.71           C  
ATOM   8622  OD1 ASN A 519     -66.201 -14.879  16.076  1.00  0.71           O  
ATOM   8623  ND2 ASN A 519     -67.702 -16.524  16.212  1.00  0.71           N  
ATOM   8624  H   ASN A 519     -64.834 -18.061  17.601  1.00  0.71           H  
ATOM   8625  HA  ASN A 519     -64.447 -15.130  17.999  1.00  0.71           H  
ATOM   8626 1HB  ASN A 519     -66.817 -16.990  18.472  1.00  0.71           H  
ATOM   8627 2HB  ASN A 519     -66.837 -15.256  18.793  1.00  0.71           H  
ATOM   8628 1HD2 ASN A 519     -67.982 -16.396  15.261  1.00  0.71           H  
ATOM   8629 2HD2 ASN A 519     -68.137 -17.230  16.769  1.00  0.71           H  
ATOM   8630  N   TYR A 520     -64.373 -15.149  20.580  1.00  0.74           N  
ATOM   8631  CA  TYR A 520     -63.988 -15.391  21.961  1.00  0.74           C  
ATOM   8632  C   TYR A 520     -64.440 -14.342  22.964  1.00  0.74           C  
ATOM   8633  O   TYR A 520     -64.838 -13.232  22.598  1.00  0.74           O  
ATOM   8634  CB  TYR A 520     -62.469 -15.548  22.045  1.00  0.74           C  
ATOM   8635  CG  TYR A 520     -61.705 -14.309  21.761  1.00  0.74           C  
ATOM   8636  CD1 TYR A 520     -61.299 -13.518  22.815  1.00  0.74           C  
ATOM   8637  CD2 TYR A 520     -61.421 -13.940  20.464  1.00  0.74           C  
ATOM   8638  CE1 TYR A 520     -60.607 -12.365  22.586  1.00  0.74           C  
ATOM   8639  CE2 TYR A 520     -60.725 -12.771  20.227  1.00  0.74           C  
ATOM   8640  CZ  TYR A 520     -60.318 -11.985  21.285  1.00  0.74           C  
ATOM   8641  OH  TYR A 520     -59.638 -10.825  21.047  1.00  0.74           O  
ATOM   8642  H   TYR A 520     -64.521 -14.215  20.226  1.00  0.74           H  
ATOM   8643  HA  TYR A 520     -64.450 -16.325  22.267  1.00  0.74           H  
ATOM   8644 1HB  TYR A 520     -62.230 -15.869  23.033  1.00  0.74           H  
ATOM   8645 2HB  TYR A 520     -62.133 -16.328  21.359  1.00  0.74           H  
ATOM   8646  HD1 TYR A 520     -61.533 -13.821  23.832  1.00  0.74           H  
ATOM   8647  HD2 TYR A 520     -61.747 -14.566  19.630  1.00  0.74           H  
ATOM   8648  HE1 TYR A 520     -60.293 -11.758  23.421  1.00  0.74           H  
ATOM   8649  HE2 TYR A 520     -60.498 -12.471  19.203  1.00  0.74           H  
ATOM   8650  HH  TYR A 520     -59.498 -10.717  20.102  1.00  0.74           H  
ATOM   8651  N   GLU A 521     -64.322 -14.714  24.240  1.00  0.80           N  
ATOM   8652  CA  GLU A 521     -64.632 -13.850  25.377  1.00  0.80           C  
ATOM   8653  C   GLU A 521     -63.638 -14.060  26.525  1.00  0.80           C  
ATOM   8654  O   GLU A 521     -63.269 -15.195  26.842  1.00  0.80           O  
ATOM   8655  CB  GLU A 521     -66.061 -14.123  25.860  1.00  0.80           C  
ATOM   8656  CG  GLU A 521     -66.542 -13.224  26.998  1.00  0.80           C  
ATOM   8657  CD  GLU A 521     -67.986 -13.467  27.378  1.00  0.80           C  
ATOM   8658  OE1 GLU A 521     -68.620 -14.287  26.756  1.00  0.80           O  
ATOM   8659  OE2 GLU A 521     -68.453 -12.825  28.290  1.00  0.80           O  
ATOM   8660  H   GLU A 521     -64.018 -15.674  24.405  1.00  0.80           H  
ATOM   8661  HA  GLU A 521     -64.560 -12.812  25.051  1.00  0.80           H  
ATOM   8662 1HB  GLU A 521     -66.752 -14.003  25.025  1.00  0.80           H  
ATOM   8663 2HB  GLU A 521     -66.134 -15.158  26.198  1.00  0.80           H  
ATOM   8664 1HG  GLU A 521     -65.919 -13.399  27.876  1.00  0.80           H  
ATOM   8665 2HG  GLU A 521     -66.416 -12.183  26.702  1.00  0.80           H  
ATOM   8666  N   VAL A 522     -63.189 -12.955  27.140  1.00  0.86           N  
ATOM   8667  CA  VAL A 522     -62.232 -13.037  28.249  1.00  0.86           C  
ATOM   8668  C   VAL A 522     -62.766 -12.449  29.554  1.00  0.86           C  
ATOM   8669  O   VAL A 522     -63.271 -11.324  29.591  1.00  0.86           O  
ATOM   8670  CB  VAL A 522     -60.920 -12.312  27.893  1.00  0.86           C  
ATOM   8671  CG1 VAL A 522     -59.925 -12.377  29.064  1.00  0.86           C  
ATOM   8672  CG2 VAL A 522     -60.333 -12.950  26.710  1.00  0.86           C  
ATOM   8673  H   VAL A 522     -63.527 -12.051  26.841  1.00  0.86           H  
ATOM   8674  HA  VAL A 522     -62.000 -14.086  28.422  1.00  0.86           H  
ATOM   8675  HB  VAL A 522     -61.130 -11.266  27.690  1.00  0.86           H  
ATOM   8676 1HG1 VAL A 522     -59.003 -11.861  28.789  1.00  0.86           H  
ATOM   8677 2HG1 VAL A 522     -60.352 -11.899  29.947  1.00  0.86           H  
ATOM   8678 3HG1 VAL A 522     -59.704 -13.422  29.292  1.00  0.86           H  
ATOM   8679 1HG2 VAL A 522     -59.413 -12.446  26.446  1.00  0.86           H  
ATOM   8680 2HG2 VAL A 522     -60.138 -13.974  26.973  1.00  0.86           H  
ATOM   8681 3HG2 VAL A 522     -61.021 -12.897  25.880  1.00  0.86           H  
ATOM   8682  N   GLY A 523     -62.644 -13.241  30.612  1.00  0.91           N  
ATOM   8683  CA  GLY A 523     -63.040 -12.904  31.971  1.00  0.91           C  
ATOM   8684  C   GLY A 523     -61.945 -13.431  32.882  1.00  0.91           C  
ATOM   8685  O   GLY A 523     -60.777 -13.057  32.740  1.00  0.91           O  
ATOM   8686  H   GLY A 523     -62.217 -14.155  30.460  1.00  0.91           H  
ATOM   8687 1HA  GLY A 523     -63.142 -11.825  32.081  1.00  0.91           H  
ATOM   8688 2HA  GLY A 523     -63.996 -13.366  32.212  1.00  0.91           H  
ATOM   8689  N   ASN A 524     -62.335 -14.340  33.785  1.00  0.93           N  
ATOM   8690  CA  ASN A 524     -61.409 -15.038  34.683  1.00  0.93           C  
ATOM   8691  C   ASN A 524     -60.501 -15.969  33.870  1.00  0.93           C  
ATOM   8692  O   ASN A 524     -59.412 -16.350  34.303  1.00  0.93           O  
ATOM   8693  CB  ASN A 524     -62.176 -15.829  35.724  1.00  0.93           C  
ATOM   8694  CG  ASN A 524     -62.827 -14.949  36.753  1.00  0.93           C  
ATOM   8695  OD1 ASN A 524     -62.434 -13.793  36.952  1.00  0.93           O  
ATOM   8696  ND2 ASN A 524     -63.826 -15.475  37.414  1.00  0.93           N  
ATOM   8697  H   ASN A 524     -63.320 -14.562  33.848  1.00  0.93           H  
ATOM   8698  HA  ASN A 524     -60.773 -14.304  35.181  1.00  0.93           H  
ATOM   8699 1HB  ASN A 524     -62.944 -16.429  35.234  1.00  0.93           H  
ATOM   8700 2HB  ASN A 524     -61.497 -16.519  36.228  1.00  0.93           H  
ATOM   8701 1HD2 ASN A 524     -64.302 -14.939  38.112  1.00  0.93           H  
ATOM   8702 2HD2 ASN A 524     -64.114 -16.414  37.223  1.00  0.93           H  
ATOM   8703  N   GLY A 525     -60.980 -16.319  32.682  1.00  0.91           N  
ATOM   8704  CA  GLY A 525     -60.298 -17.187  31.739  1.00  0.91           C  
ATOM   8705  C   GLY A 525     -60.804 -16.875  30.333  1.00  0.91           C  
ATOM   8706  O   GLY A 525     -61.417 -15.827  30.102  1.00  0.91           O  
ATOM   8707  H   GLY A 525     -61.881 -15.959  32.427  1.00  0.91           H  
ATOM   8708 1HA  GLY A 525     -59.225 -17.021  31.796  1.00  0.91           H  
ATOM   8709 2HA  GLY A 525     -60.484 -18.234  31.983  1.00  0.91           H  
ATOM   8710  N   LEU A 526     -60.538 -17.774  29.393  1.00  0.86           N  
ATOM   8711  CA  LEU A 526     -60.890 -17.563  27.988  1.00  0.86           C  
ATOM   8712  C   LEU A 526     -61.803 -18.609  27.374  1.00  0.86           C  
ATOM   8713  O   LEU A 526     -61.536 -19.810  27.453  1.00  0.86           O  
ATOM   8714  CB  LEU A 526     -59.620 -17.524  27.165  1.00  0.86           C  
ATOM   8715  CG  LEU A 526     -59.760 -17.499  25.672  1.00  0.86           C  
ATOM   8716  CD1 LEU A 526     -60.375 -16.272  25.170  1.00  0.86           C  
ATOM   8717  CD2 LEU A 526     -58.435 -17.631  25.127  1.00  0.86           C  
ATOM   8718  H   LEU A 526     -60.048 -18.632  29.660  1.00  0.86           H  
ATOM   8719  HA  LEU A 526     -61.391 -16.599  27.907  1.00  0.86           H  
ATOM   8720 1HB  LEU A 526     -59.052 -16.647  27.452  1.00  0.86           H  
ATOM   8721 2HB  LEU A 526     -59.036 -18.410  27.405  1.00  0.86           H  
ATOM   8722  HG  LEU A 526     -60.385 -18.316  25.360  1.00  0.86           H  
ATOM   8723 1HD1 LEU A 526     -60.408 -16.344  24.096  1.00  0.86           H  
ATOM   8724 2HD1 LEU A 526     -61.369 -16.154  25.565  1.00  0.86           H  
ATOM   8725 3HD1 LEU A 526     -59.782 -15.451  25.447  1.00  0.86           H  
ATOM   8726 1HD2 LEU A 526     -58.501 -17.624  24.046  1.00  0.86           H  
ATOM   8727 2HD2 LEU A 526     -57.832 -16.818  25.458  1.00  0.86           H  
ATOM   8728 3HD2 LEU A 526     -58.010 -18.561  25.477  1.00  0.86           H  
ATOM   8729  N   VAL A 527     -62.874 -18.154  26.736  1.00  0.79           N  
ATOM   8730  CA  VAL A 527     -63.768 -19.065  26.034  1.00  0.79           C  
ATOM   8731  C   VAL A 527     -63.695 -18.787  24.543  1.00  0.79           C  
ATOM   8732  O   VAL A 527     -63.745 -17.629  24.123  1.00  0.79           O  
ATOM   8733  CB  VAL A 527     -65.219 -18.943  26.525  1.00  0.79           C  
ATOM   8734  CG1 VAL A 527     -66.119 -19.886  25.723  1.00  0.79           C  
ATOM   8735  CG2 VAL A 527     -65.272 -19.280  28.006  1.00  0.79           C  
ATOM   8736  H   VAL A 527     -63.060 -17.149  26.729  1.00  0.79           H  
ATOM   8737  HA  VAL A 527     -63.441 -20.085  26.208  1.00  0.79           H  
ATOM   8738  HB  VAL A 527     -65.574 -17.922  26.365  1.00  0.79           H  
ATOM   8739 1HG1 VAL A 527     -67.140 -19.789  26.076  1.00  0.79           H  
ATOM   8740 2HG1 VAL A 527     -66.082 -19.631  24.664  1.00  0.79           H  
ATOM   8741 3HG1 VAL A 527     -65.778 -20.917  25.859  1.00  0.79           H  
ATOM   8742 1HG2 VAL A 527     -66.296 -19.192  28.362  1.00  0.79           H  
ATOM   8743 2HG2 VAL A 527     -64.921 -20.297  28.156  1.00  0.79           H  
ATOM   8744 3HG2 VAL A 527     -64.636 -18.591  28.560  1.00  0.79           H  
ATOM   8745  N   LEU A 528     -63.550 -19.849  23.748  1.00  0.74           N  
ATOM   8746  CA  LEU A 528     -63.454 -19.736  22.301  1.00  0.74           C  
ATOM   8747  C   LEU A 528     -64.479 -20.612  21.584  1.00  0.74           C  
ATOM   8748  O   LEU A 528     -64.854 -21.686  22.069  1.00  0.74           O  
ATOM   8749  CB  LEU A 528     -62.073 -20.162  21.808  1.00  0.74           C  
ATOM   8750  CG  LEU A 528     -60.914 -19.424  22.365  1.00  0.74           C  
ATOM   8751  CD1 LEU A 528     -60.310 -20.307  23.458  1.00  0.74           C  
ATOM   8752  CD2 LEU A 528     -59.944 -19.086  21.240  1.00  0.74           C  
ATOM   8753  H   LEU A 528     -63.503 -20.767  24.173  1.00  0.74           H  
ATOM   8754  HA  LEU A 528     -63.625 -18.704  22.032  1.00  0.74           H  
ATOM   8755 1HB  LEU A 528     -61.937 -21.217  22.030  1.00  0.74           H  
ATOM   8756 2HB  LEU A 528     -62.045 -20.035  20.747  1.00  0.74           H  
ATOM   8757  HG  LEU A 528     -61.245 -18.494  22.826  1.00  0.74           H  
ATOM   8758 1HD1 LEU A 528     -59.463 -19.840  23.900  1.00  0.74           H  
ATOM   8759 2HD1 LEU A 528     -61.059 -20.511  24.232  1.00  0.74           H  
ATOM   8760 3HD1 LEU A 528     -60.001 -21.227  23.016  1.00  0.74           H  
ATOM   8761 1HD2 LEU A 528     -59.102 -18.544  21.636  1.00  0.74           H  
ATOM   8762 2HD2 LEU A 528     -59.604 -20.004  20.771  1.00  0.74           H  
ATOM   8763 3HD2 LEU A 528     -60.455 -18.463  20.503  1.00  0.74           H  
ATOM   8764  N   TRP A 529     -64.901 -20.188  20.396  1.00  0.72           N  
ATOM   8765  CA  TRP A 529     -65.820 -21.022  19.617  1.00  0.72           C  
ATOM   8766  C   TRP A 529     -65.657 -20.923  18.105  1.00  0.72           C  
ATOM   8767  O   TRP A 529     -65.428 -19.844  17.541  1.00  0.72           O  
ATOM   8768  CB  TRP A 529     -67.261 -20.690  19.999  1.00  0.72           C  
ATOM   8769  CG  TRP A 529     -68.309 -21.489  19.268  1.00  0.72           C  
ATOM   8770  CD1 TRP A 529     -68.840 -22.675  19.654  1.00  0.72           C  
ATOM   8771  CD2 TRP A 529     -68.974 -21.138  18.031  1.00  0.72           C  
ATOM   8772  NE1 TRP A 529     -69.785 -23.087  18.757  1.00  0.72           N  
ATOM   8773  CE2 TRP A 529     -69.882 -22.158  17.756  1.00  0.72           C  
ATOM   8774  CE3 TRP A 529     -68.873 -20.052  17.154  1.00  0.72           C  
ATOM   8775  CZ2 TRP A 529     -70.697 -22.128  16.640  1.00  0.72           C  
ATOM   8776  CZ3 TRP A 529     -69.688 -20.022  16.032  1.00  0.72           C  
ATOM   8777  CH2 TRP A 529     -70.579 -21.032  15.785  1.00  0.72           C  
ATOM   8778  H   TRP A 529     -64.602 -19.268  20.067  1.00  0.72           H  
ATOM   8779  HA  TRP A 529     -65.635 -22.060  19.891  1.00  0.72           H  
ATOM   8780 1HB  TRP A 529     -67.395 -20.859  21.069  1.00  0.72           H  
ATOM   8781 2HB  TRP A 529     -67.445 -19.634  19.809  1.00  0.72           H  
ATOM   8782  HD1 TRP A 529     -68.558 -23.205  20.539  1.00  0.72           H  
ATOM   8783  HE1 TRP A 529     -70.326 -23.936  18.827  1.00  0.72           H  
ATOM   8784  HE3 TRP A 529     -68.166 -19.249  17.355  1.00  0.72           H  
ATOM   8785  HZ2 TRP A 529     -71.413 -22.921  16.420  1.00  0.72           H  
ATOM   8786  HZ3 TRP A 529     -69.606 -19.173  15.354  1.00  0.72           H  
ATOM   8787  HH2 TRP A 529     -71.210 -20.979  14.896  1.00  0.72           H  
ATOM   8788  N   ARG A 530     -65.819 -22.072  17.444  1.00  0.73           N  
ATOM   8789  CA  ARG A 530     -65.730 -22.153  15.991  1.00  0.73           C  
ATOM   8790  C   ARG A 530     -66.666 -23.152  15.336  1.00  0.73           C  
ATOM   8791  O   ARG A 530     -66.842 -24.282  15.800  1.00  0.73           O  
ATOM   8792  CB  ARG A 530     -64.320 -22.530  15.569  1.00  0.73           C  
ATOM   8793  CG  ARG A 530     -64.083 -22.731  14.065  1.00  0.73           C  
ATOM   8794  CD  ARG A 530     -64.060 -21.447  13.342  1.00  0.73           C  
ATOM   8795  NE  ARG A 530     -64.079 -21.631  11.900  1.00  0.73           N  
ATOM   8796  CZ  ARG A 530     -64.179 -20.639  10.987  1.00  0.73           C  
ATOM   8797  NH1 ARG A 530     -64.227 -19.375  11.361  1.00  0.73           N  
ATOM   8798  NH2 ARG A 530     -64.231 -20.939   9.702  1.00  0.73           N  
ATOM   8799  H   ARG A 530     -65.984 -22.922  17.989  1.00  0.73           H  
ATOM   8800  HA  ARG A 530     -65.960 -21.164  15.590  1.00  0.73           H  
ATOM   8801 1HB  ARG A 530     -63.667 -21.736  15.858  1.00  0.73           H  
ATOM   8802 2HB  ARG A 530     -64.020 -23.440  16.080  1.00  0.73           H  
ATOM   8803 1HG  ARG A 530     -63.093 -23.174  13.942  1.00  0.73           H  
ATOM   8804 2HG  ARG A 530     -64.808 -23.398  13.621  1.00  0.73           H  
ATOM   8805 1HD  ARG A 530     -64.909 -20.831  13.627  1.00  0.73           H  
ATOM   8806 2HD  ARG A 530     -63.139 -20.945  13.601  1.00  0.73           H  
ATOM   8807  HE  ARG A 530     -64.067 -22.579  11.554  1.00  0.73           H  
ATOM   8808 1HH1 ARG A 530     -64.173 -19.121  12.360  1.00  0.73           H  
ATOM   8809 2HH1 ARG A 530     -64.317 -18.647  10.667  1.00  0.73           H  
ATOM   8810 1HH2 ARG A 530     -64.203 -21.906   9.408  1.00  0.73           H  
ATOM   8811 2HH2 ARG A 530     -64.314 -20.206   9.015  1.00  0.73           H  
ATOM   8812  N   ARG A 531     -67.244 -22.719  14.221  1.00  0.76           N  
ATOM   8813  CA  ARG A 531     -68.039 -23.579  13.357  1.00  0.76           C  
ATOM   8814  C   ARG A 531     -67.324 -23.744  12.024  1.00  0.76           C  
ATOM   8815  O   ARG A 531     -66.864 -22.764  11.432  1.00  0.76           O  
ATOM   8816  CB  ARG A 531     -69.431 -23.030  13.128  1.00  0.76           C  
ATOM   8817  CG  ARG A 531     -70.256 -23.814  12.122  1.00  0.76           C  
ATOM   8818  CD  ARG A 531     -71.670 -23.339  12.043  1.00  0.76           C  
ATOM   8819  NE  ARG A 531     -72.420 -23.705  13.223  1.00  0.76           N  
ATOM   8820  CZ  ARG A 531     -73.681 -23.328  13.495  1.00  0.76           C  
ATOM   8821  NH1 ARG A 531     -74.344 -22.550  12.656  1.00  0.76           N  
ATOM   8822  NH2 ARG A 531     -74.252 -23.748  14.611  1.00  0.76           N  
ATOM   8823  H   ARG A 531     -67.093 -21.761  13.937  1.00  0.76           H  
ATOM   8824  HA  ARG A 531     -68.140 -24.558  13.825  1.00  0.76           H  
ATOM   8825 1HB  ARG A 531     -69.976 -23.103  14.052  1.00  0.76           H  
ATOM   8826 2HB  ARG A 531     -69.392 -21.985  12.830  1.00  0.76           H  
ATOM   8827 1HG  ARG A 531     -69.809 -23.743  11.133  1.00  0.76           H  
ATOM   8828 2HG  ARG A 531     -70.272 -24.861  12.444  1.00  0.76           H  
ATOM   8829 1HD  ARG A 531     -71.684 -22.255  11.954  1.00  0.76           H  
ATOM   8830 2HD  ARG A 531     -72.158 -23.784  11.178  1.00  0.76           H  
ATOM   8831  HE  ARG A 531     -71.953 -24.320  13.908  1.00  0.76           H  
ATOM   8832 1HH1 ARG A 531     -73.903 -22.239  11.803  1.00  0.76           H  
ATOM   8833 2HH1 ARG A 531     -75.293 -22.277  12.863  1.00  0.76           H  
ATOM   8834 1HH2 ARG A 531     -73.719 -24.369  15.256  1.00  0.76           H  
ATOM   8835 2HH2 ARG A 531     -75.194 -23.485  14.831  1.00  0.76           H  
ATOM   8836  N   GLY A 532     -67.245 -24.974  11.546  1.00  0.82           N  
ATOM   8837  CA  GLY A 532     -66.587 -25.265  10.270  1.00  0.82           C  
ATOM   8838  C   GLY A 532     -66.816 -26.713   9.905  1.00  0.82           C  
ATOM   8839  O   GLY A 532     -67.637 -27.369  10.541  1.00  0.82           O  
ATOM   8840  H   GLY A 532     -67.632 -25.733  12.114  1.00  0.82           H  
ATOM   8841 1HA  GLY A 532     -66.982 -24.616   9.489  1.00  0.82           H  
ATOM   8842 2HA  GLY A 532     -65.518 -25.070  10.350  1.00  0.82           H  
ATOM   8843  N   LYS A 533     -66.129 -27.226   8.888  1.00  0.88           N  
ATOM   8844  CA  LYS A 533     -66.383 -28.609   8.506  1.00  0.88           C  
ATOM   8845  C   LYS A 533     -65.299 -29.629   8.825  1.00  0.88           C  
ATOM   8846  O   LYS A 533     -64.097 -29.336   8.912  1.00  0.88           O  
ATOM   8847  CB  LYS A 533     -66.711 -28.721   7.022  1.00  0.88           C  
ATOM   8848  CG  LYS A 533     -68.022 -28.084   6.611  1.00  0.88           C  
ATOM   8849  CD  LYS A 533     -68.338 -28.381   5.153  1.00  0.88           C  
ATOM   8850  CE  LYS A 533     -69.682 -27.803   4.747  1.00  0.88           C  
ATOM   8851  NZ  LYS A 533     -70.014 -28.111   3.325  1.00  0.88           N  
ATOM   8852  H   LYS A 533     -65.448 -26.666   8.360  1.00  0.88           H  
ATOM   8853  HA  LYS A 533     -67.265 -28.928   9.045  1.00  0.88           H  
ATOM   8854 1HB  LYS A 533     -65.910 -28.250   6.443  1.00  0.88           H  
ATOM   8855 2HB  LYS A 533     -66.748 -29.776   6.737  1.00  0.88           H  
ATOM   8856 1HG  LYS A 533     -68.825 -28.474   7.233  1.00  0.88           H  
ATOM   8857 2HG  LYS A 533     -67.966 -27.007   6.757  1.00  0.88           H  
ATOM   8858 1HD  LYS A 533     -67.558 -27.961   4.518  1.00  0.88           H  
ATOM   8859 2HD  LYS A 533     -68.364 -29.460   5.005  1.00  0.88           H  
ATOM   8860 1HE  LYS A 533     -70.457 -28.224   5.391  1.00  0.88           H  
ATOM   8861 2HE  LYS A 533     -69.662 -26.722   4.879  1.00  0.88           H  
ATOM   8862 1HZ  LYS A 533     -70.912 -27.713   3.100  1.00  0.88           H  
ATOM   8863 2HZ  LYS A 533     -69.309 -27.717   2.721  1.00  0.88           H  
ATOM   8864 3HZ  LYS A 533     -70.051 -29.114   3.189  1.00  0.88           H  
ATOM   8865  N   VAL A 534     -65.765 -30.865   8.979  1.00  0.94           N  
ATOM   8866  CA  VAL A 534     -64.933 -32.041   9.142  1.00  0.94           C  
ATOM   8867  C   VAL A 534     -65.259 -33.009   8.035  1.00  0.94           C  
ATOM   8868  O   VAL A 534     -66.412 -33.422   7.908  1.00  0.94           O  
ATOM   8869  CB  VAL A 534     -65.211 -32.701  10.474  1.00  0.94           C  
ATOM   8870  CG1 VAL A 534     -64.361 -33.921  10.616  1.00  0.94           C  
ATOM   8871  CG2 VAL A 534     -64.967 -31.699  11.540  1.00  0.94           C  
ATOM   8872  H   VAL A 534     -66.778 -30.984   8.976  1.00  0.94           H  
ATOM   8873  HA  VAL A 534     -63.883 -31.757   9.079  1.00  0.94           H  
ATOM   8874  HB  VAL A 534     -66.251 -33.018  10.520  1.00  0.94           H  
ATOM   8875 1HG1 VAL A 534     -64.559 -34.397  11.575  1.00  0.94           H  
ATOM   8876 2HG1 VAL A 534     -64.588 -34.604   9.827  1.00  0.94           H  
ATOM   8877 3HG1 VAL A 534     -63.326 -33.640  10.544  1.00  0.94           H  
ATOM   8878 1HG2 VAL A 534     -65.169 -32.137  12.502  1.00  0.94           H  
ATOM   8879 2HG2 VAL A 534     -63.940 -31.366  11.491  1.00  0.94           H  
ATOM   8880 3HG2 VAL A 534     -65.627 -30.860  11.390  1.00  0.94           H  
ATOM   8881  N   LEU A 535     -64.267 -33.345   7.218  1.00  0.99           N  
ATOM   8882  CA  LEU A 535     -64.442 -34.196   6.036  1.00  0.99           C  
ATOM   8883  C   LEU A 535     -65.422 -33.500   5.059  1.00  0.99           C  
ATOM   8884  O   LEU A 535     -65.003 -32.956   4.038  1.00  0.99           O  
ATOM   8885  CB  LEU A 535     -64.936 -35.609   6.424  1.00  0.99           C  
ATOM   8886  CG  LEU A 535     -63.957 -36.449   7.321  1.00  0.99           C  
ATOM   8887  CD1 LEU A 535     -64.619 -37.771   7.700  1.00  0.99           C  
ATOM   8888  CD2 LEU A 535     -62.652 -36.676   6.598  1.00  0.99           C  
ATOM   8889  H   LEU A 535     -63.346 -32.974   7.407  1.00  0.99           H  
ATOM   8890  HA  LEU A 535     -63.480 -34.301   5.535  1.00  0.99           H  
ATOM   8891 1HB  LEU A 535     -65.890 -35.557   6.932  1.00  0.99           H  
ATOM   8892 2HB  LEU A 535     -65.088 -36.172   5.503  1.00  0.99           H  
ATOM   8893  HG  LEU A 535     -63.756 -35.911   8.230  1.00  0.99           H  
ATOM   8894 1HD1 LEU A 535     -63.948 -38.347   8.341  1.00  0.99           H  
ATOM   8895 2HD1 LEU A 535     -65.542 -37.593   8.228  1.00  0.99           H  
ATOM   8896 3HD1 LEU A 535     -64.830 -38.338   6.796  1.00  0.99           H  
ATOM   8897 1HD2 LEU A 535     -61.974 -37.246   7.231  1.00  0.99           H  
ATOM   8898 2HD2 LEU A 535     -62.828 -37.229   5.674  1.00  0.99           H  
ATOM   8899 3HD2 LEU A 535     -62.189 -35.719   6.355  1.00  0.99           H  
ATOM   8900  N   ASN A 536     -66.715 -33.516   5.390  1.00  1.02           N  
ATOM   8901  CA  ASN A 536     -67.755 -32.816   4.637  1.00  1.02           C  
ATOM   8902  C   ASN A 536     -68.973 -32.390   5.497  1.00  1.02           C  
ATOM   8903  O   ASN A 536     -70.008 -32.004   4.948  1.00  1.02           O  
ATOM   8904  CB  ASN A 536     -68.177 -33.650   3.435  1.00  1.02           C  
ATOM   8905  CG  ASN A 536     -68.746 -35.000   3.808  1.00  1.02           C  
ATOM   8906  OD1 ASN A 536     -68.667 -35.438   4.960  1.00  1.02           O  
ATOM   8907  ND2 ASN A 536     -69.317 -35.674   2.841  1.00  1.02           N  
ATOM   8908  H   ASN A 536     -66.961 -33.985   6.250  1.00  1.02           H  
ATOM   8909  HA  ASN A 536     -67.317 -31.894   4.253  1.00  1.02           H  
ATOM   8910 1HB  ASN A 536     -68.925 -33.102   2.862  1.00  1.02           H  
ATOM   8911 2HB  ASN A 536     -67.316 -33.802   2.783  1.00  1.02           H  
ATOM   8912 1HD2 ASN A 536     -69.711 -36.576   3.024  1.00  1.02           H  
ATOM   8913 2HD2 ASN A 536     -69.360 -35.288   1.920  1.00  1.02           H  
ATOM   8914  N   VAL A 537     -68.834 -32.428   6.829  1.00  1.02           N  
ATOM   8915  CA  VAL A 537     -69.917 -32.143   7.788  1.00  1.02           C  
ATOM   8916  C   VAL A 537     -69.689 -30.976   8.730  1.00  1.02           C  
ATOM   8917  O   VAL A 537     -68.609 -30.835   9.301  1.00  1.02           O  
ATOM   8918  CB  VAL A 537     -70.169 -33.383   8.657  1.00  1.02           C  
ATOM   8919  CG1 VAL A 537     -71.170 -33.094   9.740  1.00  1.02           C  
ATOM   8920  CG2 VAL A 537     -70.688 -34.509   7.775  1.00  1.02           C  
ATOM   8921  H   VAL A 537     -67.942 -32.726   7.205  1.00  1.02           H  
ATOM   8922  HA  VAL A 537     -70.823 -31.941   7.213  1.00  1.02           H  
ATOM   8923  HB  VAL A 537     -69.262 -33.665   9.139  1.00  1.02           H  
ATOM   8924 1HG1 VAL A 537     -71.327 -34.001  10.322  1.00  1.02           H  
ATOM   8925 2HG1 VAL A 537     -70.799 -32.316  10.392  1.00  1.02           H  
ATOM   8926 3HG1 VAL A 537     -72.100 -32.773   9.299  1.00  1.02           H  
ATOM   8927 1HG2 VAL A 537     -70.873 -35.397   8.373  1.00  1.02           H  
ATOM   8928 2HG2 VAL A 537     -71.622 -34.197   7.298  1.00  1.02           H  
ATOM   8929 3HG2 VAL A 537     -69.959 -34.742   7.015  1.00  1.02           H  
ATOM   8930  N   THR A 538     -70.707 -30.123   8.885  1.00  1.00           N  
ATOM   8931  CA  THR A 538     -70.601 -28.993   9.805  1.00  1.00           C  
ATOM   8932  C   THR A 538     -70.519 -29.449  11.271  1.00  1.00           C  
ATOM   8933  O   THR A 538     -71.404 -30.163  11.763  1.00  1.00           O  
ATOM   8934  CB  THR A 538     -71.798 -28.047   9.648  1.00  1.00           C  
ATOM   8935  OG1 THR A 538     -71.876 -27.565   8.297  1.00  1.00           O  
ATOM   8936  CG2 THR A 538     -71.654 -26.866  10.596  1.00  1.00           C  
ATOM   8937  H   THR A 538     -71.570 -30.278   8.377  1.00  1.00           H  
ATOM   8938  HA  THR A 538     -69.692 -28.441   9.573  1.00  1.00           H  
ATOM   8939  HB  THR A 538     -72.713 -28.585   9.880  1.00  1.00           H  
ATOM   8940  HG1 THR A 538     -72.719 -27.104   8.185  1.00  1.00           H  
ATOM   8941 1HG2 THR A 538     -72.513 -26.205  10.481  1.00  1.00           H  
ATOM   8942 2HG2 THR A 538     -71.614 -27.219  11.628  1.00  1.00           H  
ATOM   8943 3HG2 THR A 538     -70.739 -26.325  10.363  1.00  1.00           H  
ATOM   8944  N   VAL A 539     -69.476 -28.976  11.951  1.00  0.95           N  
ATOM   8945  CA  VAL A 539     -69.173 -29.275  13.348  1.00  0.95           C  
ATOM   8946  C   VAL A 539     -68.918 -28.013  14.191  1.00  0.95           C  
ATOM   8947  O   VAL A 539     -68.314 -27.039  13.727  1.00  0.95           O  
ATOM   8948  CB  VAL A 539     -67.962 -30.247  13.443  1.00  0.95           C  
ATOM   8949  CG1 VAL A 539     -67.573 -30.498  14.879  1.00  0.95           C  
ATOM   8950  CG2 VAL A 539     -68.330 -31.594  12.783  1.00  0.95           C  
ATOM   8951  H   VAL A 539     -68.824 -28.390  11.440  1.00  0.95           H  
ATOM   8952  HA  VAL A 539     -70.033 -29.786  13.773  1.00  0.95           H  
ATOM   8953  HB  VAL A 539     -67.112 -29.816  12.938  1.00  0.95           H  
ATOM   8954 1HG1 VAL A 539     -66.753 -31.176  14.889  1.00  0.95           H  
ATOM   8955 2HG1 VAL A 539     -67.283 -29.569  15.361  1.00  0.95           H  
ATOM   8956 3HG1 VAL A 539     -68.400 -30.940  15.413  1.00  0.95           H  
ATOM   8957 1HG2 VAL A 539     -67.496 -32.277  12.849  1.00  0.95           H  
ATOM   8958 2HG2 VAL A 539     -69.177 -32.018  13.298  1.00  0.95           H  
ATOM   8959 3HG2 VAL A 539     -68.582 -31.446  11.743  1.00  0.95           H  
ATOM   8960  N   ASP A 540     -69.472 -28.000  15.401  1.00  0.90           N  
ATOM   8961  CA  ASP A 540     -69.247 -26.914  16.351  1.00  0.90           C  
ATOM   8962  C   ASP A 540     -68.280 -27.321  17.457  1.00  0.90           C  
ATOM   8963  O   ASP A 540     -68.477 -28.349  18.115  1.00  0.90           O  
ATOM   8964  CB  ASP A 540     -70.539 -26.436  16.999  1.00  0.90           C  
ATOM   8965  CG  ASP A 540     -71.452 -25.712  16.053  1.00  0.90           C  
ATOM   8966  OD1 ASP A 540     -71.011 -25.343  15.000  1.00  0.90           O  
ATOM   8967  OD2 ASP A 540     -72.591 -25.487  16.394  1.00  0.90           O  
ATOM   8968  H   ASP A 540     -69.997 -28.822  15.700  1.00  0.90           H  
ATOM   8969  HA  ASP A 540     -68.803 -26.072  15.819  1.00  0.90           H  
ATOM   8970 1HB  ASP A 540     -71.072 -27.294  17.408  1.00  0.90           H  
ATOM   8971 2HB  ASP A 540     -70.294 -25.782  17.829  1.00  0.90           H  
ATOM   8972  N   VAL A 541     -67.233 -26.523  17.663  1.00  0.85           N  
ATOM   8973  CA  VAL A 541     -66.286 -26.799  18.739  1.00  0.85           C  
ATOM   8974  C   VAL A 541     -66.194 -25.625  19.710  1.00  0.85           C  
ATOM   8975  O   VAL A 541     -65.936 -24.480  19.314  1.00  0.85           O  
ATOM   8976  CB  VAL A 541     -64.873 -27.090  18.188  1.00  0.85           C  
ATOM   8977  CG1 VAL A 541     -63.886 -27.354  19.346  1.00  0.85           C  
ATOM   8978  CG2 VAL A 541     -64.924 -28.268  17.272  1.00  0.85           C  
ATOM   8979  H   VAL A 541     -67.099 -25.705  17.064  1.00  0.85           H  
ATOM   8980  HA  VAL A 541     -66.627 -27.675  19.292  1.00  0.85           H  
ATOM   8981  HB  VAL A 541     -64.514 -26.215  17.639  1.00  0.85           H  
ATOM   8982 1HG1 VAL A 541     -62.891 -27.546  18.939  1.00  0.85           H  
ATOM   8983 2HG1 VAL A 541     -63.842 -26.483  20.000  1.00  0.85           H  
ATOM   8984 3HG1 VAL A 541     -64.213 -28.216  19.923  1.00  0.85           H  
ATOM   8985 1HG2 VAL A 541     -63.928 -28.447  16.896  1.00  0.85           H  
ATOM   8986 2HG2 VAL A 541     -65.270 -29.124  17.811  1.00  0.85           H  
ATOM   8987 3HG2 VAL A 541     -65.598 -28.069  16.448  1.00  0.85           H  
ATOM   8988  N   LYS A 542     -66.407 -25.915  20.993  1.00  0.80           N  
ATOM   8989  CA  LYS A 542     -66.300 -24.901  22.038  1.00  0.80           C  
ATOM   8990  C   LYS A 542     -65.144 -25.260  22.954  1.00  0.80           C  
ATOM   8991  O   LYS A 542     -64.966 -26.431  23.307  1.00  0.80           O  
ATOM   8992  CB  LYS A 542     -67.588 -24.777  22.848  1.00  0.80           C  
ATOM   8993  CG  LYS A 542     -67.566 -23.686  23.927  1.00  0.80           C  
ATOM   8994  CD  LYS A 542     -68.914 -23.594  24.638  1.00  0.80           C  
ATOM   8995  CE  LYS A 542     -68.908 -22.522  25.716  1.00  0.80           C  
ATOM   8996  NZ  LYS A 542     -70.215 -22.450  26.430  1.00  0.80           N  
ATOM   8997  H   LYS A 542     -66.655 -26.874  21.248  1.00  0.80           H  
ATOM   8998  HA  LYS A 542     -66.080 -23.935  21.584  1.00  0.80           H  
ATOM   8999 1HB  LYS A 542     -68.430 -24.606  22.196  1.00  0.80           H  
ATOM   9000 2HB  LYS A 542     -67.768 -25.718  23.357  1.00  0.80           H  
ATOM   9001 1HG  LYS A 542     -66.797 -23.917  24.666  1.00  0.80           H  
ATOM   9002 2HG  LYS A 542     -67.323 -22.722  23.466  1.00  0.80           H  
ATOM   9003 1HD  LYS A 542     -69.691 -23.360  23.909  1.00  0.80           H  
ATOM   9004 2HD  LYS A 542     -69.147 -24.556  25.096  1.00  0.80           H  
ATOM   9005 1HE  LYS A 542     -68.119 -22.740  26.435  1.00  0.80           H  
ATOM   9006 2HE  LYS A 542     -68.707 -21.558  25.253  1.00  0.80           H  
ATOM   9007 1HZ  LYS A 542     -70.176 -21.727  27.134  1.00  0.80           H  
ATOM   9008 2HZ  LYS A 542     -70.949 -22.236  25.769  1.00  0.80           H  
ATOM   9009 3HZ  LYS A 542     -70.408 -23.338  26.871  1.00  0.80           H  
ATOM   9010  N   LYS A 543     -64.346 -24.264  23.325  1.00  0.77           N  
ATOM   9011  CA  LYS A 543     -63.209 -24.501  24.207  1.00  0.77           C  
ATOM   9012  C   LYS A 543     -63.087 -23.457  25.320  1.00  0.77           C  
ATOM   9013  O   LYS A 543     -63.285 -22.265  25.102  1.00  0.77           O  
ATOM   9014  CB  LYS A 543     -61.938 -24.572  23.374  1.00  0.77           C  
ATOM   9015  CG  LYS A 543     -60.686 -24.795  24.120  1.00  0.77           C  
ATOM   9016  CD  LYS A 543     -59.611 -25.082  23.138  1.00  0.77           C  
ATOM   9017  CE  LYS A 543     -59.211 -23.899  22.379  1.00  0.77           C  
ATOM   9018  NZ  LYS A 543     -58.201 -24.238  21.434  1.00  0.77           N  
ATOM   9019  H   LYS A 543     -64.531 -23.323  22.978  1.00  0.77           H  
ATOM   9020  HA  LYS A 543     -63.350 -25.466  24.679  1.00  0.77           H  
ATOM   9021 1HB  LYS A 543     -62.028 -25.385  22.651  1.00  0.77           H  
ATOM   9022 2HB  LYS A 543     -61.827 -23.646  22.809  1.00  0.77           H  
ATOM   9023 1HG  LYS A 543     -60.435 -23.918  24.712  1.00  0.77           H  
ATOM   9024 2HG  LYS A 543     -60.822 -25.650  24.778  1.00  0.77           H  
ATOM   9025 1HD  LYS A 543     -58.741 -25.511  23.629  1.00  0.77           H  
ATOM   9026 2HD  LYS A 543     -59.977 -25.773  22.406  1.00  0.77           H  
ATOM   9027 1HE  LYS A 543     -60.064 -23.476  21.852  1.00  0.77           H  
ATOM   9028 2HE  LYS A 543     -58.811 -23.165  23.055  1.00  0.77           H  
ATOM   9029 1HZ  LYS A 543     -57.918 -23.388  20.946  1.00  0.77           H  
ATOM   9030 2HZ  LYS A 543     -57.412 -24.623  21.909  1.00  0.77           H  
ATOM   9031 3HZ  LYS A 543     -58.578 -24.946  20.767  1.00  0.77           H  
ATOM   9032  N   SER A 544     -62.741 -23.905  26.524  1.00  0.76           N  
ATOM   9033  CA  SER A 544     -62.561 -22.990  27.653  1.00  0.76           C  
ATOM   9034  C   SER A 544     -61.264 -23.240  28.404  1.00  0.76           C  
ATOM   9035  O   SER A 544     -61.030 -24.335  28.914  1.00  0.76           O  
ATOM   9036  CB  SER A 544     -63.739 -23.084  28.597  1.00  0.76           C  
ATOM   9037  OG  SER A 544     -63.541 -22.289  29.739  1.00  0.76           O  
ATOM   9038  H   SER A 544     -62.614 -24.908  26.648  1.00  0.76           H  
ATOM   9039  HA  SER A 544     -62.524 -21.980  27.264  1.00  0.76           H  
ATOM   9040 1HB  SER A 544     -64.632 -22.748  28.071  1.00  0.76           H  
ATOM   9041 2HB  SER A 544     -63.902 -24.107  28.885  1.00  0.76           H  
ATOM   9042  HG  SER A 544     -63.049 -21.509  29.434  1.00  0.76           H  
ATOM   9043  N   ILE A 545     -60.413 -22.214  28.439  1.00  0.77           N  
ATOM   9044  CA  ILE A 545     -59.074 -22.283  29.022  1.00  0.77           C  
ATOM   9045  C   ILE A 545     -58.900 -21.444  30.290  1.00  0.77           C  
ATOM   9046  O   ILE A 545     -59.197 -20.239  30.323  1.00  0.77           O  
ATOM   9047  CB  ILE A 545     -58.042 -21.856  27.969  1.00  0.77           C  
ATOM   9048  CG1 ILE A 545     -58.084 -22.817  26.785  1.00  0.77           C  
ATOM   9049  CG2 ILE A 545     -56.663 -21.833  28.558  1.00  0.77           C  
ATOM   9050  CD1 ILE A 545     -57.344 -22.326  25.608  1.00  0.77           C  
ATOM   9051  H   ILE A 545     -60.712 -21.337  28.019  1.00  0.77           H  
ATOM   9052  HA  ILE A 545     -58.875 -23.320  29.287  1.00  0.77           H  
ATOM   9053  HB  ILE A 545     -58.296 -20.861  27.599  1.00  0.77           H  
ATOM   9054 1HG1 ILE A 545     -57.631 -23.756  27.099  1.00  0.77           H  
ATOM   9055 2HG1 ILE A 545     -59.110 -23.003  26.495  1.00  0.77           H  
ATOM   9056 1HG2 ILE A 545     -55.955 -21.522  27.790  1.00  0.77           H  
ATOM   9057 2HG2 ILE A 545     -56.629 -21.130  29.387  1.00  0.77           H  
ATOM   9058 3HG2 ILE A 545     -56.403 -22.833  28.918  1.00  0.77           H  
ATOM   9059 1HD1 ILE A 545     -57.380 -23.064  24.820  1.00  0.77           H  
ATOM   9060 2HD1 ILE A 545     -57.790 -21.395  25.260  1.00  0.77           H  
ATOM   9061 3HD1 ILE A 545     -56.326 -22.152  25.892  1.00  0.77           H  
ATOM   9062  N   GLU A 546     -58.382 -22.094  31.333  1.00  0.79           N  
ATOM   9063  CA  GLU A 546     -58.167 -21.468  32.629  1.00  0.79           C  
ATOM   9064  C   GLU A 546     -56.768 -21.735  33.188  1.00  0.79           C  
ATOM   9065  O   GLU A 546     -56.280 -22.869  33.202  1.00  0.79           O  
ATOM   9066  CB  GLU A 546     -59.229 -21.994  33.605  1.00  0.79           C  
ATOM   9067  CG  GLU A 546     -59.181 -21.421  35.019  1.00  0.79           C  
ATOM   9068  CD  GLU A 546     -60.329 -21.919  35.886  1.00  0.79           C  
ATOM   9069  OE1 GLU A 546     -60.304 -23.062  36.321  1.00  0.79           O  
ATOM   9070  OE2 GLU A 546     -61.234 -21.151  36.113  1.00  0.79           O  
ATOM   9071  H   GLU A 546     -58.172 -23.087  31.231  1.00  0.79           H  
ATOM   9072  HA  GLU A 546     -58.286 -20.390  32.519  1.00  0.79           H  
ATOM   9073 1HB  GLU A 546     -60.220 -21.789  33.198  1.00  0.79           H  
ATOM   9074 2HB  GLU A 546     -59.130 -23.080  33.685  1.00  0.79           H  
ATOM   9075 1HG  GLU A 546     -58.237 -21.708  35.488  1.00  0.79           H  
ATOM   9076 2HG  GLU A 546     -59.211 -20.332  34.963  1.00  0.79           H  
ATOM   9077  N   VAL A 547     -56.115 -20.678  33.663  1.00  0.82           N  
ATOM   9078  CA  VAL A 547     -54.791 -20.817  34.269  1.00  0.82           C  
ATOM   9079  C   VAL A 547     -54.929 -21.210  35.727  1.00  0.82           C  
ATOM   9080  O   VAL A 547     -55.727 -20.621  36.459  1.00  0.82           O  
ATOM   9081  CB  VAL A 547     -53.983 -19.522  34.160  1.00  0.82           C  
ATOM   9082  CG1 VAL A 547     -52.691 -19.668  34.864  1.00  0.82           C  
ATOM   9083  CG2 VAL A 547     -53.725 -19.230  32.753  1.00  0.82           C  
ATOM   9084  H   VAL A 547     -56.550 -19.766  33.622  1.00  0.82           H  
ATOM   9085  HA  VAL A 547     -54.244 -21.605  33.748  1.00  0.82           H  
ATOM   9086  HB  VAL A 547     -54.536 -18.704  34.622  1.00  0.82           H  
ATOM   9087 1HG1 VAL A 547     -52.114 -18.745  34.786  1.00  0.82           H  
ATOM   9088 2HG1 VAL A 547     -52.884 -19.886  35.886  1.00  0.82           H  
ATOM   9089 3HG1 VAL A 547     -52.139 -20.483  34.422  1.00  0.82           H  
ATOM   9090 1HG2 VAL A 547     -53.145 -18.310  32.677  1.00  0.82           H  
ATOM   9091 2HG2 VAL A 547     -53.160 -20.058  32.323  1.00  0.82           H  
ATOM   9092 3HG2 VAL A 547     -54.672 -19.117  32.229  1.00  0.82           H  
ATOM   9093  N   ARG A 548     -54.186 -22.229  36.138  1.00  0.84           N  
ATOM   9094  CA  ARG A 548     -54.260 -22.729  37.499  1.00  0.84           C  
ATOM   9095  C   ARG A 548     -52.897 -22.771  38.162  1.00  0.84           C  
ATOM   9096  O   ARG A 548     -51.857 -22.648  37.507  1.00  0.84           O  
ATOM   9097  CB  ARG A 548     -54.917 -24.098  37.527  1.00  0.84           C  
ATOM   9098  CG  ARG A 548     -56.388 -24.080  37.111  1.00  0.84           C  
ATOM   9099  CD  ARG A 548     -57.044 -25.393  37.279  1.00  0.84           C  
ATOM   9100  NE  ARG A 548     -58.471 -25.305  37.004  1.00  0.84           N  
ATOM   9101  CZ  ARG A 548     -59.362 -26.289  37.182  1.00  0.84           C  
ATOM   9102  NH1 ARG A 548     -58.991 -27.472  37.622  1.00  0.84           N  
ATOM   9103  NH2 ARG A 548     -60.621 -26.028  36.915  1.00  0.84           N  
ATOM   9104  H   ARG A 548     -53.527 -22.672  35.497  1.00  0.84           H  
ATOM   9105  HA  ARG A 548     -54.890 -22.053  38.076  1.00  0.84           H  
ATOM   9106 1HB  ARG A 548     -54.384 -24.766  36.845  1.00  0.84           H  
ATOM   9107 2HB  ARG A 548     -54.846 -24.523  38.527  1.00  0.84           H  
ATOM   9108 1HG  ARG A 548     -56.931 -23.338  37.700  1.00  0.84           H  
ATOM   9109 2HG  ARG A 548     -56.458 -23.813  36.050  1.00  0.84           H  
ATOM   9110 1HD  ARG A 548     -56.604 -26.111  36.587  1.00  0.84           H  
ATOM   9111 2HD  ARG A 548     -56.912 -25.742  38.301  1.00  0.84           H  
ATOM   9112  HE  ARG A 548     -58.854 -24.407  36.667  1.00  0.84           H  
ATOM   9113 1HH1 ARG A 548     -58.019 -27.649  37.830  1.00  0.84           H  
ATOM   9114 2HH1 ARG A 548     -59.682 -28.192  37.764  1.00  0.84           H  
ATOM   9115 1HH2 ARG A 548     -60.855 -25.072  36.596  1.00  0.84           H  
ATOM   9116 2HH2 ARG A 548     -61.332 -26.729  37.038  1.00  0.84           H  
ATOM   9117  N   GLU A 549     -52.878 -22.890  39.479  1.00  0.85           N  
ATOM   9118  CA  GLU A 549     -51.586 -22.975  40.128  1.00  0.85           C  
ATOM   9119  C   GLU A 549     -50.838 -24.172  39.550  1.00  0.85           C  
ATOM   9120  O   GLU A 549     -51.398 -25.262  39.432  1.00  0.85           O  
ATOM   9121  CB  GLU A 549     -51.752 -23.109  41.645  1.00  0.85           C  
ATOM   9122  CG  GLU A 549     -52.329 -21.863  42.325  1.00  0.85           C  
ATOM   9123  CD  GLU A 549     -52.436 -21.988  43.833  1.00  0.85           C  
ATOM   9124  OE1 GLU A 549     -52.154 -23.043  44.351  1.00  0.85           O  
ATOM   9125  OE2 GLU A 549     -52.801 -21.021  44.462  1.00  0.85           O  
ATOM   9126  H   GLU A 549     -53.734 -22.953  40.013  1.00  0.85           H  
ATOM   9127  HA  GLU A 549     -51.016 -22.072  39.911  1.00  0.85           H  
ATOM   9128 1HB  GLU A 549     -52.404 -23.953  41.869  1.00  0.85           H  
ATOM   9129 2HB  GLU A 549     -50.779 -23.318  42.096  1.00  0.85           H  
ATOM   9130 1HG  GLU A 549     -51.703 -21.008  42.086  1.00  0.85           H  
ATOM   9131 2HG  GLU A 549     -53.319 -21.674  41.912  1.00  0.85           H  
ATOM   9132  N   ASP A 550     -49.578 -23.951  39.193  1.00  0.85           N  
ATOM   9133  CA  ASP A 550     -48.684 -24.959  38.625  1.00  0.85           C  
ATOM   9134  C   ASP A 550     -49.177 -25.575  37.291  1.00  0.85           C  
ATOM   9135  O   ASP A 550     -48.795 -26.696  36.943  1.00  0.85           O  
ATOM   9136  CB  ASP A 550     -48.478 -26.082  39.654  1.00  0.85           C  
ATOM   9137  CG  ASP A 550     -47.930 -25.562  41.010  1.00  0.85           C  
ATOM   9138  OD1 ASP A 550     -47.450 -24.442  41.060  1.00  0.85           O  
ATOM   9139  OD2 ASP A 550     -48.007 -26.277  41.982  1.00  0.85           O  
ATOM   9140  H   ASP A 550     -49.219 -23.018  39.312  1.00  0.85           H  
ATOM   9141  HA  ASP A 550     -47.720 -24.484  38.433  1.00  0.85           H  
ATOM   9142 1HB  ASP A 550     -49.408 -26.626  39.822  1.00  0.85           H  
ATOM   9143 2HB  ASP A 550     -47.757 -26.806  39.256  1.00  0.85           H  
ATOM   9144  N   GLY A 551     -49.970 -24.841  36.498  1.00  0.84           N  
ATOM   9145  CA  GLY A 551     -50.387 -25.404  35.206  1.00  0.84           C  
ATOM   9146  C   GLY A 551     -51.647 -24.769  34.624  1.00  0.84           C  
ATOM   9147  O   GLY A 551     -51.941 -23.592  34.850  1.00  0.84           O  
ATOM   9148  H   GLY A 551     -50.332 -23.938  36.808  1.00  0.84           H  
ATOM   9149 1HA  GLY A 551     -49.573 -25.314  34.491  1.00  0.84           H  
ATOM   9150 2HA  GLY A 551     -50.563 -26.467  35.337  1.00  0.84           H  
ATOM   9151  N   PHE A 552     -52.353 -25.528  33.784  1.00  0.82           N  
ATOM   9152  CA  PHE A 552     -53.575 -24.975  33.192  1.00  0.82           C  
ATOM   9153  C   PHE A 552     -54.567 -26.084  32.902  1.00  0.82           C  
ATOM   9154  O   PHE A 552     -54.197 -27.254  32.764  1.00  0.82           O  
ATOM   9155  CB  PHE A 552     -53.333 -24.222  31.878  1.00  0.82           C  
ATOM   9156  CG  PHE A 552     -53.052 -25.067  30.647  1.00  0.82           C  
ATOM   9157  CD1 PHE A 552     -54.118 -25.392  29.807  1.00  0.82           C  
ATOM   9158  CD2 PHE A 552     -51.809 -25.533  30.314  1.00  0.82           C  
ATOM   9159  CE1 PHE A 552     -53.940 -26.146  28.683  1.00  0.82           C  
ATOM   9160  CE2 PHE A 552     -51.638 -26.300  29.167  1.00  0.82           C  
ATOM   9161  CZ  PHE A 552     -52.697 -26.602  28.352  1.00  0.82           C  
ATOM   9162  H   PHE A 552     -52.054 -26.493  33.626  1.00  0.82           H  
ATOM   9163  HA  PHE A 552     -54.038 -24.291  33.905  1.00  0.82           H  
ATOM   9164 1HB  PHE A 552     -54.210 -23.609  31.663  1.00  0.82           H  
ATOM   9165 2HB  PHE A 552     -52.504 -23.539  32.016  1.00  0.82           H  
ATOM   9166  HD1 PHE A 552     -55.117 -25.033  30.057  1.00  0.82           H  
ATOM   9167  HD2 PHE A 552     -50.962 -25.304  30.952  1.00  0.82           H  
ATOM   9168  HE1 PHE A 552     -54.787 -26.378  28.068  1.00  0.82           H  
ATOM   9169  HE2 PHE A 552     -50.668 -26.669  28.915  1.00  0.82           H  
ATOM   9170  HZ  PHE A 552     -52.550 -27.207  27.453  1.00  0.82           H  
ATOM   9171  N   SER A 553     -55.819 -25.704  32.705  1.00  0.82           N  
ATOM   9172  CA  SER A 553     -56.849 -26.673  32.388  1.00  0.82           C  
ATOM   9173  C   SER A 553     -57.713 -26.200  31.237  1.00  0.82           C  
ATOM   9174  O   SER A 553     -58.073 -25.021  31.142  1.00  0.82           O  
ATOM   9175  CB  SER A 553     -57.717 -26.906  33.611  1.00  0.82           C  
ATOM   9176  OG  SER A 553     -58.762 -27.799  33.341  1.00  0.82           O  
ATOM   9177  H   SER A 553     -56.065 -24.721  32.821  1.00  0.82           H  
ATOM   9178  HA  SER A 553     -56.376 -27.608  32.095  1.00  0.82           H  
ATOM   9179 1HB  SER A 553     -57.108 -27.290  34.425  1.00  0.82           H  
ATOM   9180 2HB  SER A 553     -58.132 -25.950  33.934  1.00  0.82           H  
ATOM   9181  HG  SER A 553     -59.004 -27.630  32.419  1.00  0.82           H  
ATOM   9182  N   VAL A 554     -58.026 -27.126  30.339  1.00  0.83           N  
ATOM   9183  CA  VAL A 554     -58.883 -26.798  29.218  1.00  0.83           C  
ATOM   9184  C   VAL A 554     -60.080 -27.722  29.095  1.00  0.83           C  
ATOM   9185  O   VAL A 554     -59.959 -28.945  29.166  1.00  0.83           O  
ATOM   9186  CB  VAL A 554     -58.084 -26.854  27.917  1.00  0.83           C  
ATOM   9187  CG1 VAL A 554     -57.508 -28.215  27.742  1.00  0.83           C  
ATOM   9188  CG2 VAL A 554     -58.999 -26.478  26.764  1.00  0.83           C  
ATOM   9189  H   VAL A 554     -57.671 -28.076  30.453  1.00  0.83           H  
ATOM   9190  HA  VAL A 554     -59.240 -25.786  29.355  1.00  0.83           H  
ATOM   9191  HB  VAL A 554     -57.264 -26.143  27.972  1.00  0.83           H  
ATOM   9192 1HG1 VAL A 554     -56.933 -28.264  26.825  1.00  0.83           H  
ATOM   9193 2HG1 VAL A 554     -56.857 -28.437  28.589  1.00  0.83           H  
ATOM   9194 3HG1 VAL A 554     -58.314 -28.943  27.699  1.00  0.83           H  
ATOM   9195 1HG2 VAL A 554     -58.459 -26.491  25.845  1.00  0.83           H  
ATOM   9196 2HG2 VAL A 554     -59.816 -27.176  26.692  1.00  0.83           H  
ATOM   9197 3HG2 VAL A 554     -59.398 -25.483  26.933  1.00  0.83           H  
ATOM   9198  N   ARG A 555     -61.239 -27.135  28.848  1.00  0.85           N  
ATOM   9199  CA  ARG A 555     -62.452 -27.900  28.650  1.00  0.85           C  
ATOM   9200  C   ARG A 555     -62.873 -27.800  27.197  1.00  0.85           C  
ATOM   9201  O   ARG A 555     -62.740 -26.743  26.579  1.00  0.85           O  
ATOM   9202  CB  ARG A 555     -63.559 -27.363  29.531  1.00  0.85           C  
ATOM   9203  CG  ARG A 555     -63.330 -27.476  31.019  1.00  0.85           C  
ATOM   9204  CD  ARG A 555     -64.448 -26.861  31.804  1.00  0.85           C  
ATOM   9205  NE  ARG A 555     -64.517 -25.406  31.612  1.00  0.85           N  
ATOM   9206  CZ  ARG A 555     -65.443 -24.595  32.166  1.00  0.85           C  
ATOM   9207  NH1 ARG A 555     -66.371 -25.090  32.961  1.00  0.85           N  
ATOM   9208  NH2 ARG A 555     -65.417 -23.296  31.907  1.00  0.85           N  
ATOM   9209  H   ARG A 555     -61.272 -26.121  28.820  1.00  0.85           H  
ATOM   9210  HA  ARG A 555     -62.272 -28.944  28.892  1.00  0.85           H  
ATOM   9211 1HB  ARG A 555     -63.714 -26.322  29.307  1.00  0.85           H  
ATOM   9212 2HB  ARG A 555     -64.474 -27.882  29.295  1.00  0.85           H  
ATOM   9213 1HG  ARG A 555     -63.276 -28.530  31.277  1.00  0.85           H  
ATOM   9214 2HG  ARG A 555     -62.395 -26.982  31.289  1.00  0.85           H  
ATOM   9215 1HD  ARG A 555     -65.396 -27.293  31.486  1.00  0.85           H  
ATOM   9216 2HD  ARG A 555     -64.298 -27.061  32.864  1.00  0.85           H  
ATOM   9217  HE  ARG A 555     -63.822 -24.974  31.009  1.00  0.85           H  
ATOM   9218 1HH1 ARG A 555     -66.391 -26.081  33.159  1.00  0.85           H  
ATOM   9219 2HH1 ARG A 555     -67.062 -24.479  33.373  1.00  0.85           H  
ATOM   9220 1HH2 ARG A 555     -64.706 -22.915  31.273  1.00  0.85           H  
ATOM   9221 2HH2 ARG A 555     -66.106 -22.685  32.317  1.00  0.85           H  
ATOM   9222  N   TYR A 556     -63.397 -28.891  26.665  1.00  0.90           N  
ATOM   9223  CA  TYR A 556     -63.896 -28.948  25.299  1.00  0.90           C  
ATOM   9224  C   TYR A 556     -65.291 -29.516  25.180  1.00  0.90           C  
ATOM   9225  O   TYR A 556     -65.651 -30.444  25.907  1.00  0.90           O  
ATOM   9226  CB  TYR A 556     -63.015 -29.846  24.455  1.00  0.90           C  
ATOM   9227  CG  TYR A 556     -61.668 -29.404  24.181  1.00  0.90           C  
ATOM   9228  CD1 TYR A 556     -60.618 -29.615  25.065  1.00  0.90           C  
ATOM   9229  CD2 TYR A 556     -61.460 -28.821  22.983  1.00  0.90           C  
ATOM   9230  CE1 TYR A 556     -59.360 -29.193  24.704  1.00  0.90           C  
ATOM   9231  CE2 TYR A 556     -60.249 -28.420  22.640  1.00  0.90           C  
ATOM   9232  CZ  TYR A 556     -59.192 -28.579  23.481  1.00  0.90           C  
ATOM   9233  OH  TYR A 556     -57.969 -28.126  23.085  1.00  0.90           O  
ATOM   9234  H   TYR A 556     -63.444 -29.733  27.231  1.00  0.90           H  
ATOM   9235  HA  TYR A 556     -63.906 -27.941  24.890  1.00  0.90           H  
ATOM   9236 1HB  TYR A 556     -62.954 -30.789  24.973  1.00  0.90           H  
ATOM   9237 2HB  TYR A 556     -63.509 -30.039  23.501  1.00  0.90           H  
ATOM   9238  HD1 TYR A 556     -60.786 -30.106  26.028  1.00  0.90           H  
ATOM   9239  HD2 TYR A 556     -62.294 -28.678  22.294  1.00  0.90           H  
ATOM   9240  HE1 TYR A 556     -58.516 -29.338  25.368  1.00  0.90           H  
ATOM   9241  HE2 TYR A 556     -60.109 -27.953  21.679  1.00  0.90           H  
ATOM   9242  HH  TYR A 556     -57.975 -28.005  22.099  1.00  0.90           H  
ATOM   9243  N   THR A 557     -66.054 -29.002  24.213  1.00  0.95           N  
ATOM   9244  CA  THR A 557     -67.324 -29.621  23.852  1.00  0.95           C  
ATOM   9245  C   THR A 557     -67.459 -29.695  22.325  1.00  0.95           C  
ATOM   9246  O   THR A 557     -67.341 -28.667  21.646  1.00  0.95           O  
ATOM   9247  CB  THR A 557     -68.518 -28.844  24.423  1.00  0.95           C  
ATOM   9248  OG1 THR A 557     -68.399 -28.726  25.844  1.00  0.95           O  
ATOM   9249  CG2 THR A 557     -69.778 -29.613  24.124  1.00  0.95           C  
ATOM   9250  H   THR A 557     -65.716 -28.181  23.710  1.00  0.95           H  
ATOM   9251  HA  THR A 557     -67.349 -30.635  24.243  1.00  0.95           H  
ATOM   9252  HB  THR A 557     -68.571 -27.858  23.975  1.00  0.95           H  
ATOM   9253  HG1 THR A 557     -68.339 -29.604  26.229  1.00  0.95           H  
ATOM   9254 1HG2 THR A 557     -70.642 -29.085  24.528  1.00  0.95           H  
ATOM   9255 2HG2 THR A 557     -69.891 -29.724  23.059  1.00  0.95           H  
ATOM   9256 3HG2 THR A 557     -69.701 -30.596  24.587  1.00  0.95           H  
ATOM   9257  N   VAL A 558     -67.745 -30.887  21.778  1.00  1.01           N  
ATOM   9258  CA  VAL A 558     -67.915 -30.988  20.318  1.00  1.01           C  
ATOM   9259  C   VAL A 558     -69.278 -31.571  19.869  1.00  1.01           C  
ATOM   9260  O   VAL A 558     -69.751 -32.590  20.399  1.00  1.01           O  
ATOM   9261  CB  VAL A 558     -66.770 -31.825  19.701  1.00  1.01           C  
ATOM   9262  CG1 VAL A 558     -66.944 -31.905  18.205  1.00  1.01           C  
ATOM   9263  CG2 VAL A 558     -65.439 -31.221  20.069  1.00  1.01           C  
ATOM   9264  H   VAL A 558     -67.767 -31.709  22.383  1.00  1.01           H  
ATOM   9265  HA  VAL A 558     -67.840 -29.985  19.902  1.00  1.01           H  
ATOM   9266  HB  VAL A 558     -66.813 -32.840  20.079  1.00  1.01           H  
ATOM   9267 1HG1 VAL A 558     -66.146 -32.491  17.794  1.00  1.01           H  
ATOM   9268 2HG1 VAL A 558     -67.896 -32.370  17.958  1.00  1.01           H  
ATOM   9269 3HG1 VAL A 558     -66.914 -30.899  17.789  1.00  1.01           H  
ATOM   9270 1HG2 VAL A 558     -64.665 -31.816  19.626  1.00  1.01           H  
ATOM   9271 2HG2 VAL A 558     -65.386 -30.219  19.699  1.00  1.01           H  
ATOM   9272 3HG2 VAL A 558     -65.317 -31.211  21.152  1.00  1.01           H  
ATOM   9273  N   LEU A 559     -69.930 -30.876  18.915  1.00  1.08           N  
ATOM   9274  CA  LEU A 559     -71.209 -31.330  18.341  1.00  1.08           C  
ATOM   9275  C   LEU A 559     -71.190 -31.399  16.803  1.00  1.08           C  
ATOM   9276  O   LEU A 559     -70.674 -30.493  16.141  1.00  1.08           O  
ATOM   9277  CB  LEU A 559     -72.350 -30.395  18.759  1.00  1.08           C  
ATOM   9278  CG  LEU A 559     -72.697 -30.371  20.245  1.00  1.08           C  
ATOM   9279  CD1 LEU A 559     -71.854 -29.308  20.952  1.00  1.08           C  
ATOM   9280  CD2 LEU A 559     -74.182 -30.086  20.407  1.00  1.08           C  
ATOM   9281  H   LEU A 559     -69.495 -30.019  18.563  1.00  1.08           H  
ATOM   9282  HA  LEU A 559     -71.419 -32.329  18.720  1.00  1.08           H  
ATOM   9283 1HB  LEU A 559     -72.095 -29.382  18.458  1.00  1.08           H  
ATOM   9284 2HB  LEU A 559     -73.254 -30.698  18.214  1.00  1.08           H  
ATOM   9285  HG  LEU A 559     -72.469 -31.338  20.678  1.00  1.08           H  
ATOM   9286 1HD1 LEU A 559     -72.096 -29.292  22.009  1.00  1.08           H  
ATOM   9287 2HD1 LEU A 559     -70.804 -29.516  20.833  1.00  1.08           H  
ATOM   9288 3HD1 LEU A 559     -72.072 -28.333  20.520  1.00  1.08           H  
ATOM   9289 1HD2 LEU A 559     -74.446 -30.079  21.459  1.00  1.08           H  
ATOM   9290 2HD2 LEU A 559     -74.412 -29.114  19.971  1.00  1.08           H  
ATOM   9291 3HD2 LEU A 559     -74.763 -30.848  19.901  1.00  1.08           H  
ATOM   9292  N   SER A 560     -71.831 -32.423  16.227  1.00  1.13           N  
ATOM   9293  CA  SER A 560     -71.934 -32.529  14.758  1.00  1.13           C  
ATOM   9294  C   SER A 560     -73.355 -32.480  14.235  1.00  1.13           C  
ATOM   9295  O   SER A 560     -74.207 -33.264  14.643  1.00  1.13           O  
ATOM   9296  CB  SER A 560     -71.317 -33.802  14.230  1.00  1.13           C  
ATOM   9297  OG  SER A 560     -71.514 -33.888  12.816  1.00  1.13           O  
ATOM   9298  H   SER A 560     -72.230 -33.143  16.831  1.00  1.13           H  
ATOM   9299  HA  SER A 560     -71.403 -31.688  14.317  1.00  1.13           H  
ATOM   9300 1HB  SER A 560     -70.254 -33.804  14.453  1.00  1.13           H  
ATOM   9301 2HB  SER A 560     -71.759 -34.672  14.720  1.00  1.13           H  
ATOM   9302  HG  SER A 560     -72.220 -34.554  12.656  1.00  1.13           H  
ATOM   9303  N   GLU A 561     -73.583 -31.600  13.257  1.00  1.16           N  
ATOM   9304  CA  GLU A 561     -74.905 -31.431  12.655  1.00  1.16           C  
ATOM   9305  C   GLU A 561     -75.360 -32.634  11.840  1.00  1.16           C  
ATOM   9306  O   GLU A 561     -76.539 -32.728  11.491  1.00  1.16           O  
ATOM   9307  CB  GLU A 561     -74.976 -30.190  11.752  1.00  1.16           C  
ATOM   9308  CG  GLU A 561     -74.904 -28.834  12.472  1.00  1.16           C  
ATOM   9309  CD  GLU A 561     -75.100 -27.643  11.525  1.00  1.16           C  
ATOM   9310  OE1 GLU A 561     -75.164 -27.851  10.335  1.00  1.16           O  
ATOM   9311  OE2 GLU A 561     -75.210 -26.538  12.003  1.00  1.16           O  
ATOM   9312  H   GLU A 561     -72.813 -31.021  12.921  1.00  1.16           H  
ATOM   9313  HA  GLU A 561     -75.621 -31.297  13.468  1.00  1.16           H  
ATOM   9314 1HB  GLU A 561     -74.155 -30.229  11.035  1.00  1.16           H  
ATOM   9315 2HB  GLU A 561     -75.903 -30.215  11.181  1.00  1.16           H  
ATOM   9316 1HG  GLU A 561     -75.665 -28.804  13.249  1.00  1.16           H  
ATOM   9317 2HG  GLU A 561     -73.925 -28.751  12.952  1.00  1.16           H  
ATOM   9318  N   GLU A 562     -74.424 -33.483  11.419  1.00  1.16           N  
ATOM   9319  CA  GLU A 562     -74.798 -34.612  10.575  1.00  1.16           C  
ATOM   9320  C   GLU A 562     -74.077 -35.852  11.042  1.00  1.16           C  
ATOM   9321  O   GLU A 562     -73.139 -35.790  11.841  1.00  1.16           O  
ATOM   9322  CB  GLU A 562     -74.496 -34.384   9.088  1.00  1.16           C  
ATOM   9323  CG  GLU A 562     -75.056 -33.084   8.490  1.00  1.16           C  
ATOM   9324  CD  GLU A 562     -74.802 -32.943   7.008  1.00  1.16           C  
ATOM   9325  OE1 GLU A 562     -74.290 -33.864   6.423  1.00  1.16           O  
ATOM   9326  OE2 GLU A 562     -75.118 -31.909   6.466  1.00  1.16           O  
ATOM   9327  H   GLU A 562     -73.463 -33.379  11.751  1.00  1.16           H  
ATOM   9328  HA  GLU A 562     -75.868 -34.788  10.676  1.00  1.16           H  
ATOM   9329 1HB  GLU A 562     -73.450 -34.462   8.908  1.00  1.16           H  
ATOM   9330 2HB  GLU A 562     -74.955 -35.192   8.522  1.00  1.16           H  
ATOM   9331 1HG  GLU A 562     -76.131 -33.052   8.668  1.00  1.16           H  
ATOM   9332 2HG  GLU A 562     -74.607 -32.235   9.007  1.00  1.16           H  
ATOM   9333  N   ASP A 563     -74.543 -37.004  10.588  1.00  1.13           N  
ATOM   9334  CA  ASP A 563     -73.864 -38.237  10.930  1.00  1.13           C  
ATOM   9335  C   ASP A 563     -72.432 -38.202  10.391  1.00  1.13           C  
ATOM   9336  O   ASP A 563     -72.231 -37.998   9.191  1.00  1.13           O  
ATOM   9337  CB  ASP A 563     -74.660 -39.417  10.334  1.00  1.13           C  
ATOM   9338  CG  ASP A 563     -74.209 -40.813  10.758  1.00  1.13           C  
ATOM   9339  OD1 ASP A 563     -73.266 -41.329  10.205  1.00  1.13           O  
ATOM   9340  OD2 ASP A 563     -74.844 -41.363  11.641  1.00  1.13           O  
ATOM   9341  H   ASP A 563     -75.337 -37.020   9.963  1.00  1.13           H  
ATOM   9342  HA  ASP A 563     -73.821 -38.324  12.002  1.00  1.13           H  
ATOM   9343 1HB  ASP A 563     -75.709 -39.309  10.609  1.00  1.13           H  
ATOM   9344 2HB  ASP A 563     -74.609 -39.364   9.247  1.00  1.13           H  
ATOM   9345  N   ILE A 564     -71.443 -38.422  11.256  1.00  1.09           N  
ATOM   9346  CA  ILE A 564     -70.054 -38.452  10.797  1.00  1.09           C  
ATOM   9347  C   ILE A 564     -69.175 -39.400  11.578  1.00  1.09           C  
ATOM   9348  O   ILE A 564     -69.269 -39.473  12.802  1.00  1.09           O  
ATOM   9349  CB  ILE A 564     -69.404 -37.055  10.835  1.00  1.09           C  
ATOM   9350  CG1 ILE A 564     -67.979 -37.122  10.236  1.00  1.09           C  
ATOM   9351  CG2 ILE A 564     -69.356 -36.540  12.248  1.00  1.09           C  
ATOM   9352  CD1 ILE A 564     -67.383 -35.812   9.909  1.00  1.09           C  
ATOM   9353  H   ILE A 564     -71.663 -38.533  12.246  1.00  1.09           H  
ATOM   9354  HA  ILE A 564     -70.054 -38.787   9.761  1.00  1.09           H  
ATOM   9355  HB  ILE A 564     -69.988 -36.371  10.236  1.00  1.09           H  
ATOM   9356 1HG1 ILE A 564     -67.328 -37.589  10.967  1.00  1.09           H  
ATOM   9357 2HG1 ILE A 564     -67.989 -37.727   9.331  1.00  1.09           H  
ATOM   9358 1HG2 ILE A 564     -68.907 -35.548  12.263  1.00  1.09           H  
ATOM   9359 2HG2 ILE A 564     -70.374 -36.486  12.648  1.00  1.09           H  
ATOM   9360 3HG2 ILE A 564     -68.761 -37.220  12.855  1.00  1.09           H  
ATOM   9361 1HD1 ILE A 564     -66.392 -35.956   9.524  1.00  1.09           H  
ATOM   9362 2HD1 ILE A 564     -67.975 -35.339   9.160  1.00  1.09           H  
ATOM   9363 3HD1 ILE A 564     -67.338 -35.193  10.798  1.00  1.09           H  
ATOM   9364  N   GLU A 565     -68.291 -40.097  10.866  1.00  1.03           N  
ATOM   9365  CA  GLU A 565     -67.271 -40.910  11.503  1.00  1.03           C  
ATOM   9366  C   GLU A 565     -65.915 -40.230  11.324  1.00  1.03           C  
ATOM   9367  O   GLU A 565     -65.364 -40.166  10.221  1.00  1.03           O  
ATOM   9368  CB  GLU A 565     -67.255 -42.324  10.937  1.00  1.03           C  
ATOM   9369  CG  GLU A 565     -66.262 -43.241  11.625  1.00  1.03           C  
ATOM   9370  CD  GLU A 565     -66.270 -44.661  11.110  1.00  1.03           C  
ATOM   9371  OE1 GLU A 565     -66.900 -44.914  10.112  1.00  1.03           O  
ATOM   9372  OE2 GLU A 565     -65.663 -45.498  11.738  1.00  1.03           O  
ATOM   9373  H   GLU A 565     -68.305 -40.020   9.859  1.00  1.03           H  
ATOM   9374  HA  GLU A 565     -67.473 -40.969  12.569  1.00  1.03           H  
ATOM   9375 1HB  GLU A 565     -68.247 -42.767  11.039  1.00  1.03           H  
ATOM   9376 2HB  GLU A 565     -67.011 -42.294   9.877  1.00  1.03           H  
ATOM   9377 1HG  GLU A 565     -65.282 -42.823  11.476  1.00  1.03           H  
ATOM   9378 2HG  GLU A 565     -66.467 -43.237  12.696  1.00  1.03           H  
ATOM   9379  N   ALA A 566     -65.410 -39.675  12.409  1.00  0.96           N  
ATOM   9380  CA  ALA A 566     -64.171 -38.905  12.398  1.00  0.96           C  
ATOM   9381  C   ALA A 566     -63.631 -38.862  13.796  1.00  0.96           C  
ATOM   9382  O   ALA A 566     -64.359 -39.132  14.746  1.00  0.96           O  
ATOM   9383  CB  ALA A 566     -64.382 -37.490  11.878  1.00  0.96           C  
ATOM   9384  H   ALA A 566     -65.912 -39.798  13.292  1.00  0.96           H  
ATOM   9385  HA  ALA A 566     -63.443 -39.416  11.767  1.00  0.96           H  
ATOM   9386 1HB  ALA A 566     -63.431 -36.956  11.891  1.00  0.96           H  
ATOM   9387 2HB  ALA A 566     -64.760 -37.529  10.857  1.00  0.96           H  
ATOM   9388 3HB  ALA A 566     -65.100 -36.972  12.512  1.00  0.96           H  
ATOM   9389  N   LEU A 567     -62.369 -38.562  13.936  1.00  0.90           N  
ATOM   9390  CA  LEU A 567     -61.818 -38.476  15.258  1.00  0.90           C  
ATOM   9391  C   LEU A 567     -61.476 -37.043  15.608  1.00  0.90           C  
ATOM   9392  O   LEU A 567     -60.966 -36.311  14.760  1.00  0.90           O  
ATOM   9393  CB  LEU A 567     -60.594 -39.379  15.280  1.00  0.90           C  
ATOM   9394  CG  LEU A 567     -60.890 -40.837  14.859  1.00  0.90           C  
ATOM   9395  CD1 LEU A 567     -59.661 -41.635  14.869  1.00  0.90           C  
ATOM   9396  CD2 LEU A 567     -61.839 -41.452  15.747  1.00  0.90           C  
ATOM   9397  H   LEU A 567     -61.790 -38.374  13.121  1.00  0.90           H  
ATOM   9398  HA  LEU A 567     -62.548 -38.831  15.973  1.00  0.90           H  
ATOM   9399 1HB  LEU A 567     -59.869 -38.978  14.586  1.00  0.90           H  
ATOM   9400 2HB  LEU A 567     -60.192 -39.382  16.256  1.00  0.90           H  
ATOM   9401  HG  LEU A 567     -61.300 -40.826  13.868  1.00  0.90           H  
ATOM   9402 1HD1 LEU A 567     -59.881 -42.661  14.569  1.00  0.90           H  
ATOM   9403 2HD1 LEU A 567     -58.969 -41.221  14.189  1.00  0.90           H  
ATOM   9404 3HD1 LEU A 567     -59.266 -41.631  15.869  1.00  0.90           H  
ATOM   9405 1HD2 LEU A 567     -62.033 -42.474  15.420  1.00  0.90           H  
ATOM   9406 2HD2 LEU A 567     -61.417 -41.458  16.742  1.00  0.90           H  
ATOM   9407 3HD2 LEU A 567     -62.760 -40.894  15.729  1.00  0.90           H  
ATOM   9408  N   PHE A 568     -61.758 -36.618  16.845  1.00  0.85           N  
ATOM   9409  CA  PHE A 568     -61.341 -35.279  17.252  1.00  0.85           C  
ATOM   9410  C   PHE A 568     -60.114 -35.383  18.113  1.00  0.85           C  
ATOM   9411  O   PHE A 568     -60.082 -36.144  19.077  1.00  0.85           O  
ATOM   9412  CB  PHE A 568     -62.444 -34.503  17.968  1.00  0.85           C  
ATOM   9413  CG  PHE A 568     -62.016 -33.104  18.422  1.00  0.85           C  
ATOM   9414  CD1 PHE A 568     -61.602 -32.178  17.506  1.00  0.85           C  
ATOM   9415  CD2 PHE A 568     -62.096 -32.705  19.732  1.00  0.85           C  
ATOM   9416  CE1 PHE A 568     -61.259 -30.900  17.859  1.00  0.85           C  
ATOM   9417  CE2 PHE A 568     -61.757 -31.395  20.094  1.00  0.85           C  
ATOM   9418  CZ  PHE A 568     -61.340 -30.509  19.158  1.00  0.85           C  
ATOM   9419  H   PHE A 568     -62.232 -37.207  17.535  1.00  0.85           H  
ATOM   9420  HA  PHE A 568     -61.074 -34.705  16.363  1.00  0.85           H  
ATOM   9421 1HB  PHE A 568     -63.274 -34.397  17.311  1.00  0.85           H  
ATOM   9422 2HB  PHE A 568     -62.784 -35.064  18.843  1.00  0.85           H  
ATOM   9423  HD1 PHE A 568     -61.536 -32.479  16.471  1.00  0.85           H  
ATOM   9424  HD2 PHE A 568     -62.441 -33.419  20.476  1.00  0.85           H  
ATOM   9425  HE1 PHE A 568     -60.931 -30.203  17.091  1.00  0.85           H  
ATOM   9426  HE2 PHE A 568     -61.826 -31.065  21.121  1.00  0.85           H  
ATOM   9427  HZ  PHE A 568     -61.078 -29.493  19.451  1.00  0.85           H  
ATOM   9428  N   GLY A 569     -59.076 -34.660  17.764  1.00  0.81           N  
ATOM   9429  CA  GLY A 569     -57.894 -34.747  18.581  1.00  0.81           C  
ATOM   9430  C   GLY A 569     -57.237 -33.411  18.777  1.00  0.81           C  
ATOM   9431  O   GLY A 569     -57.422 -32.486  17.986  1.00  0.81           O  
ATOM   9432  H   GLY A 569     -59.113 -34.040  16.957  1.00  0.81           H  
ATOM   9433 1HA  GLY A 569     -58.189 -35.129  19.546  1.00  0.81           H  
ATOM   9434 2HA  GLY A 569     -57.188 -35.452  18.145  1.00  0.81           H  
ATOM   9435  N   ILE A 570     -56.483 -33.307  19.860  1.00  0.78           N  
ATOM   9436  CA  ILE A 570     -55.778 -32.074  20.144  1.00  0.78           C  
ATOM   9437  C   ILE A 570     -54.290 -32.331  20.242  1.00  0.78           C  
ATOM   9438  O   ILE A 570     -53.859 -33.225  20.976  1.00  0.78           O  
ATOM   9439  CB  ILE A 570     -56.305 -31.433  21.427  1.00  0.78           C  
ATOM   9440  CG1 ILE A 570     -57.810 -31.243  21.315  1.00  0.78           C  
ATOM   9441  CG2 ILE A 570     -55.645 -30.085  21.602  1.00  0.78           C  
ATOM   9442  CD1 ILE A 570     -58.601 -32.352  21.941  1.00  0.78           C  
ATOM   9443  H   ILE A 570     -56.416 -34.117  20.479  1.00  0.78           H  
ATOM   9444  HA  ILE A 570     -55.945 -31.379  19.325  1.00  0.78           H  
ATOM   9445  HB  ILE A 570     -56.095 -32.072  22.289  1.00  0.78           H  
ATOM   9446 1HG1 ILE A 570     -58.067 -30.329  21.784  1.00  0.78           H  
ATOM   9447 2HG1 ILE A 570     -58.084 -31.161  20.266  1.00  0.78           H  
ATOM   9448 1HG2 ILE A 570     -56.022 -29.629  22.488  1.00  0.78           H  
ATOM   9449 2HG2 ILE A 570     -54.574 -30.204  21.681  1.00  0.78           H  
ATOM   9450 3HG2 ILE A 570     -55.876 -29.452  20.746  1.00  0.78           H  
ATOM   9451 1HD1 ILE A 570     -59.639 -32.135  21.826  1.00  0.78           H  
ATOM   9452 2HD1 ILE A 570     -58.375 -33.304  21.464  1.00  0.78           H  
ATOM   9453 3HD1 ILE A 570     -58.349 -32.412  23.000  1.00  0.78           H  
ATOM   9454  N   GLU A 571     -53.504 -31.602  19.454  1.00  0.76           N  
ATOM   9455  CA  GLU A 571     -52.064 -31.819  19.476  1.00  0.76           C  
ATOM   9456  C   GLU A 571     -51.371 -30.900  20.468  1.00  0.76           C  
ATOM   9457  O   GLU A 571     -51.572 -29.681  20.449  1.00  0.76           O  
ATOM   9458  CB  GLU A 571     -51.465 -31.651  18.082  1.00  0.76           C  
ATOM   9459  CG  GLU A 571     -49.986 -31.993  18.009  1.00  0.76           C  
ATOM   9460  CD  GLU A 571     -49.382 -31.946  16.597  1.00  0.76           C  
ATOM   9461  OE1 GLU A 571     -50.013 -31.469  15.678  1.00  0.76           O  
ATOM   9462  OE2 GLU A 571     -48.271 -32.425  16.450  1.00  0.76           O  
ATOM   9463  H   GLU A 571     -53.916 -30.893  18.848  1.00  0.76           H  
ATOM   9464  HA  GLU A 571     -51.871 -32.843  19.796  1.00  0.76           H  
ATOM   9465 1HB  GLU A 571     -51.986 -32.284  17.383  1.00  0.76           H  
ATOM   9466 2HB  GLU A 571     -51.587 -30.631  17.750  1.00  0.76           H  
ATOM   9467 1HG  GLU A 571     -49.434 -31.298  18.645  1.00  0.76           H  
ATOM   9468 2HG  GLU A 571     -49.857 -32.989  18.425  1.00  0.76           H  
ATOM   9469  N   LEU A 572     -50.612 -31.513  21.380  1.00  0.76           N  
ATOM   9470  CA  LEU A 572     -49.845 -30.837  22.411  1.00  0.76           C  
ATOM   9471  C   LEU A 572     -48.340 -30.910  22.182  1.00  0.76           C  
ATOM   9472  O   LEU A 572     -47.733 -31.964  22.386  1.00  0.76           O  
ATOM   9473  CB  LEU A 572     -50.154 -31.473  23.795  1.00  0.76           C  
ATOM   9474  CG  LEU A 572     -51.492 -31.136  24.529  1.00  0.76           C  
ATOM   9475  CD1 LEU A 572     -52.673 -31.540  23.672  1.00  0.76           C  
ATOM   9476  CD2 LEU A 572     -51.513 -31.874  25.840  1.00  0.76           C  
ATOM   9477  H   LEU A 572     -50.554 -32.526  21.359  1.00  0.76           H  
ATOM   9478  HA  LEU A 572     -50.099 -29.801  22.395  1.00  0.76           H  
ATOM   9479 1HB  LEU A 572     -50.151 -32.546  23.662  1.00  0.76           H  
ATOM   9480 2HB  LEU A 572     -49.339 -31.235  24.466  1.00  0.76           H  
ATOM   9481  HG  LEU A 572     -51.563 -30.098  24.730  1.00  0.76           H  
ATOM   9482 1HD1 LEU A 572     -53.605 -31.324  24.201  1.00  0.76           H  
ATOM   9483 2HD1 LEU A 572     -52.654 -30.984  22.767  1.00  0.76           H  
ATOM   9484 3HD1 LEU A 572     -52.624 -32.594  23.448  1.00  0.76           H  
ATOM   9485 1HD2 LEU A 572     -52.444 -31.653  26.368  1.00  0.76           H  
ATOM   9486 2HD2 LEU A 572     -51.452 -32.935  25.643  1.00  0.76           H  
ATOM   9487 3HD2 LEU A 572     -50.664 -31.564  26.451  1.00  0.76           H  
ATOM   9488  N   ASN A 573     -47.716 -29.810  21.764  1.00  0.77           N  
ATOM   9489  CA  ASN A 573     -46.272 -29.813  21.539  1.00  0.77           C  
ATOM   9490  C   ASN A 573     -45.539 -29.330  22.781  1.00  0.77           C  
ATOM   9491  O   ASN A 573     -45.683 -28.168  23.164  1.00  0.77           O  
ATOM   9492  CB  ASN A 573     -45.922 -28.935  20.374  1.00  0.77           C  
ATOM   9493  CG  ASN A 573     -46.432 -29.429  19.075  1.00  0.77           C  
ATOM   9494  OD1 ASN A 573     -45.845 -30.326  18.457  1.00  0.77           O  
ATOM   9495  ND2 ASN A 573     -47.535 -28.879  18.648  1.00  0.77           N  
ATOM   9496  H   ASN A 573     -48.236 -28.951  21.557  1.00  0.77           H  
ATOM   9497  HA  ASN A 573     -45.939 -30.830  21.341  1.00  0.77           H  
ATOM   9498 1HB  ASN A 573     -46.284 -27.926  20.546  1.00  0.77           H  
ATOM   9499 2HB  ASN A 573     -44.849 -28.874  20.304  1.00  0.77           H  
ATOM   9500 1HD2 ASN A 573     -47.939 -29.166  17.773  1.00  0.77           H  
ATOM   9501 2HD2 ASN A 573     -47.995 -28.168  19.210  1.00  0.77           H  
ATOM   9502  N   ILE A 574     -44.784 -30.220  23.426  1.00  0.79           N  
ATOM   9503  CA  ILE A 574     -44.081 -29.848  24.649  1.00  0.79           C  
ATOM   9504  C   ILE A 574     -42.570 -29.951  24.464  1.00  0.79           C  
ATOM   9505  O   ILE A 574     -42.049 -30.932  23.935  1.00  0.79           O  
ATOM   9506  CB  ILE A 574     -44.556 -30.636  25.878  1.00  0.79           C  
ATOM   9507  CG1 ILE A 574     -46.031 -30.371  26.078  1.00  0.79           C  
ATOM   9508  CG2 ILE A 574     -43.805 -30.131  27.087  1.00  0.79           C  
ATOM   9509  CD1 ILE A 574     -46.691 -31.195  27.116  1.00  0.79           C  
ATOM   9510  H   ILE A 574     -44.707 -31.172  23.070  1.00  0.79           H  
ATOM   9511  HA  ILE A 574     -44.316 -28.814  24.851  1.00  0.79           H  
ATOM   9512  HB  ILE A 574     -44.404 -31.703  25.741  1.00  0.79           H  
ATOM   9513 1HG1 ILE A 574     -46.151 -29.325  26.340  1.00  0.79           H  
ATOM   9514 2HG1 ILE A 574     -46.540 -30.565  25.138  1.00  0.79           H  
ATOM   9515 1HG2 ILE A 574     -44.151 -30.624  27.954  1.00  0.79           H  
ATOM   9516 2HG2 ILE A 574     -42.746 -30.306  26.972  1.00  0.79           H  
ATOM   9517 3HG2 ILE A 574     -43.984 -29.065  27.194  1.00  0.79           H  
ATOM   9518 1HD1 ILE A 574     -47.747 -30.939  27.180  1.00  0.79           H  
ATOM   9519 2HD1 ILE A 574     -46.586 -32.247  26.856  1.00  0.79           H  
ATOM   9520 3HD1 ILE A 574     -46.219 -30.992  28.068  1.00  0.79           H  
ATOM   9521  N   ALA A 575     -41.842 -28.930  24.886  1.00  0.83           N  
ATOM   9522  CA  ALA A 575     -40.397 -28.827  24.644  1.00  0.83           C  
ATOM   9523  C   ALA A 575     -39.510 -29.768  25.470  1.00  0.83           C  
ATOM   9524  O   ALA A 575     -38.654 -29.338  26.245  1.00  0.83           O  
ATOM   9525  CB  ALA A 575     -39.980 -27.400  24.898  1.00  0.83           C  
ATOM   9526  H   ALA A 575     -42.326 -28.165  25.348  1.00  0.83           H  
ATOM   9527  HA  ALA A 575     -40.221 -29.055  23.596  1.00  0.83           H  
ATOM   9528 1HB  ALA A 575     -38.925 -27.274  24.657  1.00  0.83           H  
ATOM   9529 2HB  ALA A 575     -40.571 -26.752  24.270  1.00  0.83           H  
ATOM   9530 3HB  ALA A 575     -40.149 -27.135  25.932  1.00  0.83           H  
ATOM   9531  N   VAL A 576     -39.669 -31.056  25.210  1.00  0.88           N  
ATOM   9532  CA  VAL A 576     -38.904 -32.135  25.819  1.00  0.88           C  
ATOM   9533  C   VAL A 576     -37.699 -32.433  24.909  1.00  0.88           C  
ATOM   9534  O   VAL A 576     -37.860 -32.709  23.715  1.00  0.88           O  
ATOM   9535  CB  VAL A 576     -39.804 -33.364  25.948  1.00  0.88           C  
ATOM   9536  CG1 VAL A 576     -39.042 -34.522  26.557  1.00  0.88           C  
ATOM   9537  CG2 VAL A 576     -41.051 -32.992  26.731  1.00  0.88           C  
ATOM   9538  H   VAL A 576     -40.408 -31.286  24.561  1.00  0.88           H  
ATOM   9539  HA  VAL A 576     -38.550 -31.824  26.805  1.00  0.88           H  
ATOM   9540  HB  VAL A 576     -40.107 -33.667  24.967  1.00  0.88           H  
ATOM   9541 1HG1 VAL A 576     -39.697 -35.392  26.612  1.00  0.88           H  
ATOM   9542 2HG1 VAL A 576     -38.176 -34.753  25.934  1.00  0.88           H  
ATOM   9543 3HG1 VAL A 576     -38.707 -34.256  27.552  1.00  0.88           H  
ATOM   9544 1HG2 VAL A 576     -41.715 -33.857  26.781  1.00  0.88           H  
ATOM   9545 2HG2 VAL A 576     -40.772 -32.671  27.733  1.00  0.88           H  
ATOM   9546 3HG2 VAL A 576     -41.561 -32.187  26.221  1.00  0.88           H  
ATOM   9547  N   HIS A 577     -36.496 -32.286  25.458  1.00  0.93           N  
ATOM   9548  CA  HIS A 577     -35.249 -32.375  24.694  1.00  0.93           C  
ATOM   9549  C   HIS A 577     -34.473 -33.654  24.961  1.00  0.93           C  
ATOM   9550  O   HIS A 577     -33.922 -34.274  24.052  1.00  0.93           O  
ATOM   9551  CB  HIS A 577     -34.376 -31.139  24.965  1.00  0.93           C  
ATOM   9552  CG  HIS A 577     -33.047 -31.082  24.203  1.00  0.93           C  
ATOM   9553  ND1 HIS A 577     -32.959 -31.064  22.811  1.00  0.93           N  
ATOM   9554  CD2 HIS A 577     -31.771 -31.005  24.657  1.00  0.93           C  
ATOM   9555  CE1 HIS A 577     -31.689 -30.985  22.456  1.00  0.93           C  
ATOM   9556  NE2 HIS A 577     -30.946 -30.944  23.554  1.00  0.93           N  
ATOM   9557  H   HIS A 577     -36.437 -32.156  26.470  1.00  0.93           H  
ATOM   9558  HA  HIS A 577     -35.487 -32.362  23.633  1.00  0.93           H  
ATOM   9559 1HB  HIS A 577     -34.944 -30.242  24.711  1.00  0.93           H  
ATOM   9560 2HB  HIS A 577     -34.155 -31.086  26.034  1.00  0.93           H  
ATOM   9561  HD1 HIS A 577     -33.710 -31.090  22.118  1.00  0.93           H  
ATOM   9562  HD2 HIS A 577     -31.345 -30.979  25.662  1.00  0.93           H  
ATOM   9563  HE1 HIS A 577     -31.417 -30.958  21.401  1.00  0.93           H  
ATOM   9564  N   SER A 578     -34.356 -34.010  26.231  1.00  0.98           N  
ATOM   9565  CA  SER A 578     -33.531 -35.142  26.622  1.00  0.98           C  
ATOM   9566  C   SER A 578     -34.188 -36.501  26.390  1.00  0.98           C  
ATOM   9567  O   SER A 578     -33.521 -37.533  26.495  1.00  0.98           O  
ATOM   9568  CB  SER A 578     -33.151 -35.006  28.074  1.00  0.98           C  
ATOM   9569  OG  SER A 578     -34.271 -35.151  28.891  1.00  0.98           O  
ATOM   9570  H   SER A 578     -34.869 -33.497  26.953  1.00  0.98           H  
ATOM   9571  HA  SER A 578     -32.617 -35.107  26.028  1.00  0.98           H  
ATOM   9572 1HB  SER A 578     -32.400 -35.746  28.336  1.00  0.98           H  
ATOM   9573 2HB  SER A 578     -32.718 -34.022  28.229  1.00  0.98           H  
ATOM   9574  HG  SER A 578     -34.947 -34.523  28.530  1.00  0.98           H  
ATOM   9575  N   ILE A 579     -35.485 -36.516  26.087  1.00  1.01           N  
ATOM   9576  CA  ILE A 579     -36.155 -37.791  25.875  1.00  1.01           C  
ATOM   9577  C   ILE A 579     -36.606 -37.969  24.429  1.00  1.01           C  
ATOM   9578  O   ILE A 579     -37.662 -37.483  24.017  1.00  1.01           O  
ATOM   9579  CB  ILE A 579     -37.402 -37.920  26.753  1.00  1.01           C  
ATOM   9580  CG1 ILE A 579     -37.070 -37.755  28.235  1.00  1.01           C  
ATOM   9581  CG2 ILE A 579     -37.979 -39.288  26.525  1.00  1.01           C  
ATOM   9582  CD1 ILE A 579     -38.300 -37.670  29.104  1.00  1.01           C  
ATOM   9583  H   ILE A 579     -35.986 -35.643  26.011  1.00  1.01           H  
ATOM   9584  HA  ILE A 579     -35.466 -38.597  26.119  1.00  1.01           H  
ATOM   9585  HB  ILE A 579     -38.125 -37.179  26.473  1.00  1.01           H  
ATOM   9586 1HG1 ILE A 579     -36.469 -38.604  28.559  1.00  1.01           H  
ATOM   9587 2HG1 ILE A 579     -36.488 -36.840  28.381  1.00  1.01           H  
ATOM   9588 1HG2 ILE A 579     -38.886 -39.412  27.117  1.00  1.01           H  
ATOM   9589 2HG2 ILE A 579     -38.207 -39.404  25.480  1.00  1.01           H  
ATOM   9590 3HG2 ILE A 579     -37.249 -40.042  26.813  1.00  1.01           H  
ATOM   9591 1HD1 ILE A 579     -38.000 -37.561  30.135  1.00  1.01           H  
ATOM   9592 2HD1 ILE A 579     -38.882 -36.810  28.799  1.00  1.01           H  
ATOM   9593 3HD1 ILE A 579     -38.892 -38.577  28.992  1.00  1.01           H  
ATOM   9594  N   LYS A 580     -35.845 -38.741  23.672  1.00  1.01           N  
ATOM   9595  CA  LYS A 580     -36.140 -38.946  22.258  1.00  1.01           C  
ATOM   9596  C   LYS A 580     -37.108 -40.112  22.101  1.00  1.01           C  
ATOM   9597  O   LYS A 580     -36.714 -41.224  21.749  1.00  1.01           O  
ATOM   9598  CB  LYS A 580     -34.850 -39.183  21.481  1.00  1.01           C  
ATOM   9599  CG  LYS A 580     -33.907 -37.979  21.481  1.00  1.01           C  
ATOM   9600  CD  LYS A 580     -32.610 -38.272  20.741  1.00  1.01           C  
ATOM   9601  CE  LYS A 580     -31.671 -37.071  20.777  1.00  1.01           C  
ATOM   9602  NZ  LYS A 580     -30.380 -37.353  20.077  1.00  1.01           N  
ATOM   9603  H   LYS A 580     -35.011 -39.146  24.074  1.00  1.01           H  
ATOM   9604  HA  LYS A 580     -36.624 -38.050  21.862  1.00  1.01           H  
ATOM   9605 1HB  LYS A 580     -34.317 -40.033  21.903  1.00  1.01           H  
ATOM   9606 2HB  LYS A 580     -35.091 -39.422  20.446  1.00  1.01           H  
ATOM   9607 1HG  LYS A 580     -34.404 -37.145  20.992  1.00  1.01           H  
ATOM   9608 2HG  LYS A 580     -33.681 -37.688  22.509  1.00  1.01           H  
ATOM   9609 1HD  LYS A 580     -32.113 -39.128  21.201  1.00  1.01           H  
ATOM   9610 2HD  LYS A 580     -32.832 -38.515  19.704  1.00  1.01           H  
ATOM   9611 1HE  LYS A 580     -32.156 -36.223  20.297  1.00  1.01           H  
ATOM   9612 2HE  LYS A 580     -31.463 -36.814  21.817  1.00  1.01           H  
ATOM   9613 1HZ  LYS A 580     -29.784 -36.539  20.123  1.00  1.01           H  
ATOM   9614 2HZ  LYS A 580     -29.918 -38.132  20.524  1.00  1.01           H  
ATOM   9615 3HZ  LYS A 580     -30.561 -37.580  19.108  1.00  1.01           H  
ATOM   9616  N   GLU A 581     -38.367 -39.847  22.406  1.00  0.98           N  
ATOM   9617  CA  GLU A 581     -39.409 -40.874  22.449  1.00  0.98           C  
ATOM   9618  C   GLU A 581     -39.613 -41.579  21.101  1.00  0.98           C  
ATOM   9619  O   GLU A 581     -39.515 -40.965  20.047  1.00  0.98           O  
ATOM   9620  CB  GLU A 581     -40.748 -40.248  22.887  1.00  0.98           C  
ATOM   9621  CG  GLU A 581     -40.782 -39.717  24.329  1.00  0.98           C  
ATOM   9622  CD  GLU A 581     -42.133 -39.234  24.764  1.00  0.98           C  
ATOM   9623  OE1 GLU A 581     -43.024 -39.262  23.972  1.00  0.98           O  
ATOM   9624  OE2 GLU A 581     -42.285 -38.817  25.885  1.00  0.98           O  
ATOM   9625  H   GLU A 581     -38.568 -38.888  22.692  1.00  0.98           H  
ATOM   9626  HA  GLU A 581     -39.114 -41.625  23.182  1.00  0.98           H  
ATOM   9627 1HB  GLU A 581     -40.987 -39.411  22.230  1.00  0.98           H  
ATOM   9628 2HB  GLU A 581     -41.542 -40.986  22.770  1.00  0.98           H  
ATOM   9629 1HG  GLU A 581     -40.437 -40.494  25.007  1.00  0.98           H  
ATOM   9630 2HG  GLU A 581     -40.095 -38.878  24.384  1.00  0.98           H  
ATOM   9631  N   SER A 582     -39.869 -42.880  21.130  1.00  0.94           N  
ATOM   9632  CA  SER A 582     -40.187 -43.609  19.904  1.00  0.94           C  
ATOM   9633  C   SER A 582     -41.660 -43.315  19.602  1.00  0.94           C  
ATOM   9634  O   SER A 582     -42.356 -42.864  20.505  1.00  0.94           O  
ATOM   9635  CB  SER A 582     -39.941 -45.092  20.136  1.00  0.94           C  
ATOM   9636  OG  SER A 582     -40.861 -45.613  21.051  1.00  0.94           O  
ATOM   9637  H   SER A 582     -39.886 -43.362  22.017  1.00  0.94           H  
ATOM   9638  HA  SER A 582     -39.556 -43.241  19.093  1.00  0.94           H  
ATOM   9639 1HB  SER A 582     -39.996 -45.651  19.215  1.00  0.94           H  
ATOM   9640 2HB  SER A 582     -38.934 -45.222  20.527  1.00  0.94           H  
ATOM   9641  HG  SER A 582     -41.716 -45.624  20.587  1.00  0.94           H  
ATOM   9642  N   PRO A 583     -42.183 -43.521  18.383  1.00  0.89           N  
ATOM   9643  CA  PRO A 583     -43.602 -43.397  18.118  1.00  0.89           C  
ATOM   9644  C   PRO A 583     -44.366 -44.438  18.914  1.00  0.89           C  
ATOM   9645  O   PRO A 583     -43.946 -45.597  18.982  1.00  0.89           O  
ATOM   9646  CB  PRO A 583     -43.700 -43.648  16.608  1.00  0.89           C  
ATOM   9647  CG  PRO A 583     -42.409 -44.374  16.241  1.00  0.89           C  
ATOM   9648  CD  PRO A 583     -41.357 -43.828  17.210  1.00  0.89           C  
ATOM   9649  HA  PRO A 583     -43.924 -42.385  18.373  1.00  0.89           H  
ATOM   9650 1HB  PRO A 583     -44.584 -44.273  16.413  1.00  0.89           H  
ATOM   9651 2HB  PRO A 583     -43.862 -42.732  16.060  1.00  0.89           H  
ATOM   9652 1HG  PRO A 583     -42.549 -45.461  16.335  1.00  0.89           H  
ATOM   9653 2HG  PRO A 583     -42.159 -44.176  15.185  1.00  0.89           H  
ATOM   9654 1HD  PRO A 583     -40.623 -44.599  17.398  1.00  0.89           H  
ATOM   9655 2HD  PRO A 583     -40.896 -42.908  16.820  1.00  0.89           H  
ATOM   9656  N   GLU A 584     -45.517 -44.051  19.450  1.00  0.85           N  
ATOM   9657  CA  GLU A 584     -46.346 -44.997  20.203  1.00  0.85           C  
ATOM   9658  C   GLU A 584     -47.815 -44.566  20.247  1.00  0.85           C  
ATOM   9659  O   GLU A 584     -48.129 -43.372  20.289  1.00  0.85           O  
ATOM   9660  CB  GLU A 584     -45.806 -45.160  21.634  1.00  0.85           C  
ATOM   9661  CG  GLU A 584     -46.368 -46.321  22.456  1.00  0.85           C  
ATOM   9662  CD  GLU A 584     -45.780 -46.374  23.877  1.00  0.85           C  
ATOM   9663  OE1 GLU A 584     -45.059 -45.464  24.263  1.00  0.85           O  
ATOM   9664  OE2 GLU A 584     -46.050 -47.325  24.567  1.00  0.85           O  
ATOM   9665  H   GLU A 584     -45.770 -43.063  19.373  1.00  0.85           H  
ATOM   9666  HA  GLU A 584     -46.300 -45.966  19.704  1.00  0.85           H  
ATOM   9667 1HB  GLU A 584     -44.720 -45.251  21.614  1.00  0.85           H  
ATOM   9668 2HB  GLU A 584     -46.045 -44.292  22.183  1.00  0.85           H  
ATOM   9669 1HG  GLU A 584     -47.445 -46.234  22.534  1.00  0.85           H  
ATOM   9670 2HG  GLU A 584     -46.147 -47.256  21.941  1.00  0.85           H  
ATOM   9671  N   GLU A 585     -48.715 -45.550  20.234  1.00  0.82           N  
ATOM   9672  CA  GLU A 585     -50.148 -45.287  20.381  1.00  0.82           C  
ATOM   9673  C   GLU A 585     -50.616 -45.976  21.685  1.00  0.82           C  
ATOM   9674  O   GLU A 585     -50.465 -47.190  21.836  1.00  0.82           O  
ATOM   9675  CB  GLU A 585     -50.938 -45.822  19.164  1.00  0.82           C  
ATOM   9676  CG  GLU A 585     -50.532 -45.242  17.734  1.00  0.82           C  
ATOM   9677  CD  GLU A 585     -51.462 -45.746  16.555  1.00  0.82           C  
ATOM   9678  OE1 GLU A 585     -52.320 -46.543  16.852  1.00  0.82           O  
ATOM   9679  OE2 GLU A 585     -51.345 -45.301  15.397  1.00  0.82           O  
ATOM   9680  H   GLU A 585     -48.393 -46.505  20.166  1.00  0.82           H  
ATOM   9681  HA  GLU A 585     -50.314 -44.217  20.485  1.00  0.82           H  
ATOM   9682 1HB  GLU A 585     -50.832 -46.905  19.122  1.00  0.82           H  
ATOM   9683 2HB  GLU A 585     -51.998 -45.608  19.309  1.00  0.82           H  
ATOM   9684 1HG  GLU A 585     -50.529 -44.182  17.765  1.00  0.82           H  
ATOM   9685 2HG  GLU A 585     -49.512 -45.557  17.523  1.00  0.82           H  
ATOM   9686  N   LEU A 586     -51.160 -45.190  22.629  1.00  0.82           N  
ATOM   9687  CA  LEU A 586     -51.542 -45.674  23.964  1.00  0.82           C  
ATOM   9688  C   LEU A 586     -53.011 -45.400  24.301  1.00  0.82           C  
ATOM   9689  O   LEU A 586     -53.579 -44.418  23.838  1.00  0.82           O  
ATOM   9690  CB  LEU A 586     -50.703 -44.923  25.017  1.00  0.82           C  
ATOM   9691  CG  LEU A 586     -49.189 -44.971  24.838  1.00  0.82           C  
ATOM   9692  CD1 LEU A 586     -48.760 -43.820  23.895  1.00  0.82           C  
ATOM   9693  CD2 LEU A 586     -48.503 -44.832  26.181  1.00  0.82           C  
ATOM   9694  H   LEU A 586     -51.260 -44.199  22.437  1.00  0.82           H  
ATOM   9695  HA  LEU A 586     -51.357 -46.746  24.017  1.00  0.82           H  
ATOM   9696 1HB  LEU A 586     -50.998 -43.875  24.999  1.00  0.82           H  
ATOM   9697 2HB  LEU A 586     -50.939 -45.327  26.001  1.00  0.82           H  
ATOM   9698  HG  LEU A 586     -48.906 -45.919  24.382  1.00  0.82           H  
ATOM   9699 1HD1 LEU A 586     -47.695 -43.866  23.758  1.00  0.82           H  
ATOM   9700 2HD1 LEU A 586     -49.238 -43.911  22.937  1.00  0.82           H  
ATOM   9701 3HD1 LEU A 586     -49.034 -42.860  24.333  1.00  0.82           H  
ATOM   9702 1HD2 LEU A 586     -47.421 -44.870  26.035  1.00  0.82           H  
ATOM   9703 2HD2 LEU A 586     -48.778 -43.881  26.637  1.00  0.82           H  
ATOM   9704 3HD2 LEU A 586     -48.809 -45.652  26.830  1.00  0.82           H  
ATOM   9705  N   ILE A 587     -53.636 -46.245  25.123  1.00  0.84           N  
ATOM   9706  CA  ILE A 587     -55.001 -45.945  25.591  1.00  0.84           C  
ATOM   9707  C   ILE A 587     -55.012 -45.652  27.093  1.00  0.84           C  
ATOM   9708  O   ILE A 587     -54.493 -46.449  27.877  1.00  0.84           O  
ATOM   9709  CB  ILE A 587     -55.977 -47.104  25.313  1.00  0.84           C  
ATOM   9710  CG1 ILE A 587     -55.994 -47.468  23.825  1.00  0.84           C  
ATOM   9711  CG2 ILE A 587     -57.380 -46.697  25.764  1.00  0.84           C  
ATOM   9712  CD1 ILE A 587     -56.462 -46.354  22.956  1.00  0.84           C  
ATOM   9713  H   ILE A 587     -53.160 -47.071  25.458  1.00  0.84           H  
ATOM   9714  HA  ILE A 587     -55.369 -45.057  25.078  1.00  0.84           H  
ATOM   9715  HB  ILE A 587     -55.662 -47.988  25.866  1.00  0.84           H  
ATOM   9716 1HG1 ILE A 587     -54.989 -47.749  23.515  1.00  0.84           H  
ATOM   9717 2HG1 ILE A 587     -56.654 -48.323  23.676  1.00  0.84           H  
ATOM   9718 1HG2 ILE A 587     -58.073 -47.513  25.580  1.00  0.84           H  
ATOM   9719 2HG2 ILE A 587     -57.367 -46.469  26.824  1.00  0.84           H  
ATOM   9720 3HG2 ILE A 587     -57.699 -45.813  25.209  1.00  0.84           H  
ATOM   9721 1HD1 ILE A 587     -56.450 -46.666  21.913  1.00  0.84           H  
ATOM   9722 2HD1 ILE A 587     -57.475 -46.066  23.239  1.00  0.84           H  
ATOM   9723 3HD1 ILE A 587     -55.804 -45.527  23.094  1.00  0.84           H  
ATOM   9724  N   GLY A 588     -55.606 -44.527  27.506  1.00  0.88           N  
ATOM   9725  CA  GLY A 588     -55.652 -44.235  28.939  1.00  0.88           C  
ATOM   9726  C   GLY A 588     -56.021 -42.797  29.286  1.00  0.88           C  
ATOM   9727  O   GLY A 588     -56.604 -42.067  28.486  1.00  0.88           O  
ATOM   9728  H   GLY A 588     -56.008 -43.880  26.824  1.00  0.88           H  
ATOM   9729 1HA  GLY A 588     -56.367 -44.910  29.409  1.00  0.88           H  
ATOM   9730 2HA  GLY A 588     -54.681 -44.467  29.374  1.00  0.88           H  
ATOM   9731  N   LYS A 589     -55.745 -42.425  30.538  1.00  0.94           N  
ATOM   9732  CA  LYS A 589     -56.051 -41.084  31.034  1.00  0.94           C  
ATOM   9733  C   LYS A 589     -54.824 -40.257  31.405  1.00  0.94           C  
ATOM   9734  O   LYS A 589     -54.919 -39.045  31.579  1.00  0.94           O  
ATOM   9735  CB  LYS A 589     -56.977 -41.137  32.246  1.00  0.94           C  
ATOM   9736  CG  LYS A 589     -58.374 -41.631  31.971  1.00  0.94           C  
ATOM   9737  CD  LYS A 589     -59.207 -41.556  33.236  1.00  0.94           C  
ATOM   9738  CE  LYS A 589     -60.644 -41.956  33.001  1.00  0.94           C  
ATOM   9739  NZ  LYS A 589     -61.438 -41.922  34.267  1.00  0.94           N  
ATOM   9740  H   LYS A 589     -55.299 -43.087  31.156  1.00  0.94           H  
ATOM   9741  HA  LYS A 589     -56.575 -40.548  30.246  1.00  0.94           H  
ATOM   9742 1HB  LYS A 589     -56.538 -41.776  33.011  1.00  0.94           H  
ATOM   9743 2HB  LYS A 589     -57.065 -40.136  32.671  1.00  0.94           H  
ATOM   9744 1HG  LYS A 589     -58.825 -40.984  31.218  1.00  0.94           H  
ATOM   9745 2HG  LYS A 589     -58.355 -42.651  31.595  1.00  0.94           H  
ATOM   9746 1HD  LYS A 589     -58.776 -42.196  34.002  1.00  0.94           H  
ATOM   9747 2HD  LYS A 589     -59.198 -40.523  33.598  1.00  0.94           H  
ATOM   9748 1HE  LYS A 589     -61.087 -41.261  32.292  1.00  0.94           H  
ATOM   9749 2HE  LYS A 589     -60.679 -42.960  32.581  1.00  0.94           H  
ATOM   9750 1HZ  LYS A 589     -62.394 -42.181  34.076  1.00  0.94           H  
ATOM   9751 2HZ  LYS A 589     -61.040 -42.569  34.929  1.00  0.94           H  
ATOM   9752 3HZ  LYS A 589     -61.414 -40.985  34.658  1.00  0.94           H  
ATOM   9753  N   ARG A 590     -53.687 -40.902  31.634  1.00  1.02           N  
ATOM   9754  CA  ARG A 590     -52.538 -40.147  32.126  1.00  1.02           C  
ATOM   9755  C   ARG A 590     -51.242 -40.489  31.403  1.00  1.02           C  
ATOM   9756  O   ARG A 590     -50.984 -41.653  31.084  1.00  1.02           O  
ATOM   9757  CB  ARG A 590     -52.366 -40.422  33.620  1.00  1.02           C  
ATOM   9758  CG  ARG A 590     -53.518 -39.927  34.527  1.00  1.02           C  
ATOM   9759  CD  ARG A 590     -53.368 -40.375  35.948  1.00  1.02           C  
ATOM   9760  NE  ARG A 590     -54.495 -39.951  36.777  1.00  1.02           N  
ATOM   9761  CZ  ARG A 590     -54.532 -38.816  37.509  1.00  1.02           C  
ATOM   9762  NH1 ARG A 590     -53.496 -38.008  37.537  1.00  1.02           N  
ATOM   9763  NH2 ARG A 590     -55.616 -38.519  38.208  1.00  1.02           N  
ATOM   9764  H   ARG A 590     -53.613 -41.892  31.470  1.00  1.02           H  
ATOM   9765  HA  ARG A 590     -52.729 -39.086  31.988  1.00  1.02           H  
ATOM   9766 1HB  ARG A 590     -52.245 -41.490  33.783  1.00  1.02           H  
ATOM   9767 2HB  ARG A 590     -51.451 -39.931  33.968  1.00  1.02           H  
ATOM   9768 1HG  ARG A 590     -53.517 -38.845  34.515  1.00  1.02           H  
ATOM   9769 2HG  ARG A 590     -54.474 -40.288  34.170  1.00  1.02           H  
ATOM   9770 1HD  ARG A 590     -53.321 -41.463  35.974  1.00  1.02           H  
ATOM   9771 2HD  ARG A 590     -52.463 -39.972  36.377  1.00  1.02           H  
ATOM   9772  HE  ARG A 590     -55.313 -40.542  36.790  1.00  1.02           H  
ATOM   9773 1HH1 ARG A 590     -52.642 -38.231  37.000  1.00  1.02           H  
ATOM   9774 2HH1 ARG A 590     -53.522 -37.164  38.085  1.00  1.02           H  
ATOM   9775 1HH2 ARG A 590     -56.414 -39.140  38.191  1.00  1.02           H  
ATOM   9776 2HH2 ARG A 590     -55.646 -37.673  38.758  1.00  1.02           H  
ATOM   9777  N   ILE A 591     -50.399 -39.477  31.216  1.00  1.12           N  
ATOM   9778  CA  ILE A 591     -49.056 -39.674  30.669  1.00  1.12           C  
ATOM   9779  C   ILE A 591     -48.050 -38.735  31.357  1.00  1.12           C  
ATOM   9780  O   ILE A 591     -48.335 -37.555  31.582  1.00  1.12           O  
ATOM   9781  CB  ILE A 591     -49.089 -39.498  29.132  1.00  1.12           C  
ATOM   9782  CG1 ILE A 591     -47.739 -39.803  28.505  1.00  1.12           C  
ATOM   9783  CG2 ILE A 591     -49.542 -38.131  28.773  1.00  1.12           C  
ATOM   9784  CD1 ILE A 591     -47.828 -39.972  26.998  1.00  1.12           C  
ATOM   9785  H   ILE A 591     -50.724 -38.537  31.455  1.00  1.12           H  
ATOM   9786  HA  ILE A 591     -48.746 -40.698  30.876  1.00  1.12           H  
ATOM   9787  HB  ILE A 591     -49.797 -40.216  28.716  1.00  1.12           H  
ATOM   9788 1HG1 ILE A 591     -47.049 -38.983  28.723  1.00  1.12           H  
ATOM   9789 2HG1 ILE A 591     -47.337 -40.718  28.937  1.00  1.12           H  
ATOM   9790 1HG2 ILE A 591     -49.594 -38.029  27.691  1.00  1.12           H  
ATOM   9791 2HG2 ILE A 591     -50.533 -37.976  29.205  1.00  1.12           H  
ATOM   9792 3HG2 ILE A 591     -48.839 -37.404  29.175  1.00  1.12           H  
ATOM   9793 1HD1 ILE A 591     -46.844 -40.174  26.608  1.00  1.12           H  
ATOM   9794 2HD1 ILE A 591     -48.499 -40.800  26.758  1.00  1.12           H  
ATOM   9795 3HD1 ILE A 591     -48.212 -39.056  26.558  1.00  1.12           H  
ATOM   9796  N   LYS A 592     -46.862 -39.261  31.687  1.00  1.21           N  
ATOM   9797  CA  LYS A 592     -45.847 -38.462  32.390  1.00  1.21           C  
ATOM   9798  C   LYS A 592     -44.522 -38.319  31.662  1.00  1.21           C  
ATOM   9799  O   LYS A 592     -44.077 -39.228  30.956  1.00  1.21           O  
ATOM   9800  CB  LYS A 592     -45.554 -39.057  33.765  1.00  1.21           C  
ATOM   9801  CG  LYS A 592     -46.699 -39.010  34.744  1.00  1.21           C  
ATOM   9802  CD  LYS A 592     -46.303 -39.605  36.087  1.00  1.21           C  
ATOM   9803  CE  LYS A 592     -47.453 -39.530  37.079  1.00  1.21           C  
ATOM   9804  NZ  LYS A 592     -47.095 -40.126  38.395  1.00  1.21           N  
ATOM   9805  H   LYS A 592     -46.669 -40.228  31.467  1.00  1.21           H  
ATOM   9806  HA  LYS A 592     -46.240 -37.457  32.531  1.00  1.21           H  
ATOM   9807 1HB  LYS A 592     -45.244 -40.095  33.655  1.00  1.21           H  
ATOM   9808 2HB  LYS A 592     -44.720 -38.513  34.214  1.00  1.21           H  
ATOM   9809 1HG  LYS A 592     -46.971 -37.972  34.899  1.00  1.21           H  
ATOM   9810 2HG  LYS A 592     -47.564 -39.540  34.350  1.00  1.21           H  
ATOM   9811 1HD  LYS A 592     -46.009 -40.648  35.957  1.00  1.21           H  
ATOM   9812 2HD  LYS A 592     -45.454 -39.051  36.490  1.00  1.21           H  
ATOM   9813 1HE  LYS A 592     -47.716 -38.486  37.230  1.00  1.21           H  
ATOM   9814 2HE  LYS A 592     -48.317 -40.056  36.671  1.00  1.21           H  
ATOM   9815 1HZ  LYS A 592     -47.888 -40.045  39.019  1.00  1.21           H  
ATOM   9816 2HZ  LYS A 592     -46.858 -41.099  38.273  1.00  1.21           H  
ATOM   9817 3HZ  LYS A 592     -46.305 -39.630  38.784  1.00  1.21           H  
ATOM   9818  N   VAL A 593     -43.904 -37.158  31.879  1.00  1.31           N  
ATOM   9819  CA  VAL A 593     -42.612 -36.768  31.324  1.00  1.31           C  
ATOM   9820  C   VAL A 593     -41.648 -36.206  32.372  1.00  1.31           C  
ATOM   9821  O   VAL A 593     -42.034 -35.409  33.227  1.00  1.31           O  
ATOM   9822  CB  VAL A 593     -42.826 -35.726  30.247  1.00  1.31           C  
ATOM   9823  CG1 VAL A 593     -41.505 -35.252  29.688  1.00  1.31           C  
ATOM   9824  CG2 VAL A 593     -43.680 -36.298  29.138  1.00  1.31           C  
ATOM   9825  H   VAL A 593     -44.384 -36.476  32.472  1.00  1.31           H  
ATOM   9826  HA  VAL A 593     -42.157 -37.651  30.872  1.00  1.31           H  
ATOM   9827  HB  VAL A 593     -43.315 -34.906  30.693  1.00  1.31           H  
ATOM   9828 1HG1 VAL A 593     -41.696 -34.514  28.951  1.00  1.31           H  
ATOM   9829 2HG1 VAL A 593     -40.890 -34.814  30.469  1.00  1.31           H  
ATOM   9830 3HG1 VAL A 593     -40.991 -36.088  29.237  1.00  1.31           H  
ATOM   9831 1HG2 VAL A 593     -43.835 -35.545  28.392  1.00  1.31           H  
ATOM   9832 2HG2 VAL A 593     -43.171 -37.154  28.689  1.00  1.31           H  
ATOM   9833 3HG2 VAL A 593     -44.643 -36.613  29.519  1.00  1.31           H  
ATOM   9834  N   ASN A 594     -40.380 -36.605  32.303  1.00  1.39           N  
ATOM   9835  CA  ASN A 594     -39.369 -36.107  33.240  1.00  1.39           C  
ATOM   9836  C   ASN A 594     -38.132 -35.561  32.514  1.00  1.39           C  
ATOM   9837  O   ASN A 594     -37.269 -36.337  32.105  1.00  1.39           O  
ATOM   9838  CB  ASN A 594     -39.017 -37.261  34.170  1.00  1.39           C  
ATOM   9839  CG  ASN A 594     -38.006 -36.982  35.259  1.00  1.39           C  
ATOM   9840  OD1 ASN A 594     -36.924 -36.427  35.029  1.00  1.39           O  
ATOM   9841  ND2 ASN A 594     -38.349 -37.386  36.458  1.00  1.39           N  
ATOM   9842  H   ASN A 594     -40.109 -37.265  31.587  1.00  1.39           H  
ATOM   9843  HA  ASN A 594     -39.793 -35.287  33.820  1.00  1.39           H  
ATOM   9844 1HB  ASN A 594     -39.935 -37.605  34.652  1.00  1.39           H  
ATOM   9845 2HB  ASN A 594     -38.645 -38.091  33.569  1.00  1.39           H  
ATOM   9846 1HD2 ASN A 594     -37.736 -37.253  37.235  1.00  1.39           H  
ATOM   9847 2HD2 ASN A 594     -39.232 -37.839  36.599  1.00  1.39           H  
ATOM   9848  N   ASP A 595     -38.032 -34.223  32.358  1.00  1.44           N  
ATOM   9849  CA  ASP A 595     -36.907 -33.650  31.602  1.00  1.44           C  
ATOM   9850  C   ASP A 595     -36.247 -32.450  32.301  1.00  1.44           C  
ATOM   9851  O   ASP A 595     -36.764 -31.330  32.302  1.00  1.44           O  
ATOM   9852  CB  ASP A 595     -37.361 -33.269  30.187  1.00  1.44           C  
ATOM   9853  CG  ASP A 595     -36.206 -32.773  29.267  1.00  1.44           C  
ATOM   9854  OD1 ASP A 595     -35.299 -32.099  29.700  1.00  1.44           O  
ATOM   9855  OD2 ASP A 595     -36.213 -33.154  28.105  1.00  1.44           O  
ATOM   9856  H   ASP A 595     -38.762 -33.604  32.717  1.00  1.44           H  
ATOM   9857  HA  ASP A 595     -36.145 -34.423  31.500  1.00  1.44           H  
ATOM   9858 1HB  ASP A 595     -37.818 -34.144  29.725  1.00  1.44           H  
ATOM   9859 2HB  ASP A 595     -38.127 -32.494  30.247  1.00  1.44           H  
ATOM   9860  N   LYS A 596     -35.031 -32.675  32.805  1.00  1.47           N  
ATOM   9861  CA  LYS A 596     -34.261 -31.705  33.595  1.00  1.47           C  
ATOM   9862  C   LYS A 596     -33.540 -30.630  32.782  1.00  1.47           C  
ATOM   9863  O   LYS A 596     -32.872 -29.765  33.353  1.00  1.47           O  
ATOM   9864  CB  LYS A 596     -33.222 -32.447  34.437  1.00  1.47           C  
ATOM   9865  CG  LYS A 596     -33.807 -33.327  35.523  1.00  1.47           C  
ATOM   9866  CD  LYS A 596     -32.743 -34.057  36.301  1.00  1.47           C  
ATOM   9867  CE  LYS A 596     -33.367 -34.909  37.400  1.00  1.47           C  
ATOM   9868  NZ  LYS A 596     -32.335 -35.676  38.158  1.00  1.47           N  
ATOM   9869  H   LYS A 596     -34.647 -33.604  32.690  1.00  1.47           H  
ATOM   9870  HA  LYS A 596     -34.947 -31.190  34.262  1.00  1.47           H  
ATOM   9871 1HB  LYS A 596     -32.610 -33.073  33.785  1.00  1.47           H  
ATOM   9872 2HB  LYS A 596     -32.556 -31.725  34.910  1.00  1.47           H  
ATOM   9873 1HG  LYS A 596     -34.346 -32.703  36.225  1.00  1.47           H  
ATOM   9874 2HG  LYS A 596     -34.502 -34.050  35.090  1.00  1.47           H  
ATOM   9875 1HD  LYS A 596     -32.173 -34.699  35.627  1.00  1.47           H  
ATOM   9876 2HD  LYS A 596     -32.062 -33.336  36.752  1.00  1.47           H  
ATOM   9877 1HE  LYS A 596     -33.906 -34.259  38.090  1.00  1.47           H  
ATOM   9878 2HE  LYS A 596     -34.075 -35.610  36.952  1.00  1.47           H  
ATOM   9879 1HZ  LYS A 596     -32.779 -36.226  38.879  1.00  1.47           H  
ATOM   9880 2HZ  LYS A 596     -31.839 -36.289  37.525  1.00  1.47           H  
ATOM   9881 3HZ  LYS A 596     -31.682 -35.031  38.582  1.00  1.47           H  
ATOM   9882  N   TYR A 597     -33.629 -30.707  31.460  1.00  1.48           N  
ATOM   9883  CA  TYR A 597     -32.936 -29.767  30.590  1.00  1.48           C  
ATOM   9884  C   TYR A 597     -33.920 -28.936  29.776  1.00  1.48           C  
ATOM   9885  O   TYR A 597     -33.574 -27.872  29.258  1.00  1.48           O  
ATOM   9886  CB  TYR A 597     -31.999 -30.557  29.697  1.00  1.48           C  
ATOM   9887  CG  TYR A 597     -31.025 -31.353  30.527  1.00  1.48           C  
ATOM   9888  CD1 TYR A 597     -31.233 -32.710  30.708  1.00  1.48           C  
ATOM   9889  CD2 TYR A 597     -29.940 -30.733  31.121  1.00  1.48           C  
ATOM   9890  CE1 TYR A 597     -30.361 -33.449  31.478  1.00  1.48           C  
ATOM   9891  CE2 TYR A 597     -29.064 -31.470  31.894  1.00  1.48           C  
ATOM   9892  CZ  TYR A 597     -29.272 -32.824  32.073  1.00  1.48           C  
ATOM   9893  OH  TYR A 597     -28.400 -33.559  32.845  1.00  1.48           O  
ATOM   9894  H   TYR A 597     -34.217 -31.421  31.023  1.00  1.48           H  
ATOM   9895  HA  TYR A 597     -32.352 -29.082  31.204  1.00  1.48           H  
ATOM   9896 1HB  TYR A 597     -32.577 -31.246  29.072  1.00  1.48           H  
ATOM   9897 2HB  TYR A 597     -31.443 -29.886  29.044  1.00  1.48           H  
ATOM   9898  HD1 TYR A 597     -32.092 -33.190  30.246  1.00  1.48           H  
ATOM   9899  HD2 TYR A 597     -29.780 -29.664  30.983  1.00  1.48           H  
ATOM   9900  HE1 TYR A 597     -30.530 -34.516  31.621  1.00  1.48           H  
ATOM   9901  HE2 TYR A 597     -28.210 -30.982  32.364  1.00  1.48           H  
ATOM   9902  HH  TYR A 597     -27.700 -32.987  33.170  1.00  1.48           H  
ATOM   9903  N   GLY A 598     -35.147 -29.438  29.676  1.00  1.46           N  
ATOM   9904  CA  GLY A 598     -36.227 -28.849  28.897  1.00  1.46           C  
ATOM   9905  C   GLY A 598     -37.281 -28.132  29.748  1.00  1.46           C  
ATOM   9906  O   GLY A 598     -37.137 -26.958  30.098  1.00  1.46           O  
ATOM   9907  H   GLY A 598     -35.318 -30.343  30.107  1.00  1.46           H  
ATOM   9908 1HA  GLY A 598     -35.812 -28.159  28.168  1.00  1.46           H  
ATOM   9909 2HA  GLY A 598     -36.714 -29.639  28.324  1.00  1.46           H  
ATOM   9910  N   VAL A 599     -38.361 -28.840  30.053  1.00  1.42           N  
ATOM   9911  CA  VAL A 599     -39.509 -28.247  30.731  1.00  1.42           C  
ATOM   9912  C   VAL A 599     -39.769 -28.649  32.180  1.00  1.42           C  
ATOM   9913  O   VAL A 599     -40.633 -28.061  32.826  1.00  1.42           O  
ATOM   9914  CB  VAL A 599     -40.745 -28.592  29.914  1.00  1.42           C  
ATOM   9915  CG1 VAL A 599     -40.627 -28.013  28.578  1.00  1.42           C  
ATOM   9916  CG2 VAL A 599     -40.850 -30.081  29.772  1.00  1.42           C  
ATOM   9917  H   VAL A 599     -38.401 -29.808  29.764  1.00  1.42           H  
ATOM   9918  HA  VAL A 599     -39.378 -27.167  30.703  1.00  1.42           H  
ATOM   9919  HB  VAL A 599     -41.621 -28.191  30.392  1.00  1.42           H  
ATOM   9920 1HG1 VAL A 599     -41.494 -28.278  27.983  1.00  1.42           H  
ATOM   9921 2HG1 VAL A 599     -40.542 -26.928  28.651  1.00  1.42           H  
ATOM   9922 3HG1 VAL A 599     -39.751 -28.404  28.114  1.00  1.42           H  
ATOM   9923 1HG2 VAL A 599     -41.720 -30.294  29.180  1.00  1.42           H  
ATOM   9924 2HG2 VAL A 599     -39.960 -30.469  29.272  1.00  1.42           H  
ATOM   9925 3HG2 VAL A 599     -40.945 -30.544  30.757  1.00  1.42           H  
ATOM   9926  N   GLY A 600     -39.030 -29.613  32.715  1.00  1.35           N  
ATOM   9927  CA  GLY A 600     -39.279 -30.038  34.081  1.00  1.35           C  
ATOM   9928  C   GLY A 600     -40.099 -31.322  34.101  1.00  1.35           C  
ATOM   9929  O   GLY A 600     -40.205 -32.028  33.091  1.00  1.35           O  
ATOM   9930  H   GLY A 600     -38.298 -30.091  32.196  1.00  1.35           H  
ATOM   9931 1HA  GLY A 600     -38.335 -30.171  34.586  1.00  1.35           H  
ATOM   9932 2HA  GLY A 600     -39.815 -29.255  34.617  1.00  1.35           H  
ATOM   9933  N   GLU A 601     -40.624 -31.668  35.268  1.00  1.26           N  
ATOM   9934  CA  GLU A 601     -41.421 -32.881  35.382  1.00  1.26           C  
ATOM   9935  C   GLU A 601     -42.895 -32.531  35.333  1.00  1.26           C  
ATOM   9936  O   GLU A 601     -43.352 -31.656  36.083  1.00  1.26           O  
ATOM   9937  CB  GLU A 601     -41.101 -33.661  36.644  1.00  1.26           C  
ATOM   9938  CG  GLU A 601     -41.938 -34.901  36.794  1.00  1.26           C  
ATOM   9939  CD  GLU A 601     -41.619 -35.732  37.982  1.00  1.26           C  
ATOM   9940  OE1 GLU A 601     -40.534 -35.639  38.506  1.00  1.26           O  
ATOM   9941  OE2 GLU A 601     -42.506 -36.429  38.413  1.00  1.26           O  
ATOM   9942  H   GLU A 601     -40.494 -31.071  36.072  1.00  1.26           H  
ATOM   9943  HA  GLU A 601     -41.205 -33.518  34.530  1.00  1.26           H  
ATOM   9944 1HB  GLU A 601     -40.077 -33.979  36.616  1.00  1.26           H  
ATOM   9945 2HB  GLU A 601     -41.236 -33.032  37.524  1.00  1.26           H  
ATOM   9946 1HG  GLU A 601     -42.982 -34.612  36.837  1.00  1.26           H  
ATOM   9947 2HG  GLU A 601     -41.803 -35.507  35.899  1.00  1.26           H  
ATOM   9948  N   PHE A 602     -43.629 -33.200  34.448  1.00  1.17           N  
ATOM   9949  CA  PHE A 602     -45.041 -32.883  34.289  1.00  1.17           C  
ATOM   9950  C   PHE A 602     -45.906 -34.075  33.939  1.00  1.17           C  
ATOM   9951  O   PHE A 602     -45.431 -35.131  33.498  1.00  1.17           O  
ATOM   9952  CB  PHE A 602     -45.274 -31.829  33.196  1.00  1.17           C  
ATOM   9953  CG  PHE A 602     -44.978 -32.264  31.784  1.00  1.17           C  
ATOM   9954  CD1 PHE A 602     -45.982 -32.836  31.015  1.00  1.17           C  
ATOM   9955  CD2 PHE A 602     -43.745 -32.067  31.204  1.00  1.17           C  
ATOM   9956  CE1 PHE A 602     -45.759 -33.203  29.723  1.00  1.17           C  
ATOM   9957  CE2 PHE A 602     -43.537 -32.425  29.901  1.00  1.17           C  
ATOM   9958  CZ  PHE A 602     -44.544 -32.991  29.163  1.00  1.17           C  
ATOM   9959  H   PHE A 602     -43.182 -33.931  33.888  1.00  1.17           H  
ATOM   9960  HA  PHE A 602     -45.406 -32.481  35.235  1.00  1.17           H  
ATOM   9961 1HB  PHE A 602     -46.315 -31.501  33.233  1.00  1.17           H  
ATOM   9962 2HB  PHE A 602     -44.661 -30.957  33.420  1.00  1.17           H  
ATOM   9963  HD1 PHE A 602     -46.965 -32.994  31.461  1.00  1.17           H  
ATOM   9964  HD2 PHE A 602     -42.939 -31.613  31.789  1.00  1.17           H  
ATOM   9965  HE1 PHE A 602     -46.553 -33.656  29.138  1.00  1.17           H  
ATOM   9966  HE2 PHE A 602     -42.576 -32.276  29.445  1.00  1.17           H  
ATOM   9967  HZ  PHE A 602     -44.364 -33.276  28.129  1.00  1.17           H  
ATOM   9968  N   GLU A 603     -47.203 -33.860  34.095  1.00  1.09           N  
ATOM   9969  CA  GLU A 603     -48.193 -34.859  33.758  1.00  1.09           C  
ATOM   9970  C   GLU A 603     -49.354 -34.266  32.973  1.00  1.09           C  
ATOM   9971  O   GLU A 603     -49.830 -33.160  33.257  1.00  1.09           O  
ATOM   9972  CB  GLU A 603     -48.731 -35.509  35.033  1.00  1.09           C  
ATOM   9973  CG  GLU A 603     -49.692 -36.675  34.794  1.00  1.09           C  
ATOM   9974  CD  GLU A 603     -50.177 -37.317  36.058  1.00  1.09           C  
ATOM   9975  OE1 GLU A 603     -49.749 -36.930  37.111  1.00  1.09           O  
ATOM   9976  OE2 GLU A 603     -50.984 -38.203  35.974  1.00  1.09           O  
ATOM   9977  H   GLU A 603     -47.500 -32.971  34.502  1.00  1.09           H  
ATOM   9978  HA  GLU A 603     -47.725 -35.622  33.138  1.00  1.09           H  
ATOM   9979 1HB  GLU A 603     -47.899 -35.868  35.638  1.00  1.09           H  
ATOM   9980 2HB  GLU A 603     -49.261 -34.758  35.622  1.00  1.09           H  
ATOM   9981 1HG  GLU A 603     -50.538 -36.325  34.237  1.00  1.09           H  
ATOM   9982 2HG  GLU A 603     -49.196 -37.421  34.181  1.00  1.09           H  
ATOM   9983  N   ILE A 604     -49.794 -35.006  31.963  1.00  1.03           N  
ATOM   9984  CA  ILE A 604     -50.987 -34.634  31.221  1.00  1.03           C  
ATOM   9985  C   ILE A 604     -52.084 -35.575  31.695  1.00  1.03           C  
ATOM   9986  O   ILE A 604     -51.931 -36.802  31.630  1.00  1.03           O  
ATOM   9987  CB  ILE A 604     -50.814 -34.771  29.702  1.00  1.03           C  
ATOM   9988  CG1 ILE A 604     -49.675 -33.877  29.196  1.00  1.03           C  
ATOM   9989  CG2 ILE A 604     -52.132 -34.404  29.002  1.00  1.03           C  
ATOM   9990  CD1 ILE A 604     -49.246 -34.196  27.766  1.00  1.03           C  
ATOM   9991  H   ILE A 604     -49.321 -35.887  31.756  1.00  1.03           H  
ATOM   9992  HA  ILE A 604     -51.268 -33.612  31.459  1.00  1.03           H  
ATOM   9993  HB  ILE A 604     -50.566 -35.761  29.468  1.00  1.03           H  
ATOM   9994 1HG1 ILE A 604     -50.008 -32.841  29.233  1.00  1.03           H  
ATOM   9995 2HG1 ILE A 604     -48.818 -33.989  29.853  1.00  1.03           H  
ATOM   9996 1HG2 ILE A 604     -52.020 -34.513  27.925  1.00  1.03           H  
ATOM   9997 2HG2 ILE A 604     -52.928 -35.064  29.350  1.00  1.03           H  
ATOM   9998 3HG2 ILE A 604     -52.392 -33.368  29.238  1.00  1.03           H  
ATOM   9999 1HD1 ILE A 604     -48.453 -33.529  27.464  1.00  1.03           H  
ATOM  10000 2HD1 ILE A 604     -48.890 -35.226  27.710  1.00  1.03           H  
ATOM  10001 3HD1 ILE A 604     -50.085 -34.078  27.100  1.00  1.03           H  
ATOM  10002  N   VAL A 605     -53.162 -34.999  32.219  1.00  0.98           N  
ATOM  10003  CA  VAL A 605     -54.254 -35.780  32.784  1.00  0.98           C  
ATOM  10004  C   VAL A 605     -55.554 -35.524  32.039  1.00  0.98           C  
ATOM  10005  O   VAL A 605     -55.947 -34.374  31.821  1.00  0.98           O  
ATOM  10006  CB  VAL A 605     -54.455 -35.417  34.267  1.00  0.98           C  
ATOM  10007  CG1 VAL A 605     -55.603 -36.233  34.852  1.00  0.98           C  
ATOM  10008  CG2 VAL A 605     -53.175 -35.621  35.018  1.00  0.98           C  
ATOM  10009  H   VAL A 605     -53.206 -33.982  32.242  1.00  0.98           H  
ATOM  10010  HA  VAL A 605     -54.010 -36.840  32.705  1.00  0.98           H  
ATOM  10011  HB  VAL A 605     -54.733 -34.383  34.342  1.00  0.98           H  
ATOM  10012 1HG1 VAL A 605     -55.750 -35.956  35.893  1.00  0.98           H  
ATOM  10013 2HG1 VAL A 605     -56.518 -36.036  34.296  1.00  0.98           H  
ATOM  10014 3HG1 VAL A 605     -55.365 -37.293  34.787  1.00  0.98           H  
ATOM  10015 1HG2 VAL A 605     -53.312 -35.347  36.060  1.00  0.98           H  
ATOM  10016 2HG2 VAL A 605     -52.878 -36.661  34.951  1.00  0.98           H  
ATOM  10017 3HG2 VAL A 605     -52.399 -34.989  34.586  1.00  0.98           H  
ATOM  10018  N   LEU A 606     -56.221 -36.593  31.634  1.00  0.96           N  
ATOM  10019  CA  LEU A 606     -57.473 -36.474  30.918  1.00  0.96           C  
ATOM  10020  C   LEU A 606     -58.591 -36.939  31.849  1.00  0.96           C  
ATOM  10021  O   LEU A 606     -58.418 -37.915  32.579  1.00  0.96           O  
ATOM  10022  CB  LEU A 606     -57.411 -37.402  29.718  1.00  0.96           C  
ATOM  10023  CG  LEU A 606     -56.129 -37.305  28.882  1.00  0.96           C  
ATOM  10024  CD1 LEU A 606     -56.224 -38.306  27.811  1.00  0.96           C  
ATOM  10025  CD2 LEU A 606     -55.942 -35.937  28.338  1.00  0.96           C  
ATOM  10026  H   LEU A 606     -55.837 -37.519  31.800  1.00  0.96           H  
ATOM  10027  HA  LEU A 606     -57.644 -35.442  30.616  1.00  0.96           H  
ATOM  10028 1HB  LEU A 606     -57.521 -38.424  30.064  1.00  0.96           H  
ATOM  10029 2HB  LEU A 606     -58.254 -37.178  29.059  1.00  0.96           H  
ATOM  10030  HG  LEU A 606     -55.271 -37.555  29.504  1.00  0.96           H  
ATOM  10031 1HD1 LEU A 606     -55.331 -38.283  27.200  1.00  0.96           H  
ATOM  10032 2HD1 LEU A 606     -56.347 -39.300  28.235  1.00  0.96           H  
ATOM  10033 3HD1 LEU A 606     -57.087 -38.054  27.221  1.00  0.96           H  
ATOM  10034 1HD2 LEU A 606     -55.033 -35.892  27.754  1.00  0.96           H  
ATOM  10035 2HD2 LEU A 606     -56.779 -35.710  27.712  1.00  0.96           H  
ATOM  10036 3HD2 LEU A 606     -55.881 -35.212  29.148  1.00  0.96           H  
ATOM  10037  N   ASN A 607     -59.751 -36.287  31.828  1.00  0.94           N  
ATOM  10038  CA  ASN A 607     -60.843 -36.811  32.662  1.00  0.94           C  
ATOM  10039  C   ASN A 607     -61.550 -38.009  32.005  1.00  0.94           C  
ATOM  10040  O   ASN A 607     -62.194 -38.821  32.678  1.00  0.94           O  
ATOM  10041  CB  ASN A 607     -61.841 -35.732  33.008  1.00  0.94           C  
ATOM  10042  CG  ASN A 607     -62.556 -35.221  31.847  1.00  0.94           C  
ATOM  10043  OD1 ASN A 607     -62.006 -35.174  30.741  1.00  0.94           O  
ATOM  10044  ND2 ASN A 607     -63.789 -34.829  32.062  1.00  0.94           N  
ATOM  10045  H   ASN A 607     -59.854 -35.440  31.263  1.00  0.94           H  
ATOM  10046  HA  ASN A 607     -60.413 -37.173  33.597  1.00  0.94           H  
ATOM  10047 1HB  ASN A 607     -62.565 -36.123  33.722  1.00  0.94           H  
ATOM  10048 2HB  ASN A 607     -61.322 -34.900  33.489  1.00  0.94           H  
ATOM  10049 1HD2 ASN A 607     -64.350 -34.472  31.319  1.00  0.94           H  
ATOM  10050 2HD2 ASN A 607     -64.174 -34.896  32.984  1.00  0.94           H  
ATOM  10051  N   LYS A 608     -61.425 -38.111  30.684  1.00  0.93           N  
ATOM  10052  CA  LYS A 608     -62.035 -39.193  29.924  1.00  0.93           C  
ATOM  10053  C   LYS A 608     -60.946 -40.096  29.384  1.00  0.93           C  
ATOM  10054  O   LYS A 608     -59.843 -39.637  29.095  1.00  0.93           O  
ATOM  10055  CB  LYS A 608     -62.863 -38.668  28.744  1.00  0.93           C  
ATOM  10056  CG  LYS A 608     -63.990 -37.689  29.089  1.00  0.93           C  
ATOM  10057  CD  LYS A 608     -65.068 -38.328  29.941  1.00  0.93           C  
ATOM  10058  CE  LYS A 608     -66.232 -37.363  30.162  1.00  0.93           C  
ATOM  10059  NZ  LYS A 608     -67.295 -37.961  31.020  1.00  0.93           N  
ATOM  10060  H   LYS A 608     -60.887 -37.405  30.203  1.00  0.93           H  
ATOM  10061  HA  LYS A 608     -62.674 -39.781  30.581  1.00  0.93           H  
ATOM  10062 1HB  LYS A 608     -62.201 -38.168  28.043  1.00  0.93           H  
ATOM  10063 2HB  LYS A 608     -63.304 -39.513  28.214  1.00  0.93           H  
ATOM  10064 1HG  LYS A 608     -63.586 -36.836  29.609  1.00  0.93           H  
ATOM  10065 2HG  LYS A 608     -64.452 -37.335  28.167  1.00  0.93           H  
ATOM  10066 1HD  LYS A 608     -65.437 -39.228  29.451  1.00  0.93           H  
ATOM  10067 2HD  LYS A 608     -64.647 -38.605  30.910  1.00  0.93           H  
ATOM  10068 1HE  LYS A 608     -65.858 -36.458  30.637  1.00  0.93           H  
ATOM  10069 2HE  LYS A 608     -66.664 -37.097  29.196  1.00  0.93           H  
ATOM  10070 1HZ  LYS A 608     -68.043 -37.292  31.139  1.00  0.93           H  
ATOM  10071 2HZ  LYS A 608     -67.655 -38.792  30.575  1.00  0.93           H  
ATOM  10072 3HZ  LYS A 608     -66.907 -38.200  31.923  1.00  0.93           H  
ATOM  10073  N   LYS A 609     -61.253 -41.374  29.221  1.00  0.90           N  
ATOM  10074  CA  LYS A 609     -60.306 -42.272  28.576  1.00  0.90           C  
ATOM  10075  C   LYS A 609     -60.162 -41.827  27.133  1.00  0.90           C  
ATOM  10076  O   LYS A 609     -61.167 -41.554  26.471  1.00  0.90           O  
ATOM  10077  CB  LYS A 609     -60.766 -43.727  28.658  1.00  0.90           C  
ATOM  10078  CG  LYS A 609     -59.763 -44.739  28.093  1.00  0.90           C  
ATOM  10079  CD  LYS A 609     -60.216 -46.177  28.357  1.00  0.90           C  
ATOM  10080  CE  LYS A 609     -61.387 -46.563  27.463  1.00  0.90           C  
ATOM  10081  NZ  LYS A 609     -61.785 -47.987  27.649  1.00  0.90           N  
ATOM  10082  H   LYS A 609     -62.159 -41.716  29.505  1.00  0.90           H  
ATOM  10083  HA  LYS A 609     -59.329 -42.179  29.054  1.00  0.90           H  
ATOM  10084 1HB  LYS A 609     -60.956 -43.990  29.698  1.00  0.90           H  
ATOM  10085 2HB  LYS A 609     -61.701 -43.843  28.111  1.00  0.90           H  
ATOM  10086 1HG  LYS A 609     -59.665 -44.589  27.016  1.00  0.90           H  
ATOM  10087 2HG  LYS A 609     -58.789 -44.577  28.551  1.00  0.90           H  
ATOM  10088 1HD  LYS A 609     -59.390 -46.864  28.178  1.00  0.90           H  
ATOM  10089 2HD  LYS A 609     -60.523 -46.273  29.398  1.00  0.90           H  
ATOM  10090 1HE  LYS A 609     -62.238 -45.924  27.697  1.00  0.90           H  
ATOM  10091 2HE  LYS A 609     -61.104 -46.408  26.421  1.00  0.90           H  
ATOM  10092 1HZ  LYS A 609     -62.562 -48.202  27.040  1.00  0.90           H  
ATOM  10093 2HZ  LYS A 609     -61.004 -48.587  27.424  1.00  0.90           H  
ATOM  10094 3HZ  LYS A 609     -62.059 -48.137  28.609  1.00  0.90           H  
ATOM  10095  N   ALA A 610     -58.935 -41.757  26.640  1.00  0.87           N  
ATOM  10096  CA  ALA A 610     -58.714 -41.329  25.266  1.00  0.87           C  
ATOM  10097  C   ALA A 610     -57.481 -41.983  24.687  1.00  0.87           C  
ATOM  10098  O   ALA A 610     -56.672 -42.588  25.399  1.00  0.87           O  
ATOM  10099  CB  ALA A 610     -58.569 -39.824  25.195  1.00  0.87           C  
ATOM  10100  H   ALA A 610     -58.138 -41.967  27.242  1.00  0.87           H  
ATOM  10101  HA  ALA A 610     -59.574 -41.632  24.669  1.00  0.87           H  
ATOM  10102 1HB  ALA A 610     -58.422 -39.508  24.173  1.00  0.87           H  
ATOM  10103 2HB  ALA A 610     -59.460 -39.363  25.596  1.00  0.87           H  
ATOM  10104 3HB  ALA A 610     -57.721 -39.548  25.772  1.00  0.87           H  
ATOM  10105  N   ARG A 611     -57.360 -41.928  23.374  1.00  0.83           N  
ATOM  10106  CA  ARG A 611     -56.161 -42.475  22.775  1.00  0.83           C  
ATOM  10107  C   ARG A 611     -55.098 -41.403  22.782  1.00  0.83           C  
ATOM  10108  O   ARG A 611     -55.378 -40.250  22.472  1.00  0.83           O  
ATOM  10109  CB  ARG A 611     -56.426 -42.988  21.374  1.00  0.83           C  
ATOM  10110  CG  ARG A 611     -55.267 -43.675  20.696  1.00  0.83           C  
ATOM  10111  CD  ARG A 611     -55.703 -44.277  19.414  1.00  0.83           C  
ATOM  10112  NE  ARG A 611     -55.993 -43.252  18.422  1.00  0.83           N  
ATOM  10113  CZ  ARG A 611     -56.642 -43.444  17.261  1.00  0.83           C  
ATOM  10114  NH1 ARG A 611     -57.115 -44.627  16.939  1.00  0.83           N  
ATOM  10115  NH2 ARG A 611     -56.793 -42.443  16.437  1.00  0.83           N  
ATOM  10116  H   ARG A 611     -58.054 -41.434  22.807  1.00  0.83           H  
ATOM  10117  HA  ARG A 611     -55.807 -43.301  23.381  1.00  0.83           H  
ATOM  10118 1HB  ARG A 611     -57.248 -43.699  21.404  1.00  0.83           H  
ATOM  10119 2HB  ARG A 611     -56.727 -42.182  20.749  1.00  0.83           H  
ATOM  10120 1HG  ARG A 611     -54.501 -42.929  20.476  1.00  0.83           H  
ATOM  10121 2HG  ARG A 611     -54.838 -44.443  21.330  1.00  0.83           H  
ATOM  10122 1HD  ARG A 611     -54.911 -44.919  19.024  1.00  0.83           H  
ATOM  10123 2HD  ARG A 611     -56.605 -44.866  19.574  1.00  0.83           H  
ATOM  10124  HE  ARG A 611     -55.646 -42.318  18.609  1.00  0.83           H  
ATOM  10125 1HH1 ARG A 611     -56.994 -45.409  17.570  1.00  0.83           H  
ATOM  10126 2HH1 ARG A 611     -57.595 -44.758  16.055  1.00  0.83           H  
ATOM  10127 1HH2 ARG A 611     -56.411 -41.533  16.671  1.00  0.83           H  
ATOM  10128 2HH2 ARG A 611     -57.274 -42.584  15.558  1.00  0.83           H  
ATOM  10129  N   ILE A 612     -53.893 -41.756  23.182  1.00  0.79           N  
ATOM  10130  CA  ILE A 612     -52.813 -40.795  23.189  1.00  0.79           C  
ATOM  10131  C   ILE A 612     -51.729 -41.251  22.233  1.00  0.79           C  
ATOM  10132  O   ILE A 612     -51.259 -42.387  22.293  1.00  0.79           O  
ATOM  10133  CB  ILE A 612     -52.194 -40.604  24.596  1.00  0.79           C  
ATOM  10134  CG1 ILE A 612     -53.269 -40.128  25.617  1.00  0.79           C  
ATOM  10135  CG2 ILE A 612     -51.038 -39.570  24.519  1.00  0.79           C  
ATOM  10136  CD1 ILE A 612     -52.769 -40.110  27.063  1.00  0.79           C  
ATOM  10137  H   ILE A 612     -53.719 -42.712  23.457  1.00  0.79           H  
ATOM  10138  HA  ILE A 612     -53.190 -39.839  22.857  1.00  0.79           H  
ATOM  10139  HB  ILE A 612     -51.805 -41.555  24.951  1.00  0.79           H  
ATOM  10140 1HG1 ILE A 612     -53.600 -39.147  25.353  1.00  0.79           H  
ATOM  10141 2HG1 ILE A 612     -54.128 -40.803  25.568  1.00  0.79           H  
ATOM  10142 1HG2 ILE A 612     -50.599 -39.442  25.505  1.00  0.79           H  
ATOM  10143 2HG2 ILE A 612     -50.272 -39.921  23.830  1.00  0.79           H  
ATOM  10144 3HG2 ILE A 612     -51.426 -38.613  24.166  1.00  0.79           H  
ATOM  10145 1HD1 ILE A 612     -53.564 -39.783  27.729  1.00  0.79           H  
ATOM  10146 2HD1 ILE A 612     -52.454 -41.116  27.350  1.00  0.79           H  
ATOM  10147 3HD1 ILE A 612     -51.925 -39.429  27.150  1.00  0.79           H  
ATOM  10148  N   TRP A 613     -51.356 -40.391  21.319  1.00  0.77           N  
ATOM  10149  CA  TRP A 613     -50.275 -40.701  20.416  1.00  0.77           C  
ATOM  10150  C   TRP A 613     -49.074 -39.920  20.871  1.00  0.77           C  
ATOM  10151  O   TRP A 613     -49.224 -38.805  21.365  1.00  0.77           O  
ATOM  10152  CB  TRP A 613     -50.612 -40.305  18.984  1.00  0.77           C  
ATOM  10153  CG  TRP A 613     -51.599 -41.137  18.294  1.00  0.77           C  
ATOM  10154  CD1 TRP A 613     -52.146 -42.295  18.704  1.00  0.77           C  
ATOM  10155  CD2 TRP A 613     -52.143 -40.874  16.998  1.00  0.77           C  
ATOM  10156  NE1 TRP A 613     -52.976 -42.785  17.735  1.00  0.77           N  
ATOM  10157  CE2 TRP A 613     -52.982 -41.929  16.686  1.00  0.77           C  
ATOM  10158  CE3 TRP A 613     -51.975 -39.851  16.090  1.00  0.77           C  
ATOM  10159  CZ2 TRP A 613     -53.653 -41.999  15.481  1.00  0.77           C  
ATOM  10160  CZ3 TRP A 613     -52.650 -39.907  14.902  1.00  0.77           C  
ATOM  10161  CH2 TRP A 613     -53.471 -40.956  14.595  1.00  0.77           C  
ATOM  10162  H   TRP A 613     -51.816 -39.489  21.275  1.00  0.77           H  
ATOM  10163  HA  TRP A 613     -50.045 -41.763  20.458  1.00  0.77           H  
ATOM  10164 1HB  TRP A 613     -50.996 -39.304  18.995  1.00  0.77           H  
ATOM  10165 2HB  TRP A 613     -49.701 -40.283  18.392  1.00  0.77           H  
ATOM  10166  HD1 TRP A 613     -51.939 -42.782  19.649  1.00  0.77           H  
ATOM  10167  HE1 TRP A 613     -53.490 -43.655  17.778  1.00  0.77           H  
ATOM  10168  HE3 TRP A 613     -51.320 -39.017  16.319  1.00  0.77           H  
ATOM  10169  HZ2 TRP A 613     -54.303 -42.833  15.224  1.00  0.77           H  
ATOM  10170  HZ3 TRP A 613     -52.504 -39.099  14.217  1.00  0.77           H  
ATOM  10171  HH2 TRP A 613     -53.988 -40.976  13.635  1.00  0.77           H  
ATOM  10172  N   LYS A 614     -47.884 -40.440  20.649  1.00  0.76           N  
ATOM  10173  CA  LYS A 614     -46.708 -39.631  20.933  1.00  0.76           C  
ATOM  10174  C   LYS A 614     -45.663 -39.788  19.854  1.00  0.76           C  
ATOM  10175  O   LYS A 614     -45.418 -40.896  19.367  1.00  0.76           O  
ATOM  10176  CB  LYS A 614     -46.069 -40.052  22.252  1.00  0.76           C  
ATOM  10177  CG  LYS A 614     -45.643 -41.503  22.189  1.00  0.76           C  
ATOM  10178  CD  LYS A 614     -44.744 -41.983  23.331  1.00  0.76           C  
ATOM  10179  CE  LYS A 614     -45.393 -41.952  24.680  1.00  0.76           C  
ATOM  10180  NZ  LYS A 614     -44.724 -42.905  25.615  1.00  0.76           N  
ATOM  10181  H   LYS A 614     -47.809 -41.400  20.309  1.00  0.76           H  
ATOM  10182  HA  LYS A 614     -46.997 -38.586  20.980  1.00  0.76           H  
ATOM  10183 1HB  LYS A 614     -45.189 -39.431  22.459  1.00  0.76           H  
ATOM  10184 2HB  LYS A 614     -46.775 -39.925  23.071  1.00  0.76           H  
ATOM  10185 1HG  LYS A 614     -46.548 -42.105  22.174  1.00  0.76           H  
ATOM  10186 2HG  LYS A 614     -45.106 -41.675  21.257  1.00  0.76           H  
ATOM  10187 1HD  LYS A 614     -44.404 -42.997  23.128  1.00  0.76           H  
ATOM  10188 2HD  LYS A 614     -43.873 -41.356  23.355  1.00  0.76           H  
ATOM  10189 1HE  LYS A 614     -45.306 -40.945  25.080  1.00  0.76           H  
ATOM  10190 2HE  LYS A 614     -46.432 -42.205  24.598  1.00  0.76           H  
ATOM  10191 1HZ  LYS A 614     -45.168 -42.870  26.516  1.00  0.76           H  
ATOM  10192 2HZ  LYS A 614     -44.812 -43.867  25.222  1.00  0.76           H  
ATOM  10193 3HZ  LYS A 614     -43.744 -42.674  25.709  1.00  0.76           H  
ATOM  10194  N   TYR A 615     -45.006 -38.677  19.526  1.00  0.76           N  
ATOM  10195  CA  TYR A 615     -43.866 -38.703  18.622  1.00  0.76           C  
ATOM  10196  C   TYR A 615     -42.987 -37.449  18.799  1.00  0.76           C  
ATOM  10197  O   TYR A 615     -43.530 -36.356  18.954  1.00  0.76           O  
ATOM  10198  CB  TYR A 615     -44.353 -38.840  17.179  1.00  0.76           C  
ATOM  10199  CG  TYR A 615     -43.237 -38.917  16.174  1.00  0.76           C  
ATOM  10200  CD1 TYR A 615     -42.580 -40.106  15.987  1.00  0.76           C  
ATOM  10201  CD2 TYR A 615     -42.874 -37.815  15.450  1.00  0.76           C  
ATOM  10202  CE1 TYR A 615     -41.544 -40.202  15.098  1.00  0.76           C  
ATOM  10203  CE2 TYR A 615     -41.837 -37.900  14.537  1.00  0.76           C  
ATOM  10204  CZ  TYR A 615     -41.172 -39.087  14.364  1.00  0.76           C  
ATOM  10205  OH  TYR A 615     -40.139 -39.171  13.460  1.00  0.76           O  
ATOM  10206  H   TYR A 615     -45.320 -37.795  19.939  1.00  0.76           H  
ATOM  10207  HA  TYR A 615     -43.299 -39.592  18.877  1.00  0.76           H  
ATOM  10208 1HB  TYR A 615     -44.957 -39.742  17.078  1.00  0.76           H  
ATOM  10209 2HB  TYR A 615     -44.985 -37.991  16.924  1.00  0.76           H  
ATOM  10210  HD1 TYR A 615     -42.868 -40.952  16.568  1.00  0.76           H  
ATOM  10211  HD2 TYR A 615     -43.393 -36.870  15.596  1.00  0.76           H  
ATOM  10212  HE1 TYR A 615     -41.020 -41.148  14.971  1.00  0.76           H  
ATOM  10213  HE2 TYR A 615     -41.545 -37.019  13.966  1.00  0.76           H  
ATOM  10214  HH  TYR A 615     -39.989 -38.305  13.065  1.00  0.76           H  
ATOM  10215  N   PRO A 616     -41.650 -37.537  18.773  1.00  0.77           N  
ATOM  10216  CA  PRO A 616     -40.755 -36.406  18.850  1.00  0.77           C  
ATOM  10217  C   PRO A 616     -40.842 -35.480  17.659  1.00  0.77           C  
ATOM  10218  O   PRO A 616     -41.012 -35.900  16.523  1.00  0.77           O  
ATOM  10219  CB  PRO A 616     -39.382 -37.074  18.923  1.00  0.77           C  
ATOM  10220  CG  PRO A 616     -39.583 -38.412  18.349  1.00  0.77           C  
ATOM  10221  CD  PRO A 616     -40.966 -38.801  18.802  1.00  0.77           C  
ATOM  10222  HA  PRO A 616     -40.935 -35.862  19.765  1.00  0.77           H  
ATOM  10223 1HB  PRO A 616     -38.661 -36.472  18.366  1.00  0.77           H  
ATOM  10224 2HB  PRO A 616     -39.030 -37.118  19.963  1.00  0.77           H  
ATOM  10225 1HG  PRO A 616     -39.502 -38.367  17.252  1.00  0.77           H  
ATOM  10226 2HG  PRO A 616     -38.794 -39.089  18.698  1.00  0.77           H  
ATOM  10227 1HD  PRO A 616     -41.320 -39.533  18.143  1.00  0.77           H  
ATOM  10228 2HD  PRO A 616     -40.968 -39.152  19.830  1.00  0.77           H  
ATOM  10229  N   VAL A 617     -40.627 -34.221  17.921  1.00  0.79           N  
ATOM  10230  CA  VAL A 617     -40.564 -33.207  16.904  1.00  0.79           C  
ATOM  10231  C   VAL A 617     -39.100 -32.921  16.668  1.00  0.79           C  
ATOM  10232  O   VAL A 617     -38.397 -32.425  17.563  1.00  0.79           O  
ATOM  10233  CB  VAL A 617     -41.273 -31.918  17.370  1.00  0.79           C  
ATOM  10234  CG1 VAL A 617     -41.184 -30.860  16.279  1.00  0.79           C  
ATOM  10235  CG2 VAL A 617     -42.716 -32.239  17.746  1.00  0.79           C  
ATOM  10236  H   VAL A 617     -40.501 -33.947  18.873  1.00  0.79           H  
ATOM  10237  HA  VAL A 617     -41.023 -33.576  15.985  1.00  0.79           H  
ATOM  10238  HB  VAL A 617     -40.754 -31.522  18.243  1.00  0.79           H  
ATOM  10239 1HG1 VAL A 617     -41.663 -29.943  16.607  1.00  0.79           H  
ATOM  10240 2HG1 VAL A 617     -40.137 -30.656  16.047  1.00  0.79           H  
ATOM  10241 3HG1 VAL A 617     -41.688 -31.229  15.396  1.00  0.79           H  
ATOM  10242 1HG2 VAL A 617     -43.220 -31.339  18.095  1.00  0.79           H  
ATOM  10243 2HG2 VAL A 617     -43.242 -32.634  16.876  1.00  0.79           H  
ATOM  10244 3HG2 VAL A 617     -42.719 -32.984  18.540  1.00  0.79           H  
ATOM  10245  N   LYS A 618     -38.650 -33.258  15.471  1.00  0.83           N  
ATOM  10246  CA  LYS A 618     -37.262 -33.109  15.106  1.00  0.83           C  
ATOM  10247  C   LYS A 618     -37.150 -32.237  13.876  1.00  0.83           C  
ATOM  10248  O   LYS A 618     -37.951 -32.353  12.942  1.00  0.83           O  
ATOM  10249  CB  LYS A 618     -36.633 -34.472  14.847  1.00  0.83           C  
ATOM  10250  CG  LYS A 618     -36.548 -35.404  16.047  1.00  0.83           C  
ATOM  10251  CD  LYS A 618     -35.980 -36.753  15.631  1.00  0.83           C  
ATOM  10252  CE  LYS A 618     -35.859 -37.715  16.796  1.00  0.83           C  
ATOM  10253  NZ  LYS A 618     -35.428 -39.075  16.338  1.00  0.83           N  
ATOM  10254  H   LYS A 618     -39.294 -33.659  14.807  1.00  0.83           H  
ATOM  10255  HA  LYS A 618     -36.744 -32.624  15.922  1.00  0.83           H  
ATOM  10256 1HB  LYS A 618     -37.201 -34.986  14.082  1.00  0.83           H  
ATOM  10257 2HB  LYS A 618     -35.617 -34.328  14.475  1.00  0.83           H  
ATOM  10258 1HG  LYS A 618     -35.892 -34.974  16.794  1.00  0.83           H  
ATOM  10259 2HG  LYS A 618     -37.532 -35.542  16.487  1.00  0.83           H  
ATOM  10260 1HD  LYS A 618     -36.621 -37.200  14.868  1.00  0.83           H  
ATOM  10261 2HD  LYS A 618     -34.990 -36.603  15.205  1.00  0.83           H  
ATOM  10262 1HE  LYS A 618     -35.122 -37.324  17.500  1.00  0.83           H  
ATOM  10263 2HE  LYS A 618     -36.815 -37.797  17.302  1.00  0.83           H  
ATOM  10264 1HZ  LYS A 618     -35.352 -39.690  17.135  1.00  0.83           H  
ATOM  10265 2HZ  LYS A 618     -36.127 -39.441  15.698  1.00  0.83           H  
ATOM  10266 3HZ  LYS A 618     -34.536 -39.019  15.866  1.00  0.83           H  
ATOM  10267  N   THR A 619     -36.141 -31.389  13.869  1.00  0.90           N  
ATOM  10268  CA  THR A 619     -35.910 -30.478  12.766  1.00  0.90           C  
ATOM  10269  C   THR A 619     -34.515 -30.658  12.222  1.00  0.90           C  
ATOM  10270  O   THR A 619     -33.669 -31.231  12.900  1.00  0.90           O  
ATOM  10271  CB  THR A 619     -36.084 -29.054  13.244  1.00  0.90           C  
ATOM  10272  OG1 THR A 619     -35.091 -28.788  14.242  1.00  0.90           O  
ATOM  10273  CG2 THR A 619     -37.470 -28.817  13.844  1.00  0.90           C  
ATOM  10274  H   THR A 619     -35.526 -31.371  14.684  1.00  0.90           H  
ATOM  10275  HA  THR A 619     -36.622 -30.689  11.969  1.00  0.90           H  
ATOM  10276  HB  THR A 619     -35.935 -28.392  12.401  1.00  0.90           H  
ATOM  10277  HG1 THR A 619     -35.205 -29.402  14.984  1.00  0.90           H  
ATOM  10278 1HG2 THR A 619     -37.552 -27.791  14.171  1.00  0.90           H  
ATOM  10279 2HG2 THR A 619     -38.202 -29.006  13.097  1.00  0.90           H  
ATOM  10280 3HG2 THR A 619     -37.631 -29.476  14.696  1.00  0.90           H  
ATOM  10281  N   LEU A 620     -34.244 -30.150  11.026  1.00  1.01           N  
ATOM  10282  CA  LEU A 620     -32.918 -30.378  10.464  1.00  1.01           C  
ATOM  10283  C   LEU A 620     -32.127 -29.119  10.096  1.00  1.01           C  
ATOM  10284  O   LEU A 620     -32.542 -28.353   9.223  1.00  1.01           O  
ATOM  10285  CB  LEU A 620     -33.096 -31.256   9.237  1.00  1.01           C  
ATOM  10286  CG  LEU A 620     -31.900 -31.570   8.556  1.00  1.01           C  
ATOM  10287  CD1 LEU A 620     -31.047 -32.387   9.469  1.00  1.01           C  
ATOM  10288  CD2 LEU A 620     -32.212 -32.292   7.328  1.00  1.01           C  
ATOM  10289  H   LEU A 620     -34.952 -29.651  10.506  1.00  1.01           H  
ATOM  10290  HA  LEU A 620     -32.323 -30.921  11.193  1.00  1.01           H  
ATOM  10291 1HB  LEU A 620     -33.538 -32.184   9.542  1.00  1.01           H  
ATOM  10292 2HB  LEU A 620     -33.766 -30.767   8.541  1.00  1.01           H  
ATOM  10293  HG  LEU A 620     -31.383 -30.669   8.323  1.00  1.01           H  
ATOM  10294 1HD1 LEU A 620     -30.134 -32.633   8.987  1.00  1.01           H  
ATOM  10295 2HD1 LEU A 620     -30.841 -31.816  10.353  1.00  1.01           H  
ATOM  10296 3HD1 LEU A 620     -31.564 -33.289   9.742  1.00  1.01           H  
ATOM  10297 1HD2 LEU A 620     -31.283 -32.528   6.827  1.00  1.01           H  
ATOM  10298 2HD2 LEU A 620     -32.746 -33.196   7.555  1.00  1.01           H  
ATOM  10299 3HD2 LEU A 620     -32.828 -31.667   6.695  1.00  1.01           H  
ATOM  10300  N   SER A 621     -30.942 -28.964  10.727  1.00  1.15           N  
ATOM  10301  CA  SER A 621     -30.048 -27.812  10.514  1.00  1.15           C  
ATOM  10302  C   SER A 621     -28.733 -28.203   9.818  1.00  1.15           C  
ATOM  10303  O   SER A 621     -28.280 -29.344   9.904  1.00  1.15           O  
ATOM  10304  CB  SER A 621     -29.737 -27.139  11.840  1.00  1.15           C  
ATOM  10305  OG  SER A 621     -30.887 -26.584  12.413  1.00  1.15           O  
ATOM  10306  H   SER A 621     -30.666 -29.670  11.413  1.00  1.15           H  
ATOM  10307  HA  SER A 621     -30.563 -27.093   9.874  1.00  1.15           H  
ATOM  10308 1HB  SER A 621     -29.309 -27.877  12.522  1.00  1.15           H  
ATOM  10309 2HB  SER A 621     -28.989 -26.358  11.690  1.00  1.15           H  
ATOM  10310  HG  SER A 621     -31.083 -25.779  11.888  1.00  1.15           H  
ATOM  10311  N   GLN A 622     -28.110 -27.233   9.137  1.00  1.30           N  
ATOM  10312  CA  GLN A 622     -26.885 -27.458   8.344  1.00  1.30           C  
ATOM  10313  C   GLN A 622     -25.533 -27.505   9.091  1.00  1.30           C  
ATOM  10314  O   GLN A 622     -24.650 -28.283   8.716  1.00  1.30           O  
ATOM  10315  CB  GLN A 622     -26.829 -26.397   7.238  1.00  1.30           C  
ATOM  10316  CG  GLN A 622     -25.662 -26.544   6.307  1.00  1.30           C  
ATOM  10317  CD  GLN A 622     -25.699 -25.581   5.121  1.00  1.30           C  
ATOM  10318  OE1 GLN A 622     -25.849 -24.359   5.245  1.00  1.30           O  
ATOM  10319  NE2 GLN A 622     -25.558 -26.161   3.943  1.00  1.30           N  
ATOM  10320  H   GLN A 622     -28.528 -26.311   9.126  1.00  1.30           H  
ATOM  10321  HA  GLN A 622     -26.995 -28.423   7.855  1.00  1.30           H  
ATOM  10322 1HB  GLN A 622     -27.744 -26.441   6.644  1.00  1.30           H  
ATOM  10323 2HB  GLN A 622     -26.778 -25.409   7.688  1.00  1.30           H  
ATOM  10324 1HG  GLN A 622     -24.745 -26.347   6.875  1.00  1.30           H  
ATOM  10325 2HG  GLN A 622     -25.651 -27.566   5.922  1.00  1.30           H  
ATOM  10326 1HE2 GLN A 622     -25.572 -25.616   3.105  1.00  1.30           H  
ATOM  10327 2HE2 GLN A 622     -25.443 -27.153   3.892  1.00  1.30           H  
ATOM  10328  N   SER A 623     -25.356 -26.655  10.107  1.00  1.43           N  
ATOM  10329  CA  SER A 623     -24.106 -26.530  10.870  1.00  1.43           C  
ATOM  10330  C   SER A 623     -22.852 -26.347  10.002  1.00  1.43           C  
ATOM  10331  O   SER A 623     -22.906 -25.797   8.906  1.00  1.43           O  
ATOM  10332  CB  SER A 623     -23.968 -27.772  11.761  1.00  1.43           C  
ATOM  10333  OG  SER A 623     -22.893 -27.670  12.650  1.00  1.43           O  
ATOM  10334  H   SER A 623     -26.106 -26.037  10.387  1.00  1.43           H  
ATOM  10335  HA  SER A 623     -24.181 -25.655  11.513  1.00  1.43           H  
ATOM  10336 1HB  SER A 623     -24.892 -27.934  12.316  1.00  1.43           H  
ATOM  10337 2HB  SER A 623     -23.820 -28.637  11.131  1.00  1.43           H  
ATOM  10338  HG  SER A 623     -23.172 -27.031  13.320  1.00  1.43           H  
ATOM  10339  N   GLU A 624     -21.718 -26.794  10.544  1.00  1.49           N  
ATOM  10340  CA  GLU A 624     -20.406 -26.776   9.941  1.00  1.49           C  
ATOM  10341  C   GLU A 624     -19.906 -28.189  10.104  1.00  1.49           C  
ATOM  10342  O   GLU A 624     -19.006 -28.655   9.408  1.00  1.49           O  
ATOM  10343  CB  GLU A 624     -19.514 -25.770  10.676  1.00  1.49           C  
ATOM  10344  CG  GLU A 624     -19.266 -26.141  12.151  1.00  1.49           C  
ATOM  10345  CD  GLU A 624     -18.531 -25.090  12.909  1.00  1.49           C  
ATOM  10346  OE1 GLU A 624     -18.169 -24.120  12.310  1.00  1.49           O  
ATOM  10347  OE2 GLU A 624     -18.334 -25.253  14.088  1.00  1.49           O  
ATOM  10348  H   GLU A 624     -21.781 -27.212  11.450  1.00  1.49           H  
ATOM  10349  HA  GLU A 624     -20.478 -26.542   8.881  1.00  1.49           H  
ATOM  10350 1HB  GLU A 624     -18.547 -25.699  10.176  1.00  1.49           H  
ATOM  10351 2HB  GLU A 624     -19.974 -24.784  10.646  1.00  1.49           H  
ATOM  10352 1HG  GLU A 624     -20.227 -26.317  12.636  1.00  1.49           H  
ATOM  10353 2HG  GLU A 624     -18.699 -27.067  12.194  1.00  1.49           H  
ATOM  10354  N   ALA A 625     -20.537 -28.863  11.071  1.00  1.46           N  
ATOM  10355  CA  ALA A 625     -20.222 -30.232  11.453  1.00  1.46           C  
ATOM  10356  C   ALA A 625     -20.998 -31.233  10.596  1.00  1.46           C  
ATOM  10357  O   ALA A 625     -20.851 -32.445  10.751  1.00  1.46           O  
ATOM  10358  CB  ALA A 625     -20.541 -30.442  12.921  1.00  1.46           C  
ATOM  10359  H   ALA A 625     -21.279 -28.383  11.584  1.00  1.46           H  
ATOM  10360  HA  ALA A 625     -19.157 -30.396  11.288  1.00  1.46           H  
ATOM  10361 1HB  ALA A 625     -20.284 -31.461  13.207  1.00  1.46           H  
ATOM  10362 2HB  ALA A 625     -19.967 -29.736  13.522  1.00  1.46           H  
ATOM  10363 3HB  ALA A 625     -21.607 -30.276  13.082  1.00  1.46           H  
ATOM  10364  N   GLY A 626     -21.835 -30.714   9.706  1.00  1.36           N  
ATOM  10365  CA  GLY A 626     -22.689 -31.520   8.853  1.00  1.36           C  
ATOM  10366  C   GLY A 626     -24.120 -31.502   9.364  1.00  1.36           C  
ATOM  10367  O   GLY A 626     -24.410 -30.908  10.400  1.00  1.36           O  
ATOM  10368  H   GLY A 626     -21.888 -29.709   9.624  1.00  1.36           H  
ATOM  10369 1HA  GLY A 626     -22.658 -31.122   7.840  1.00  1.36           H  
ATOM  10370 2HA  GLY A 626     -22.319 -32.543   8.817  1.00  1.36           H  
ATOM  10371  N   TRP A 627     -25.010 -32.167   8.639  1.00  1.23           N  
ATOM  10372  CA  TRP A 627     -26.428 -32.140   8.967  1.00  1.23           C  
ATOM  10373  C   TRP A 627     -26.706 -32.686  10.360  1.00  1.23           C  
ATOM  10374  O   TRP A 627     -26.254 -33.776  10.723  1.00  1.23           O  
ATOM  10375  CB  TRP A 627     -27.195 -32.915   7.896  1.00  1.23           C  
ATOM  10376  CG  TRP A 627     -27.254 -32.169   6.611  1.00  1.23           C  
ATOM  10377  CD1 TRP A 627     -26.576 -32.403   5.466  1.00  1.23           C  
ATOM  10378  CD2 TRP A 627     -28.084 -31.036   6.348  1.00  1.23           C  
ATOM  10379  NE1 TRP A 627     -26.930 -31.479   4.527  1.00  1.23           N  
ATOM  10380  CE2 TRP A 627     -27.847 -30.645   5.047  1.00  1.23           C  
ATOM  10381  CE3 TRP A 627     -28.986 -30.350   7.092  1.00  1.23           C  
ATOM  10382  CZ2 TRP A 627     -28.504 -29.581   4.476  1.00  1.23           C  
ATOM  10383  CZ3 TRP A 627     -29.656 -29.287   6.536  1.00  1.23           C  
ATOM  10384  CH2 TRP A 627     -29.425 -28.915   5.272  1.00  1.23           C  
ATOM  10385  H   TRP A 627     -24.703 -32.666   7.821  1.00  1.23           H  
ATOM  10386  HA  TRP A 627     -26.760 -31.101   8.941  1.00  1.23           H  
ATOM  10387 1HB  TRP A 627     -26.703 -33.870   7.713  1.00  1.23           H  
ATOM  10388 2HB  TRP A 627     -28.186 -33.129   8.228  1.00  1.23           H  
ATOM  10389  HD1 TRP A 627     -25.858 -33.205   5.311  1.00  1.23           H  
ATOM  10390  HE1 TRP A 627     -26.584 -31.412   3.574  1.00  1.23           H  
ATOM  10391  HE3 TRP A 627     -29.169 -30.650   8.109  1.00  1.23           H  
ATOM  10392  HZ2 TRP A 627     -28.326 -29.275   3.443  1.00  1.23           H  
ATOM  10393  HZ3 TRP A 627     -30.388 -28.745   7.146  1.00  1.23           H  
ATOM  10394  HH2 TRP A 627     -29.983 -28.081   4.889  1.00  1.23           H  
ATOM  10395  N   ASP A 628     -27.465 -31.905  11.129  1.00  1.09           N  
ATOM  10396  CA  ASP A 628     -27.797 -32.202  12.519  1.00  1.09           C  
ATOM  10397  C   ASP A 628     -29.311 -32.266  12.729  1.00  1.09           C  
ATOM  10398  O   ASP A 628     -30.010 -31.253  12.612  1.00  1.09           O  
ATOM  10399  CB  ASP A 628     -27.171 -31.131  13.429  1.00  1.09           C  
ATOM  10400  CG  ASP A 628     -27.310 -31.382  14.952  1.00  1.09           C  
ATOM  10401  OD1 ASP A 628     -27.889 -32.361  15.335  1.00  1.09           O  
ATOM  10402  OD2 ASP A 628     -26.823 -30.566  15.705  1.00  1.09           O  
ATOM  10403  H   ASP A 628     -27.791 -31.026  10.726  1.00  1.09           H  
ATOM  10404  HA  ASP A 628     -27.375 -33.173  12.779  1.00  1.09           H  
ATOM  10405 1HB  ASP A 628     -26.105 -31.046  13.190  1.00  1.09           H  
ATOM  10406 2HB  ASP A 628     -27.624 -30.163  13.198  1.00  1.09           H  
ATOM  10407  N   TYR A 629     -29.834 -33.472  12.955  1.00  0.98           N  
ATOM  10408  CA  TYR A 629     -31.279 -33.634  13.105  1.00  0.98           C  
ATOM  10409  C   TYR A 629     -31.581 -33.429  14.606  1.00  0.98           C  
ATOM  10410  O   TYR A 629     -31.249 -34.271  15.444  1.00  0.98           O  
ATOM  10411  CB  TYR A 629     -31.703 -35.007  12.544  1.00  0.98           C  
ATOM  10412  CG  TYR A 629     -33.180 -35.144  12.253  1.00  0.98           C  
ATOM  10413  CD1 TYR A 629     -33.818 -34.067  11.737  1.00  0.98           C  
ATOM  10414  CD2 TYR A 629     -33.874 -36.328  12.435  1.00  0.98           C  
ATOM  10415  CE1 TYR A 629     -35.141 -34.101  11.423  1.00  0.98           C  
ATOM  10416  CE2 TYR A 629     -35.226 -36.376  12.107  1.00  0.98           C  
ATOM  10417  CZ  TYR A 629     -35.852 -35.248  11.610  1.00  0.98           C  
ATOM  10418  OH  TYR A 629     -37.187 -35.254  11.314  1.00  0.98           O  
ATOM  10419  H   TYR A 629     -29.219 -34.268  13.050  1.00  0.98           H  
ATOM  10420  HA  TYR A 629     -31.793 -32.856  12.549  1.00  0.98           H  
ATOM  10421 1HB  TYR A 629     -31.162 -35.196  11.621  1.00  0.98           H  
ATOM  10422 2HB  TYR A 629     -31.424 -35.786  13.250  1.00  0.98           H  
ATOM  10423  HD1 TYR A 629     -33.255 -33.166  11.588  1.00  0.98           H  
ATOM  10424  HD2 TYR A 629     -33.374 -37.212  12.829  1.00  0.98           H  
ATOM  10425  HE1 TYR A 629     -35.627 -33.214  11.030  1.00  0.98           H  
ATOM  10426  HE2 TYR A 629     -35.790 -37.299  12.252  1.00  0.98           H  
ATOM  10427  HH  TYR A 629     -37.523 -34.347  11.343  1.00  0.98           H  
ATOM  10428  N   ILE A 630     -32.125 -32.252  14.930  1.00  0.89           N  
ATOM  10429  CA  ILE A 630     -32.292 -31.765  16.304  1.00  0.89           C  
ATOM  10430  C   ILE A 630     -33.645 -32.036  16.936  1.00  0.89           C  
ATOM  10431  O   ILE A 630     -34.687 -31.700  16.376  1.00  0.89           O  
ATOM  10432  CB  ILE A 630     -32.053 -30.228  16.381  1.00  0.89           C  
ATOM  10433  CG1 ILE A 630     -30.620 -29.880  15.971  1.00  0.89           C  
ATOM  10434  CG2 ILE A 630     -32.353 -29.686  17.803  1.00  0.89           C  
ATOM  10435  CD1 ILE A 630     -30.399 -28.381  15.787  1.00  0.89           C  
ATOM  10436  H   ILE A 630     -32.431 -31.662  14.165  1.00  0.89           H  
ATOM  10437  HA  ILE A 630     -31.534 -32.252  16.917  1.00  0.89           H  
ATOM  10438  HB  ILE A 630     -32.716 -29.730  15.666  1.00  0.89           H  
ATOM  10439 1HG1 ILE A 630     -29.927 -30.248  16.730  1.00  0.89           H  
ATOM  10440 2HG1 ILE A 630     -30.388 -30.377  15.029  1.00  0.89           H  
ATOM  10441 1HG2 ILE A 630     -32.192 -28.612  17.815  1.00  0.89           H  
ATOM  10442 2HG2 ILE A 630     -33.386 -29.888  18.067  1.00  0.89           H  
ATOM  10443 3HG2 ILE A 630     -31.694 -30.159  18.529  1.00  0.89           H  
ATOM  10444 1HD1 ILE A 630     -29.364 -28.204  15.491  1.00  0.89           H  
ATOM  10445 2HD1 ILE A 630     -31.071 -28.007  15.009  1.00  0.89           H  
ATOM  10446 3HD1 ILE A 630     -30.605 -27.862  16.723  1.00  0.89           H  
ATOM  10447  N   GLN A 631     -33.609 -32.613  18.134  1.00  0.83           N  
ATOM  10448  CA  GLN A 631     -34.804 -32.887  18.933  1.00  0.83           C  
ATOM  10449  C   GLN A 631     -35.300 -31.591  19.558  1.00  0.83           C  
ATOM  10450  O   GLN A 631     -34.646 -31.041  20.443  1.00  0.83           O  
ATOM  10451  CB  GLN A 631     -34.443 -33.901  20.024  1.00  0.83           C  
ATOM  10452  CG  GLN A 631     -35.502 -34.243  21.054  1.00  0.83           C  
ATOM  10453  CD  GLN A 631     -36.670 -34.989  20.562  1.00  0.83           C  
ATOM  10454  OE1 GLN A 631     -36.568 -35.859  19.678  1.00  0.83           O  
ATOM  10455  NE2 GLN A 631     -37.814 -34.689  21.165  1.00  0.83           N  
ATOM  10456  H   GLN A 631     -32.707 -32.867  18.509  1.00  0.83           H  
ATOM  10457  HA  GLN A 631     -35.590 -33.279  18.293  1.00  0.83           H  
ATOM  10458 1HB  GLN A 631     -34.154 -34.835  19.548  1.00  0.83           H  
ATOM  10459 2HB  GLN A 631     -33.574 -33.539  20.577  1.00  0.83           H  
ATOM  10460 1HG  GLN A 631     -35.040 -34.834  21.841  1.00  0.83           H  
ATOM  10461 2HG  GLN A 631     -35.877 -33.309  21.475  1.00  0.83           H  
ATOM  10462 1HE2 GLN A 631     -38.649 -35.173  20.919  1.00  0.83           H  
ATOM  10463 2HE2 GLN A 631     -37.830 -33.978  21.915  1.00  0.83           H  
ATOM  10464  N   GLN A 632     -36.430 -31.089  19.063  1.00  0.79           N  
ATOM  10465  CA  GLN A 632     -36.994 -29.813  19.501  1.00  0.79           C  
ATOM  10466  C   GLN A 632     -37.982 -29.967  20.644  1.00  0.79           C  
ATOM  10467  O   GLN A 632     -38.029 -29.149  21.560  1.00  0.79           O  
ATOM  10468  CB  GLN A 632     -37.709 -29.135  18.344  1.00  0.79           C  
ATOM  10469  CG  GLN A 632     -38.314 -27.841  18.697  1.00  0.79           C  
ATOM  10470  CD  GLN A 632     -37.343 -26.754  19.051  1.00  0.79           C  
ATOM  10471  OE1 GLN A 632     -36.362 -26.534  18.351  1.00  0.79           O  
ATOM  10472  NE2 GLN A 632     -37.613 -26.032  20.130  1.00  0.79           N  
ATOM  10473  H   GLN A 632     -36.932 -31.612  18.347  1.00  0.79           H  
ATOM  10474  HA  GLN A 632     -36.181 -29.175  19.833  1.00  0.79           H  
ATOM  10475 1HB  GLN A 632     -37.009 -28.975  17.523  1.00  0.79           H  
ATOM  10476 2HB  GLN A 632     -38.503 -29.785  17.973  1.00  0.79           H  
ATOM  10477 1HG  GLN A 632     -38.957 -27.537  17.884  1.00  0.79           H  
ATOM  10478 2HG  GLN A 632     -38.896 -28.028  19.586  1.00  0.79           H  
ATOM  10479 1HE2 GLN A 632     -36.996 -25.306  20.398  1.00  0.79           H  
ATOM  10480 2HE2 GLN A 632     -38.435 -26.186  20.723  1.00  0.79           H  
ATOM  10481  N   GLY A 633     -38.773 -31.019  20.573  1.00  0.76           N  
ATOM  10482  CA  GLY A 633     -39.815 -31.260  21.569  1.00  0.76           C  
ATOM  10483  C   GLY A 633     -40.555 -32.523  21.236  1.00  0.76           C  
ATOM  10484  O   GLY A 633     -40.150 -33.211  20.316  1.00  0.76           O  
ATOM  10485  H   GLY A 633     -38.665 -31.640  19.771  1.00  0.76           H  
ATOM  10486 1HA  GLY A 633     -39.377 -31.324  22.554  1.00  0.76           H  
ATOM  10487 2HA  GLY A 633     -40.512 -30.433  21.576  1.00  0.76           H  
ATOM  10488  N   VAL A 634     -41.589 -32.860  21.995  1.00  0.73           N  
ATOM  10489  CA  VAL A 634     -42.386 -34.052  21.738  1.00  0.73           C  
ATOM  10490  C   VAL A 634     -43.841 -33.694  21.610  1.00  0.73           C  
ATOM  10491  O   VAL A 634     -44.380 -32.921  22.409  1.00  0.73           O  
ATOM  10492  CB  VAL A 634     -42.223 -35.140  22.823  1.00  0.73           C  
ATOM  10493  CG1 VAL A 634     -43.145 -36.320  22.503  1.00  0.73           C  
ATOM  10494  CG2 VAL A 634     -40.763 -35.647  22.881  1.00  0.73           C  
ATOM  10495  H   VAL A 634     -41.848 -32.248  22.755  1.00  0.73           H  
ATOM  10496  HA  VAL A 634     -42.091 -34.467  20.791  1.00  0.73           H  
ATOM  10497  HB  VAL A 634     -42.506 -34.726  23.791  1.00  0.73           H  
ATOM  10498 1HG1 VAL A 634     -43.031 -37.054  23.264  1.00  0.73           H  
ATOM  10499 2HG1 VAL A 634     -44.180 -36.003  22.481  1.00  0.73           H  
ATOM  10500 3HG1 VAL A 634     -42.879 -36.749  21.552  1.00  0.73           H  
ATOM  10501 1HG2 VAL A 634     -40.678 -36.411  23.659  1.00  0.73           H  
ATOM  10502 2HG2 VAL A 634     -40.486 -36.080  21.937  1.00  0.73           H  
ATOM  10503 3HG2 VAL A 634     -40.088 -34.832  23.103  1.00  0.73           H  
ATOM  10504  N   SER A 635     -44.457 -34.220  20.570  1.00  0.72           N  
ATOM  10505  CA  SER A 635     -45.855 -33.999  20.328  1.00  0.72           C  
ATOM  10506  C   SER A 635     -46.686 -35.113  20.941  1.00  0.72           C  
ATOM  10507  O   SER A 635     -46.410 -36.297  20.717  1.00  0.72           O  
ATOM  10508  CB  SER A 635     -46.103 -33.902  18.840  1.00  0.72           C  
ATOM  10509  OG  SER A 635     -47.462 -33.884  18.578  1.00  0.72           O  
ATOM  10510  H   SER A 635     -43.954 -34.846  19.942  1.00  0.72           H  
ATOM  10511  HA  SER A 635     -46.151 -33.061  20.790  1.00  0.72           H  
ATOM  10512 1HB  SER A 635     -45.652 -32.987  18.463  1.00  0.72           H  
ATOM  10513 2HB  SER A 635     -45.633 -34.740  18.323  1.00  0.72           H  
ATOM  10514  HG  SER A 635     -47.578 -33.424  17.723  1.00  0.72           H  
ATOM  10515  N   TYR A 636     -47.703 -34.737  21.709  1.00  0.72           N  
ATOM  10516  CA  TYR A 636     -48.613 -35.715  22.281  1.00  0.72           C  
ATOM  10517  C   TYR A 636     -49.992 -35.390  21.738  1.00  0.72           C  
ATOM  10518  O   TYR A 636     -50.441 -34.252  21.847  1.00  0.72           O  
ATOM  10519  CB  TYR A 636     -48.632 -35.649  23.812  1.00  0.72           C  
ATOM  10520  CG  TYR A 636     -47.266 -35.850  24.449  1.00  0.72           C  
ATOM  10521  CD1 TYR A 636     -46.448 -34.736  24.705  1.00  0.72           C  
ATOM  10522  CD2 TYR A 636     -46.815 -37.118  24.748  1.00  0.72           C  
ATOM  10523  CE1 TYR A 636     -45.201 -34.912  25.269  1.00  0.72           C  
ATOM  10524  CE2 TYR A 636     -45.562 -37.291  25.304  1.00  0.72           C  
ATOM  10525  CZ  TYR A 636     -44.759 -36.197  25.566  1.00  0.72           C  
ATOM  10526  OH  TYR A 636     -43.508 -36.377  26.109  1.00  0.72           O  
ATOM  10527  H   TYR A 636     -47.838 -33.747  21.893  1.00  0.72           H  
ATOM  10528  HA  TYR A 636     -48.331 -36.708  21.957  1.00  0.72           H  
ATOM  10529 1HB  TYR A 636     -49.019 -34.681  24.133  1.00  0.72           H  
ATOM  10530 2HB  TYR A 636     -49.306 -36.416  24.197  1.00  0.72           H  
ATOM  10531  HD1 TYR A 636     -46.799 -33.729  24.457  1.00  0.72           H  
ATOM  10532  HD2 TYR A 636     -47.443 -37.983  24.535  1.00  0.72           H  
ATOM  10533  HE1 TYR A 636     -44.565 -34.050  25.465  1.00  0.72           H  
ATOM  10534  HE2 TYR A 636     -45.197 -38.294  25.535  1.00  0.72           H  
ATOM  10535  HH  TYR A 636     -43.205 -37.308  25.969  1.00  0.72           H  
ATOM  10536  N   THR A 637     -50.660 -36.352  21.134  1.00  0.74           N  
ATOM  10537  CA  THR A 637     -51.968 -36.037  20.577  1.00  0.74           C  
ATOM  10538  C   THR A 637     -53.009 -36.852  21.265  1.00  0.74           C  
ATOM  10539  O   THR A 637     -52.880 -38.065  21.370  1.00  0.74           O  
ATOM  10540  CB  THR A 637     -52.013 -36.241  19.054  1.00  0.74           C  
ATOM  10541  OG1 THR A 637     -51.037 -35.388  18.473  1.00  0.74           O  
ATOM  10542  CG2 THR A 637     -53.388 -35.875  18.506  1.00  0.74           C  
ATOM  10543  H   THR A 637     -50.253 -37.285  21.082  1.00  0.74           H  
ATOM  10544  HA  THR A 637     -52.197 -34.994  20.772  1.00  0.74           H  
ATOM  10545  HB  THR A 637     -51.799 -37.262  18.801  1.00  0.74           H  
ATOM  10546  HG1 THR A 637     -51.302 -35.190  17.586  1.00  0.74           H  
ATOM  10547 1HG2 THR A 637     -53.396 -36.005  17.422  1.00  0.74           H  
ATOM  10548 2HG2 THR A 637     -54.143 -36.511  18.950  1.00  0.74           H  
ATOM  10549 3HG2 THR A 637     -53.606 -34.841  18.748  1.00  0.74           H  
ATOM  10550  N   ILE A 638     -54.029 -36.183  21.761  1.00  0.77           N  
ATOM  10551  CA  ILE A 638     -55.066 -36.892  22.475  1.00  0.77           C  
ATOM  10552  C   ILE A 638     -56.332 -36.943  21.645  1.00  0.77           C  
ATOM  10553  O   ILE A 638     -56.779 -35.912  21.149  1.00  0.77           O  
ATOM  10554  CB  ILE A 638     -55.302 -36.287  23.842  1.00  0.77           C  
ATOM  10555  CG1 ILE A 638     -53.993 -36.353  24.683  1.00  0.77           C  
ATOM  10556  CG2 ILE A 638     -56.312 -37.122  24.505  1.00  0.77           C  
ATOM  10557  CD1 ILE A 638     -53.120 -35.147  24.621  1.00  0.77           C  
ATOM  10558  H   ILE A 638     -54.068 -35.170  21.632  1.00  0.77           H  
ATOM  10559  HA  ILE A 638     -54.740 -37.913  22.639  1.00  0.77           H  
ATOM  10560  HB  ILE A 638     -55.642 -35.250  23.761  1.00  0.77           H  
ATOM  10561 1HG1 ILE A 638     -54.255 -36.540  25.711  1.00  0.77           H  
ATOM  10562 2HG1 ILE A 638     -53.408 -37.183  24.317  1.00  0.77           H  
ATOM  10563 1HG2 ILE A 638     -56.498 -36.718  25.479  1.00  0.77           H  
ATOM  10564 2HG2 ILE A 638     -57.212 -37.125  23.937  1.00  0.77           H  
ATOM  10565 3HG2 ILE A 638     -55.940 -38.146  24.583  1.00  0.77           H  
ATOM  10566 1HD1 ILE A 638     -52.233 -35.308  25.231  1.00  0.77           H  
ATOM  10567 2HD1 ILE A 638     -52.818 -34.957  23.591  1.00  0.77           H  
ATOM  10568 3HD1 ILE A 638     -53.675 -34.282  25.003  1.00  0.77           H  
ATOM  10569  N   ILE A 639     -56.852 -38.159  21.432  1.00  0.82           N  
ATOM  10570  CA  ILE A 639     -57.968 -38.402  20.529  1.00  0.82           C  
ATOM  10571  C   ILE A 639     -59.246 -38.941  21.194  1.00  0.82           C  
ATOM  10572  O   ILE A 639     -59.245 -39.948  21.919  1.00  0.82           O  
ATOM  10573  CB  ILE A 639     -57.537 -39.372  19.422  1.00  0.82           C  
ATOM  10574  CG1 ILE A 639     -56.294 -38.830  18.689  1.00  0.82           C  
ATOM  10575  CG2 ILE A 639     -58.688 -39.586  18.459  1.00  0.82           C  
ATOM  10576  CD1 ILE A 639     -54.968 -39.417  19.195  1.00  0.82           C  
ATOM  10577  H   ILE A 639     -56.417 -38.949  21.892  1.00  0.82           H  
ATOM  10578  HA  ILE A 639     -58.223 -37.458  20.061  1.00  0.82           H  
ATOM  10579  HB  ILE A 639     -57.263 -40.301  19.857  1.00  0.82           H  
ATOM  10580 1HG1 ILE A 639     -56.374 -39.052  17.668  1.00  0.82           H  
ATOM  10581 2HG1 ILE A 639     -56.265 -37.749  18.805  1.00  0.82           H  
ATOM  10582 1HG2 ILE A 639     -58.383 -40.275  17.683  1.00  0.82           H  
ATOM  10583 2HG2 ILE A 639     -59.546 -39.998  18.982  1.00  0.82           H  
ATOM  10584 3HG2 ILE A 639     -58.956 -38.622  18.019  1.00  0.82           H  
ATOM  10585 1HD1 ILE A 639     -54.137 -38.991  18.633  1.00  0.82           H  
ATOM  10586 2HD1 ILE A 639     -54.843 -39.189  20.244  1.00  0.82           H  
ATOM  10587 3HD1 ILE A 639     -54.965 -40.491  19.067  1.00  0.82           H  
ATOM  10588  N   TYR A 640     -60.343 -38.251  20.881  1.00  0.91           N  
ATOM  10589  CA  TYR A 640     -61.702 -38.454  21.365  1.00  0.91           C  
ATOM  10590  C   TYR A 640     -62.640 -38.720  20.169  1.00  0.91           C  
ATOM  10591  O   TYR A 640     -63.114 -37.771  19.535  1.00  0.91           O  
ATOM  10592  CB  TYR A 640     -62.163 -37.199  22.080  1.00  0.91           C  
ATOM  10593  CG  TYR A 640     -61.258 -36.786  23.193  1.00  0.91           C  
ATOM  10594  CD1 TYR A 640     -60.190 -35.958  22.896  1.00  0.91           C  
ATOM  10595  CD2 TYR A 640     -61.474 -37.212  24.496  1.00  0.91           C  
ATOM  10596  CE1 TYR A 640     -59.352 -35.554  23.891  1.00  0.91           C  
ATOM  10597  CE2 TYR A 640     -60.617 -36.800  25.499  1.00  0.91           C  
ATOM  10598  CZ  TYR A 640     -59.565 -35.974  25.193  1.00  0.91           C  
ATOM  10599  OH  TYR A 640     -58.722 -35.552  26.177  1.00  0.91           O  
ATOM  10600  H   TYR A 640     -60.213 -37.468  20.252  1.00  0.91           H  
ATOM  10601  HA  TYR A 640     -61.719 -39.286  22.066  1.00  0.91           H  
ATOM  10602 1HB  TYR A 640     -62.226 -36.375  21.365  1.00  0.91           H  
ATOM  10603 2HB  TYR A 640     -63.157 -37.358  22.492  1.00  0.91           H  
ATOM  10604  HD1 TYR A 640     -60.018 -35.623  21.869  1.00  0.91           H  
ATOM  10605  HD2 TYR A 640     -62.315 -37.865  24.728  1.00  0.91           H  
ATOM  10606  HE1 TYR A 640     -58.511 -34.896  23.660  1.00  0.91           H  
ATOM  10607  HE2 TYR A 640     -60.773 -37.123  26.527  1.00  0.91           H  
ATOM  10608  HH  TYR A 640     -58.155 -34.820  25.835  1.00  0.91           H  
ATOM  10609  N   PRO A 641     -62.851 -39.982  19.772  1.00  1.04           N  
ATOM  10610  CA  PRO A 641     -63.613 -40.384  18.603  1.00  1.04           C  
ATOM  10611  C   PRO A 641     -65.051 -39.878  18.550  1.00  1.04           C  
ATOM  10612  O   PRO A 641     -65.750 -39.842  19.563  1.00  1.04           O  
ATOM  10613  CB  PRO A 641     -63.627 -41.918  18.740  1.00  1.04           C  
ATOM  10614  CG  PRO A 641     -62.386 -42.246  19.536  1.00  1.04           C  
ATOM  10615  CD  PRO A 641     -62.257 -41.114  20.519  1.00  1.04           C  
ATOM  10616  HA  PRO A 641     -63.075 -40.049  17.726  1.00  1.04           H  
ATOM  10617 1HB  PRO A 641     -64.549 -42.234  19.251  1.00  1.04           H  
ATOM  10618 2HB  PRO A 641     -63.648 -42.387  17.749  1.00  1.04           H  
ATOM  10619 1HG  PRO A 641     -62.503 -43.220  20.035  1.00  1.04           H  
ATOM  10620 2HG  PRO A 641     -61.510 -42.335  18.883  1.00  1.04           H  
ATOM  10621 1HD  PRO A 641     -62.829 -41.321  21.438  1.00  1.04           H  
ATOM  10622 2HD  PRO A 641     -61.195 -40.969  20.711  1.00  1.04           H  
ATOM  10623  N   ILE A 642     -65.485 -39.540  17.332  1.00  1.25           N  
ATOM  10624  CA  ILE A 642     -66.840 -39.102  17.011  1.00  1.25           C  
ATOM  10625  C   ILE A 642     -67.441 -40.082  15.991  1.00  1.25           C  
ATOM  10626  O   ILE A 642     -66.850 -40.357  14.946  1.00  1.25           O  
ATOM  10627  CB  ILE A 642     -66.812 -37.656  16.455  1.00  1.25           C  
ATOM  10628  CG1 ILE A 642     -66.261 -36.730  17.518  1.00  1.25           C  
ATOM  10629  CG2 ILE A 642     -68.189 -37.206  15.962  1.00  1.25           C  
ATOM  10630  CD1 ILE A 642     -65.954 -35.384  17.034  1.00  1.25           C  
ATOM  10631  H   ILE A 642     -64.843 -39.566  16.543  1.00  1.25           H  
ATOM  10632  HA  ILE A 642     -67.439 -39.122  17.918  1.00  1.25           H  
ATOM  10633  HB  ILE A 642     -66.126 -37.622  15.616  1.00  1.25           H  
ATOM  10634 1HG1 ILE A 642     -66.994 -36.648  18.307  1.00  1.25           H  
ATOM  10635 2HG1 ILE A 642     -65.345 -37.149  17.930  1.00  1.25           H  
ATOM  10636 1HG2 ILE A 642     -68.117 -36.199  15.556  1.00  1.25           H  
ATOM  10637 2HG2 ILE A 642     -68.537 -37.889  15.180  1.00  1.25           H  
ATOM  10638 3HG2 ILE A 642     -68.888 -37.205  16.774  1.00  1.25           H  
ATOM  10639 1HD1 ILE A 642     -65.572 -34.793  17.864  1.00  1.25           H  
ATOM  10640 2HD1 ILE A 642     -65.200 -35.462  16.250  1.00  1.25           H  
ATOM  10641 3HD1 ILE A 642     -66.854 -34.918  16.636  1.00  1.25           H  
ATOM  10642  N   ASN A 643     -68.607 -40.635  16.286  1.00  1.55           N  
ATOM  10643  CA  ASN A 643     -69.194 -41.596  15.363  1.00  1.55           C  
ATOM  10644  C   ASN A 643     -70.717 -41.576  15.363  1.00  1.55           C  
ATOM  10645  O   ASN A 643     -71.366 -42.081  16.282  1.00  1.55           O  
ATOM  10646  CB  ASN A 643     -68.662 -42.988  15.651  1.00  1.55           C  
ATOM  10647  CG  ASN A 643     -69.108 -44.044  14.637  1.00  1.55           C  
ATOM  10648  OD1 ASN A 643     -70.214 -44.005  14.085  1.00  1.55           O  
ATOM  10649  ND2 ASN A 643     -68.236 -44.993  14.383  1.00  1.55           N  
ATOM  10650  H   ASN A 643     -69.079 -40.398  17.141  1.00  1.55           H  
ATOM  10651  HA  ASN A 643     -68.888 -41.331  14.357  1.00  1.55           H  
ATOM  10652 1HB  ASN A 643     -67.570 -42.958  15.652  1.00  1.55           H  
ATOM  10653 2HB  ASN A 643     -68.981 -43.299  16.645  1.00  1.55           H  
ATOM  10654 1HD2 ASN A 643     -68.453 -45.712  13.720  1.00  1.55           H  
ATOM  10655 2HD2 ASN A 643     -67.346 -44.991  14.836  1.00  1.55           H  
ATOM  10656  N   GLY A 644     -71.273 -40.981  14.314  1.00  1.95           N  
ATOM  10657  CA  GLY A 644     -72.718 -40.856  14.156  1.00  1.95           C  
ATOM  10658  C   GLY A 644     -73.195 -39.431  14.365  1.00  1.95           C  
ATOM  10659  O   GLY A 644     -72.394 -38.493  14.346  1.00  1.95           O  
ATOM  10660  H   GLY A 644     -70.648 -40.574  13.623  1.00  1.95           H  
ATOM  10661 1HA  GLY A 644     -72.988 -41.197  13.161  1.00  1.95           H  
ATOM  10662 2HA  GLY A 644     -73.220 -41.517  14.860  1.00  1.95           H  
ATOM  10663  N   ARG A 645     -74.508 -39.241  14.492  1.00  2.43           N  
ATOM  10664  CA  ARG A 645     -75.094 -37.901  14.641  1.00  2.43           C  
ATOM  10665  C   ARG A 645     -74.903 -37.393  16.054  1.00  2.43           C  
ATOM  10666  O   ARG A 645     -75.835 -37.304  16.865  1.00  2.43           O  
ATOM  10667  CB  ARG A 645     -76.568 -37.914  14.280  1.00  2.43           C  
ATOM  10668  CG  ARG A 645     -77.302 -36.611  14.550  1.00  2.43           C  
ATOM  10669  CD  ARG A 645     -76.854 -35.487  13.713  1.00  2.43           C  
ATOM  10670  NE  ARG A 645     -77.546 -34.283  14.098  1.00  2.43           N  
ATOM  10671  CZ  ARG A 645     -78.668 -33.803  13.564  1.00  2.43           C  
ATOM  10672  NH1 ARG A 645     -79.260 -34.388  12.546  1.00  2.43           N  
ATOM  10673  NH2 ARG A 645     -79.160 -32.717  14.105  1.00  2.43           N  
ATOM  10674  H   ARG A 645     -75.116 -40.050  14.479  1.00  2.43           H  
ATOM  10675  HA  ARG A 645     -74.581 -37.216  13.964  1.00  2.43           H  
ATOM  10676 1HB  ARG A 645     -76.675 -38.136  13.218  1.00  2.43           H  
ATOM  10677 2HB  ARG A 645     -77.073 -38.704  14.832  1.00  2.43           H  
ATOM  10678 1HG  ARG A 645     -78.367 -36.756  14.375  1.00  2.43           H  
ATOM  10679 2HG  ARG A 645     -77.145 -36.318  15.590  1.00  2.43           H  
ATOM  10680 1HD  ARG A 645     -75.781 -35.321  13.848  1.00  2.43           H  
ATOM  10681 2HD  ARG A 645     -77.066 -35.686  12.668  1.00  2.43           H  
ATOM  10682  HE  ARG A 645     -77.182 -33.754  14.907  1.00  2.43           H  
ATOM  10683 1HH1 ARG A 645     -78.859 -35.220  12.145  1.00  2.43           H  
ATOM  10684 2HH1 ARG A 645     -80.106 -33.998  12.164  1.00  2.43           H  
ATOM  10685 1HH2 ARG A 645     -78.646 -32.333  14.917  1.00  2.43           H  
ATOM  10686 2HH2 ARG A 645     -80.004 -32.298  13.757  1.00  2.43           H  
ATOM  10687  N   LEU A 646     -73.674 -37.060  16.365  1.00  2.89           N  
ATOM  10688  CA  LEU A 646     -73.364 -36.743  17.732  1.00  2.89           C  
ATOM  10689  C   LEU A 646     -73.520 -35.293  18.155  1.00  2.89           C  
ATOM  10690  O   LEU A 646     -72.569 -34.514  18.210  1.00  2.89           O  
ATOM  10691  CB  LEU A 646     -71.992 -37.285  18.111  1.00  2.89           C  
ATOM  10692  CG  LEU A 646     -71.873 -38.808  17.972  1.00  2.89           C  
ATOM  10693  CD1 LEU A 646     -70.569 -39.254  18.522  1.00  2.89           C  
ATOM  10694  CD2 LEU A 646     -73.027 -39.486  18.663  1.00  2.89           C  
ATOM  10695  H   LEU A 646     -72.951 -37.137  15.646  1.00  2.89           H  
ATOM  10696  HA  LEU A 646     -74.066 -37.309  18.342  1.00  2.89           H  
ATOM  10697 1HB  LEU A 646     -71.253 -36.835  17.453  1.00  2.89           H  
ATOM  10698 2HB  LEU A 646     -71.757 -37.023  19.114  1.00  2.89           H  
ATOM  10699  HG  LEU A 646     -71.889 -39.073  16.919  1.00  2.89           H  
ATOM  10700 1HD1 LEU A 646     -70.486 -40.335  18.407  1.00  2.89           H  
ATOM  10701 2HD1 LEU A 646     -69.782 -38.767  18.005  1.00  2.89           H  
ATOM  10702 3HD1 LEU A 646     -70.515 -39.000  19.576  1.00  2.89           H  
ATOM  10703 1HD2 LEU A 646     -72.928 -40.566  18.539  1.00  2.89           H  
ATOM  10704 2HD2 LEU A 646     -73.017 -39.241  19.710  1.00  2.89           H  
ATOM  10705 3HD2 LEU A 646     -73.967 -39.157  18.226  1.00  2.89           H  
ATOM  10706  N   ASP A 647     -74.754 -34.983  18.533  1.00  3.18           N  
ATOM  10707  CA  ASP A 647     -75.190 -33.700  19.112  1.00  3.18           C  
ATOM  10708  C   ASP A 647     -75.297 -33.885  20.621  1.00  3.18           C  
ATOM  10709  O   ASP A 647     -76.114 -33.262  21.294  1.00  3.18           O  
ATOM  10710  CB  ASP A 647     -76.539 -33.209  18.598  1.00  3.18           C  
ATOM  10711  CG  ASP A 647     -76.542 -32.603  17.211  1.00  3.18           C  
ATOM  10712  OD1 ASP A 647     -75.670 -31.840  16.897  1.00  3.18           O  
ATOM  10713  OD2 ASP A 647     -77.467 -32.896  16.484  1.00  3.18           O  
ATOM  10714  H   ASP A 647     -75.448 -35.721  18.370  1.00  3.18           H  
ATOM  10715  HA  ASP A 647     -74.428 -32.946  18.901  1.00  3.18           H  
ATOM  10716 1HB  ASP A 647     -77.239 -34.046  18.598  1.00  3.18           H  
ATOM  10717 2HB  ASP A 647     -76.932 -32.466  19.292  1.00  3.18           H  
ATOM  10718  N   ILE A 648     -74.460 -34.778  21.120  1.00  3.18           N  
ATOM  10719  CA  ILE A 648     -74.397 -35.220  22.500  1.00  3.18           C  
ATOM  10720  C   ILE A 648     -73.530 -34.351  23.380  1.00  3.18           C  
ATOM  10721  O   ILE A 648     -73.349 -34.677  24.548  1.00  3.18           O  
ATOM  10722  CB  ILE A 648     -73.784 -36.629  22.545  1.00  3.18           C  
ATOM  10723  CG1 ILE A 648     -72.323 -36.518  22.062  1.00  3.18           C  
ATOM  10724  CG2 ILE A 648     -74.575 -37.589  21.685  1.00  3.18           C  
ATOM  10725  CD1 ILE A 648     -71.492 -37.756  22.218  1.00  3.18           C  
ATOM  10726  H   ILE A 648     -73.814 -35.201  20.472  1.00  3.18           H  
ATOM  10727  HA  ILE A 648     -75.409 -35.237  22.907  1.00  3.18           H  
ATOM  10728  HB  ILE A 648     -73.767 -36.983  23.576  1.00  3.18           H  
ATOM  10729 1HG1 ILE A 648     -72.341 -36.219  21.034  1.00  3.18           H  
ATOM  10730 2HG1 ILE A 648     -71.834 -35.743  22.626  1.00  3.18           H  
ATOM  10731 1HG2 ILE A 648     -74.119 -38.577  21.731  1.00  3.18           H  
ATOM  10732 2HG2 ILE A 648     -75.598 -37.647  22.053  1.00  3.18           H  
ATOM  10733 3HG2 ILE A 648     -74.581 -37.238  20.660  1.00  3.18           H  
ATOM  10734 1HD1 ILE A 648     -70.485 -37.559  21.851  1.00  3.18           H  
ATOM  10735 2HD1 ILE A 648     -71.448 -38.032  23.269  1.00  3.18           H  
ATOM  10736 3HD1 ILE A 648     -71.928 -38.567  21.652  1.00  3.18           H  
ATOM  10737  N   GLU A 649     -72.968 -33.277  22.825  1.00  2.91           N  
ATOM  10738  CA  GLU A 649     -72.068 -32.419  23.580  1.00  2.91           C  
ATOM  10739  C   GLU A 649     -70.877 -33.233  24.062  1.00  2.91           C  
ATOM  10740  O   GLU A 649     -70.743 -33.530  25.253  1.00  2.91           O  
ATOM  10741  CB  GLU A 649     -72.777 -31.722  24.754  1.00  2.91           C  
ATOM  10742  CG  GLU A 649     -73.924 -30.806  24.346  1.00  2.91           C  
ATOM  10743  CD  GLU A 649     -74.512 -30.018  25.496  1.00  2.91           C  
ATOM  10744  OE1 GLU A 649     -74.125 -30.249  26.616  1.00  2.91           O  
ATOM  10745  OE2 GLU A 649     -75.350 -29.181  25.250  1.00  2.91           O  
ATOM  10746  H   GLU A 649     -73.171 -33.066  21.861  1.00  2.91           H  
ATOM  10747  HA  GLU A 649     -71.687 -31.649  22.914  1.00  2.91           H  
ATOM  10748 1HB  GLU A 649     -73.163 -32.446  25.460  1.00  2.91           H  
ATOM  10749 2HB  GLU A 649     -72.060 -31.113  25.295  1.00  2.91           H  
ATOM  10750 1HG  GLU A 649     -73.551 -30.105  23.618  1.00  2.91           H  
ATOM  10751 2HG  GLU A 649     -74.706 -31.402  23.872  1.00  2.91           H  
ATOM  10752  N   LEU A 650     -70.006 -33.637  23.130  1.00  2.49           N  
ATOM  10753  CA  LEU A 650     -68.897 -34.493  23.512  1.00  2.49           C  
ATOM  10754  C   LEU A 650     -67.939 -33.723  24.374  1.00  2.49           C  
ATOM  10755  O   LEU A 650     -67.039 -33.049  23.877  1.00  2.49           O  
ATOM  10756  CB  LEU A 650     -68.139 -34.998  22.277  1.00  2.49           C  
ATOM  10757  CG  LEU A 650     -66.919 -35.895  22.553  1.00  2.49           C  
ATOM  10758  CD1 LEU A 650     -67.373 -37.161  23.243  1.00  2.49           C  
ATOM  10759  CD2 LEU A 650     -66.201 -36.202  21.226  1.00  2.49           C  
ATOM  10760  H   LEU A 650     -70.106 -33.354  22.155  1.00  2.49           H  
ATOM  10761  HA  LEU A 650     -69.282 -35.340  24.078  1.00  2.49           H  
ATOM  10762 1HB  LEU A 650     -68.832 -35.557  21.652  1.00  2.49           H  
ATOM  10763 2HB  LEU A 650     -67.800 -34.141  21.713  1.00  2.49           H  
ATOM  10764  HG  LEU A 650     -66.233 -35.376  23.221  1.00  2.49           H  
ATOM  10765 1HD1 LEU A 650     -66.507 -37.790  23.450  1.00  2.49           H  
ATOM  10766 2HD1 LEU A 650     -67.871 -36.906  24.180  1.00  2.49           H  
ATOM  10767 3HD1 LEU A 650     -68.065 -37.699  22.597  1.00  2.49           H  
ATOM  10768 1HD2 LEU A 650     -65.330 -36.834  21.406  1.00  2.49           H  
ATOM  10769 2HD2 LEU A 650     -66.888 -36.726  20.570  1.00  2.49           H  
ATOM  10770 3HD2 LEU A 650     -65.879 -35.272  20.754  1.00  2.49           H  
ATOM  10771  N   TYR A 651     -68.216 -33.766  25.667  1.00  2.06           N  
ATOM  10772  CA  TYR A 651     -67.483 -33.045  26.681  1.00  2.06           C  
ATOM  10773  C   TYR A 651     -66.284 -33.778  27.236  1.00  2.06           C  
ATOM  10774  O   TYR A 651     -66.356 -34.962  27.585  1.00  2.06           O  
ATOM  10775  CB  TYR A 651     -68.383 -32.668  27.851  1.00  2.06           C  
ATOM  10776  CG  TYR A 651     -67.619 -31.964  28.969  1.00  2.06           C  
ATOM  10777  CD1 TYR A 651     -67.307 -30.616  28.869  1.00  2.06           C  
ATOM  10778  CD2 TYR A 651     -67.210 -32.685  30.085  1.00  2.06           C  
ATOM  10779  CE1 TYR A 651     -66.605 -29.994  29.877  1.00  2.06           C  
ATOM  10780  CE2 TYR A 651     -66.501 -32.061  31.091  1.00  2.06           C  
ATOM  10781  CZ  TYR A 651     -66.202 -30.721  30.991  1.00  2.06           C  
ATOM  10782  OH  TYR A 651     -65.507 -30.100  32.000  1.00  2.06           O  
ATOM  10783  H   TYR A 651     -69.042 -34.295  25.933  1.00  2.06           H  
ATOM  10784  HA  TYR A 651     -67.131 -32.136  26.230  1.00  2.06           H  
ATOM  10785 1HB  TYR A 651     -69.180 -32.007  27.501  1.00  2.06           H  
ATOM  10786 2HB  TYR A 651     -68.850 -33.562  28.260  1.00  2.06           H  
ATOM  10787  HD1 TYR A 651     -67.616 -30.047  27.997  1.00  2.06           H  
ATOM  10788  HD2 TYR A 651     -67.446 -33.745  30.163  1.00  2.06           H  
ATOM  10789  HE1 TYR A 651     -66.374 -28.941  29.794  1.00  2.06           H  
ATOM  10790  HE2 TYR A 651     -66.180 -32.626  31.964  1.00  2.06           H  
ATOM  10791  HH  TYR A 651     -65.187 -30.764  32.615  1.00  2.06           H  
ATOM  10792  N   PHE A 652     -65.191 -33.048  27.355  1.00  1.72           N  
ATOM  10793  CA  PHE A 652     -63.993 -33.557  28.003  1.00  1.72           C  
ATOM  10794  C   PHE A 652     -63.101 -32.440  28.531  1.00  1.72           C  
ATOM  10795  O   PHE A 652     -63.244 -31.276  28.157  1.00  1.72           O  
ATOM  10796  CB  PHE A 652     -63.233 -34.505  27.089  1.00  1.72           C  
ATOM  10797  CG  PHE A 652     -62.811 -33.949  25.821  1.00  1.72           C  
ATOM  10798  CD1 PHE A 652     -61.586 -33.361  25.695  1.00  1.72           C  
ATOM  10799  CD2 PHE A 652     -63.639 -34.054  24.713  1.00  1.72           C  
ATOM  10800  CE1 PHE A 652     -61.184 -32.892  24.498  1.00  1.72           C  
ATOM  10801  CE2 PHE A 652     -63.240 -33.579  23.511  1.00  1.72           C  
ATOM  10802  CZ  PHE A 652     -62.005 -33.003  23.411  1.00  1.72           C  
ATOM  10803  H   PHE A 652     -65.217 -32.095  26.987  1.00  1.72           H  
ATOM  10804  HA  PHE A 652     -64.310 -34.147  28.865  1.00  1.72           H  
ATOM  10805 1HB  PHE A 652     -62.344 -34.871  27.609  1.00  1.72           H  
ATOM  10806 2HB  PHE A 652     -63.852 -35.370  26.876  1.00  1.72           H  
ATOM  10807  HD1 PHE A 652     -60.929 -33.286  26.565  1.00  1.72           H  
ATOM  10808  HD2 PHE A 652     -64.614 -34.530  24.815  1.00  1.72           H  
ATOM  10809  HE1 PHE A 652     -60.203 -32.434  24.406  1.00  1.72           H  
ATOM  10810  HE2 PHE A 652     -63.890 -33.665  22.637  1.00  1.72           H  
ATOM  10811  HZ  PHE A 652     -61.675 -32.642  22.488  1.00  1.72           H  
ATOM  10812  N   ARG A 653     -62.176 -32.804  29.408  1.00  1.49           N  
ATOM  10813  CA  ARG A 653     -61.243 -31.848  29.994  1.00  1.49           C  
ATOM  10814  C   ARG A 653     -59.812 -32.373  30.063  1.00  1.49           C  
ATOM  10815  O   ARG A 653     -59.568 -33.538  30.406  1.00  1.49           O  
ATOM  10816  CB  ARG A 653     -61.683 -31.474  31.406  1.00  1.49           C  
ATOM  10817  CG  ARG A 653     -60.839 -30.392  32.097  1.00  1.49           C  
ATOM  10818  CD  ARG A 653     -61.418 -29.977  33.403  1.00  1.49           C  
ATOM  10819  NE  ARG A 653     -61.319 -31.018  34.407  1.00  1.49           N  
ATOM  10820  CZ  ARG A 653     -60.264 -31.185  35.237  1.00  1.49           C  
ATOM  10821  NH1 ARG A 653     -59.220 -30.368  35.191  1.00  1.49           N  
ATOM  10822  NH2 ARG A 653     -60.275 -32.176  36.117  1.00  1.49           N  
ATOM  10823  H   ARG A 653     -62.124 -33.770  29.696  1.00  1.49           H  
ATOM  10824  HA  ARG A 653     -61.244 -30.958  29.376  1.00  1.49           H  
ATOM  10825 1HB  ARG A 653     -62.713 -31.119  31.377  1.00  1.49           H  
ATOM  10826 2HB  ARG A 653     -61.658 -32.358  32.038  1.00  1.49           H  
ATOM  10827 1HG  ARG A 653     -59.829 -30.765  32.279  1.00  1.49           H  
ATOM  10828 2HG  ARG A 653     -60.784 -29.513  31.467  1.00  1.49           H  
ATOM  10829 1HD  ARG A 653     -60.900 -29.099  33.772  1.00  1.49           H  
ATOM  10830 2HD  ARG A 653     -62.471 -29.742  33.266  1.00  1.49           H  
ATOM  10831  HE  ARG A 653     -62.087 -31.668  34.488  1.00  1.49           H  
ATOM  10832 1HH1 ARG A 653     -59.177 -29.582  34.522  1.00  1.49           H  
ATOM  10833 2HH1 ARG A 653     -58.453 -30.517  35.825  1.00  1.49           H  
ATOM  10834 1HH2 ARG A 653     -61.067 -32.802  36.164  1.00  1.49           H  
ATOM  10835 2HH2 ARG A 653     -59.493 -32.305  36.742  1.00  1.49           H  
ATOM  10836  N   GLU A 654     -58.855 -31.499  29.746  1.00  1.37           N  
ATOM  10837  CA  GLU A 654     -57.454 -31.873  29.855  1.00  1.37           C  
ATOM  10838  C   GLU A 654     -56.734 -30.949  30.835  1.00  1.37           C  
ATOM  10839  O   GLU A 654     -56.965 -29.736  30.873  1.00  1.37           O  
ATOM  10840  CB  GLU A 654     -56.760 -31.817  28.490  1.00  1.37           C  
ATOM  10841  CG  GLU A 654     -57.394 -32.704  27.448  1.00  1.37           C  
ATOM  10842  CD  GLU A 654     -56.635 -32.768  26.152  1.00  1.37           C  
ATOM  10843  OE1 GLU A 654     -55.679 -32.049  25.992  1.00  1.37           O  
ATOM  10844  OE2 GLU A 654     -56.998 -33.585  25.339  1.00  1.37           O  
ATOM  10845  H   GLU A 654     -59.118 -30.560  29.454  1.00  1.37           H  
ATOM  10846  HA  GLU A 654     -57.384 -32.889  30.241  1.00  1.37           H  
ATOM  10847 1HB  GLU A 654     -56.747 -30.814  28.118  1.00  1.37           H  
ATOM  10848 2HB  GLU A 654     -55.722 -32.137  28.604  1.00  1.37           H  
ATOM  10849 1HG  GLU A 654     -57.539 -33.678  27.858  1.00  1.37           H  
ATOM  10850 2HG  GLU A 654     -58.386 -32.301  27.235  1.00  1.37           H  
ATOM  10851  N   LEU A 655     -55.824 -31.527  31.602  1.00  1.35           N  
ATOM  10852  CA  LEU A 655     -55.013 -30.798  32.566  1.00  1.35           C  
ATOM  10853  C   LEU A 655     -53.523 -31.012  32.389  1.00  1.35           C  
ATOM  10854  O   LEU A 655     -53.051 -32.147  32.307  1.00  1.35           O  
ATOM  10855  CB  LEU A 655     -55.409 -31.247  33.982  1.00  1.35           C  
ATOM  10856  CG  LEU A 655     -54.498 -30.800  35.166  1.00  1.35           C  
ATOM  10857  CD1 LEU A 655     -54.547 -29.299  35.364  1.00  1.35           C  
ATOM  10858  CD2 LEU A 655     -54.932 -31.539  36.416  1.00  1.35           C  
ATOM  10859  H   LEU A 655     -55.716 -32.539  31.546  1.00  1.35           H  
ATOM  10860  HA  LEU A 655     -55.215 -29.734  32.458  1.00  1.35           H  
ATOM  10861 1HB  LEU A 655     -56.404 -30.856  34.183  1.00  1.35           H  
ATOM  10862 2HB  LEU A 655     -55.471 -32.323  33.989  1.00  1.35           H  
ATOM  10863  HG  LEU A 655     -53.464 -31.068  34.939  1.00  1.35           H  
ATOM  10864 1HD1 LEU A 655     -53.886 -29.021  36.185  1.00  1.35           H  
ATOM  10865 2HD1 LEU A 655     -54.215 -28.827  34.474  1.00  1.35           H  
ATOM  10866 3HD1 LEU A 655     -55.563 -28.986  35.587  1.00  1.35           H  
ATOM  10867 1HD2 LEU A 655     -54.277 -31.258  37.249  1.00  1.35           H  
ATOM  10868 2HD2 LEU A 655     -55.960 -31.281  36.656  1.00  1.35           H  
ATOM  10869 3HD2 LEU A 655     -54.856 -32.613  36.244  1.00  1.35           H  
ATOM  10870  N   LEU A 656     -52.782 -29.911  32.310  1.00  1.44           N  
ATOM  10871  CA  LEU A 656     -51.330 -29.990  32.278  1.00  1.44           C  
ATOM  10872  C   LEU A 656     -50.874 -29.553  33.647  1.00  1.44           C  
ATOM  10873  O   LEU A 656     -51.167 -28.426  34.064  1.00  1.44           O  
ATOM  10874  CB  LEU A 656     -50.692 -29.077  31.228  1.00  1.44           C  
ATOM  10875  CG  LEU A 656     -49.107 -29.094  31.208  1.00  1.44           C  
ATOM  10876  CD1 LEU A 656     -48.611 -30.476  30.794  1.00  1.44           C  
ATOM  10877  CD2 LEU A 656     -48.572 -28.028  30.259  1.00  1.44           C  
ATOM  10878  H   LEU A 656     -53.239 -28.997  32.350  1.00  1.44           H  
ATOM  10879  HA  LEU A 656     -51.013 -31.020  32.111  1.00  1.44           H  
ATOM  10880 1HB  LEU A 656     -51.052 -29.364  30.243  1.00  1.44           H  
ATOM  10881 2HB  LEU A 656     -51.008 -28.063  31.434  1.00  1.44           H  
ATOM  10882  HG  LEU A 656     -48.734 -28.894  32.216  1.00  1.44           H  
ATOM  10883 1HD1 LEU A 656     -47.524 -30.474  30.803  1.00  1.44           H  
ATOM  10884 2HD1 LEU A 656     -48.983 -31.228  31.493  1.00  1.44           H  
ATOM  10885 3HD1 LEU A 656     -48.965 -30.705  29.793  1.00  1.44           H  
ATOM  10886 1HD2 LEU A 656     -47.485 -28.047  30.268  1.00  1.44           H  
ATOM  10887 2HD2 LEU A 656     -48.928 -28.225  29.248  1.00  1.44           H  
ATOM  10888 3HD2 LEU A 656     -48.920 -27.052  30.592  1.00  1.44           H  
ATOM  10889  N   GLU A 657     -50.167 -30.425  34.352  1.00  1.67           N  
ATOM  10890  CA  GLU A 657     -49.750 -30.082  35.699  1.00  1.67           C  
ATOM  10891  C   GLU A 657     -48.259 -30.291  35.904  1.00  1.67           C  
ATOM  10892  O   GLU A 657     -47.697 -31.342  35.567  1.00  1.67           O  
ATOM  10893  CB  GLU A 657     -50.560 -30.910  36.704  1.00  1.67           C  
ATOM  10894  CG  GLU A 657     -50.317 -30.577  38.173  1.00  1.67           C  
ATOM  10895  CD  GLU A 657     -51.218 -31.371  39.102  1.00  1.67           C  
ATOM  10896  OE1 GLU A 657     -51.910 -32.238  38.621  1.00  1.67           O  
ATOM  10897  OE2 GLU A 657     -51.228 -31.097  40.281  1.00  1.67           O  
ATOM  10898  H   GLU A 657     -49.959 -31.347  33.965  1.00  1.67           H  
ATOM  10899  HA  GLU A 657     -49.958 -29.026  35.876  1.00  1.67           H  
ATOM  10900 1HB  GLU A 657     -51.619 -30.768  36.510  1.00  1.67           H  
ATOM  10901 2HB  GLU A 657     -50.341 -31.970  36.556  1.00  1.67           H  
ATOM  10902 1HG  GLU A 657     -49.274 -30.794  38.420  1.00  1.67           H  
ATOM  10903 2HG  GLU A 657     -50.481 -29.509  38.325  1.00  1.67           H  
ATOM  10904  N   GLU A 658     -47.612 -29.269  36.451  1.00  2.08           N  
ATOM  10905  CA  GLU A 658     -46.190 -29.317  36.748  1.00  2.08           C  
ATOM  10906  C   GLU A 658     -45.985 -29.885  38.138  1.00  2.08           C  
ATOM  10907  O   GLU A 658     -46.575 -29.401  39.103  1.00  2.08           O  
ATOM  10908  CB  GLU A 658     -45.593 -27.919  36.605  1.00  2.08           C  
ATOM  10909  CG  GLU A 658     -44.129 -27.823  36.858  1.00  2.08           C  
ATOM  10910  CD  GLU A 658     -43.595 -26.460  36.523  1.00  2.08           C  
ATOM  10911  OE1 GLU A 658     -43.996 -25.488  37.120  1.00  2.08           O  
ATOM  10912  OE2 GLU A 658     -42.825 -26.392  35.602  1.00  2.08           O  
ATOM  10913  H   GLU A 658     -48.123 -28.413  36.679  1.00  2.08           H  
ATOM  10914  HA  GLU A 658     -45.700 -29.978  36.032  1.00  2.08           H  
ATOM  10915 1HB  GLU A 658     -45.788 -27.544  35.600  1.00  2.08           H  
ATOM  10916 2HB  GLU A 658     -46.089 -27.245  37.304  1.00  2.08           H  
ATOM  10917 1HG  GLU A 658     -43.952 -28.027  37.903  1.00  2.08           H  
ATOM  10918 2HG  GLU A 658     -43.607 -28.586  36.282  1.00  2.08           H  
ATOM  10919  N   ASN A 659     -45.185 -30.944  38.241  1.00  2.70           N  
ATOM  10920  CA  ASN A 659     -44.990 -31.599  39.532  1.00  2.70           C  
ATOM  10921  C   ASN A 659     -44.067 -30.860  40.490  1.00  2.70           C  
ATOM  10922  O   ASN A 659     -44.202 -30.993  41.703  1.00  2.70           O  
ATOM  10923  CB  ASN A 659     -44.515 -33.027  39.363  1.00  2.70           C  
ATOM  10924  CG  ASN A 659     -45.610 -33.943  38.898  1.00  2.70           C  
ATOM  10925  OD1 ASN A 659     -46.782 -33.572  39.018  1.00  2.70           O  
ATOM  10926  ND2 ASN A 659     -45.289 -35.127  38.415  1.00  2.70           N  
ATOM  10927  H   ASN A 659     -44.697 -31.288  37.412  1.00  2.70           H  
ATOM  10928  HA  ASN A 659     -45.963 -31.644  40.022  1.00  2.70           H  
ATOM  10929 1HB  ASN A 659     -43.694 -33.058  38.648  1.00  2.70           H  
ATOM  10930 2HB  ASN A 659     -44.141 -33.377  40.298  1.00  2.70           H  
ATOM  10931 1HD2 ASN A 659     -46.011 -35.749  38.124  1.00  2.70           H  
ATOM  10932 2HD2 ASN A 659     -44.317 -35.443  38.351  1.00  2.70           H  
ATOM  10933  N   LEU A 660     -43.095 -30.124  39.948  1.00  3.57           N  
ATOM  10934  CA  LEU A 660     -42.097 -29.410  40.756  1.00  3.57           C  
ATOM  10935  C   LEU A 660     -41.269 -30.337  41.661  1.00  3.57           C  
ATOM  10936  O   LEU A 660     -40.623 -29.880  42.603  1.00  3.57           O  
ATOM  10937  CB  LEU A 660     -42.799 -28.374  41.649  1.00  3.57           C  
ATOM  10938  CG  LEU A 660     -43.662 -27.350  40.934  1.00  3.57           C  
ATOM  10939  CD1 LEU A 660     -44.393 -26.553  41.933  1.00  3.57           C  
ATOM  10940  CD2 LEU A 660     -42.787 -26.447  40.119  1.00  3.57           C  
ATOM  10941  H   LEU A 660     -43.061 -30.045  38.941  1.00  3.57           H  
ATOM  10942  HA  LEU A 660     -41.418 -28.894  40.077  1.00  3.57           H  
ATOM  10943 1HB  LEU A 660     -43.410 -28.868  42.395  1.00  3.57           H  
ATOM  10944 2HB  LEU A 660     -42.027 -27.816  42.180  1.00  3.57           H  
ATOM  10945  HG  LEU A 660     -44.390 -27.851  40.293  1.00  3.57           H  
ATOM  10946 1HD1 LEU A 660     -45.010 -25.820  41.417  1.00  3.57           H  
ATOM  10947 2HD1 LEU A 660     -45.035 -27.206  42.528  1.00  3.57           H  
ATOM  10948 3HD1 LEU A 660     -43.682 -26.050  42.579  1.00  3.57           H  
ATOM  10949 1HD2 LEU A 660     -43.409 -25.705  39.611  1.00  3.57           H  
ATOM  10950 2HD2 LEU A 660     -42.077 -25.941  40.770  1.00  3.57           H  
ATOM  10951 3HD2 LEU A 660     -42.253 -27.039  39.380  1.00  3.57           H  
ATOM  10952  N   TYR A 661     -41.191 -31.625  41.324  1.00  4.64           N  
ATOM  10953  CA  TYR A 661     -40.460 -32.588  42.148  1.00  4.64           C  
ATOM  10954  C   TYR A 661     -38.961 -32.354  42.098  1.00  4.64           C  
ATOM  10955  O   TYR A 661     -38.224 -32.696  43.031  1.00  4.64           O  
ATOM  10956  CB  TYR A 661     -40.802 -34.017  41.744  1.00  4.64           C  
ATOM  10957  CG  TYR A 661     -42.216 -34.414  42.129  1.00  4.64           C  
ATOM  10958  CD1 TYR A 661     -42.919 -33.662  43.060  1.00  4.64           C  
ATOM  10959  CD2 TYR A 661     -42.805 -35.530  41.566  1.00  4.64           C  
ATOM  10960  CE1 TYR A 661     -44.206 -34.021  43.410  1.00  4.64           C  
ATOM  10961  CE2 TYR A 661     -44.093 -35.892  41.919  1.00  4.64           C  
ATOM  10962  CZ  TYR A 661     -44.792 -35.140  42.835  1.00  4.64           C  
ATOM  10963  OH  TYR A 661     -46.074 -35.497  43.191  1.00  4.64           O  
ATOM  10964  H   TYR A 661     -41.704 -31.955  40.521  1.00  4.64           H  
ATOM  10965  HA  TYR A 661     -40.774 -32.450  43.184  1.00  4.64           H  
ATOM  10966 1HB  TYR A 661     -40.698 -34.127  40.660  1.00  4.64           H  
ATOM  10967 2HB  TYR A 661     -40.108 -34.712  42.213  1.00  4.64           H  
ATOM  10968  HD1 TYR A 661     -42.465 -32.781  43.511  1.00  4.64           H  
ATOM  10969  HD2 TYR A 661     -42.252 -36.125  40.840  1.00  4.64           H  
ATOM  10970  HE1 TYR A 661     -44.757 -33.425  44.136  1.00  4.64           H  
ATOM  10971  HE2 TYR A 661     -44.552 -36.771  41.467  1.00  4.64           H  
ATOM  10972  HH  TYR A 661     -46.429 -34.840  43.796  1.00  4.64           H  
ATOM  10973  N   PHE A 662     -38.516 -31.672  41.052  1.00  5.81           N  
ATOM  10974  CA  PHE A 662     -37.111 -31.368  40.889  1.00  5.81           C  
ATOM  10975  C   PHE A 662     -36.652 -30.451  42.014  1.00  5.81           C  
ATOM  10976  O   PHE A 662     -35.467 -30.417  42.335  1.00  5.81           O  
ATOM  10977  CB  PHE A 662     -36.848 -30.713  39.535  1.00  5.81           C  
ATOM  10978  CG  PHE A 662     -37.015 -31.667  38.382  1.00  5.81           C  
ATOM  10979  CD1 PHE A 662     -37.260 -33.010  38.610  1.00  5.81           C  
ATOM  10980  CD2 PHE A 662     -36.923 -31.235  37.071  1.00  5.81           C  
ATOM  10981  CE1 PHE A 662     -37.418 -33.881  37.559  1.00  5.81           C  
ATOM  10982  CE2 PHE A 662     -37.080 -32.128  36.029  1.00  5.81           C  
ATOM  10983  CZ  PHE A 662     -37.327 -33.429  36.269  1.00  5.81           C  
ATOM  10984  H   PHE A 662     -39.173 -31.399  40.338  1.00  5.81           H  
ATOM  10985  HA  PHE A 662     -36.544 -32.297  40.944  1.00  5.81           H  
ATOM  10986 1HB  PHE A 662     -37.531 -29.876  39.396  1.00  5.81           H  
ATOM  10987 2HB  PHE A 662     -35.831 -30.317  39.513  1.00  5.81           H  
ATOM  10988  HD1 PHE A 662     -37.336 -33.378  39.633  1.00  5.81           H  
ATOM  10989  HD2 PHE A 662     -36.723 -30.185  36.867  1.00  5.81           H  
ATOM  10990  HE1 PHE A 662     -37.621 -34.933  37.754  1.00  5.81           H  
ATOM  10991  HE2 PHE A 662     -37.005 -31.799  35.007  1.00  5.81           H  
ATOM  10992  HZ  PHE A 662     -37.453 -34.107  35.437  1.00  5.81           H  
ATOM  10993  N   GLN A 663     -37.578 -29.701  42.629  1.00  6.94           N  
ATOM  10994  CA  GLN A 663     -37.193 -28.811  43.710  1.00  6.94           C  
ATOM  10995  C   GLN A 663     -36.684 -29.649  44.876  1.00  6.94           C  
ATOM  10996  O   GLN A 663     -35.756 -29.250  45.580  1.00  6.94           O  
ATOM  10997  CB  GLN A 663     -38.374 -27.948  44.133  1.00  6.94           C  
ATOM  10998  CG  GLN A 663     -38.034 -26.831  45.092  1.00  6.94           C  
ATOM  10999  CD  GLN A 663     -37.094 -25.814  44.456  1.00  6.94           C  
ATOM  11000  OE1 GLN A 663     -37.330 -25.387  43.317  1.00  6.94           O  
ATOM  11001  NE2 GLN A 663     -36.062 -25.393  45.190  1.00  6.94           N  
ATOM  11002  H   GLN A 663     -38.566 -29.768  42.382  1.00  6.94           H  
ATOM  11003  HA  GLN A 663     -36.390 -28.165  43.379  1.00  6.94           H  
ATOM  11004 1HB  GLN A 663     -38.840 -27.514  43.248  1.00  6.94           H  
ATOM  11005 2HB  GLN A 663     -39.125 -28.581  44.609  1.00  6.94           H  
ATOM  11006 1HG  GLN A 663     -38.947 -26.325  45.398  1.00  6.94           H  
ATOM  11007 2HG  GLN A 663     -37.537 -27.265  45.953  1.00  6.94           H  
ATOM  11008 1HE2 GLN A 663     -35.430 -24.711  44.824  1.00  6.94           H  
ATOM  11009 2HE2 GLN A 663     -35.929 -25.749  46.143  1.00  6.94           H  
ATOM  11010  N   GLY A 664     -37.279 -30.832  45.060  1.00  7.92           N  
ATOM  11011  CA  GLY A 664     -36.874 -31.738  46.115  1.00  7.92           C  
ATOM  11012  C   GLY A 664     -35.452 -32.157  45.823  1.00  7.92           C  
ATOM  11013  O   GLY A 664     -34.579 -32.107  46.692  1.00  7.92           O  
ATOM  11014  H   GLY A 664     -37.997 -31.147  44.416  1.00  7.92           H  
ATOM  11015 1HA  GLY A 664     -36.936 -31.242  47.083  1.00  7.92           H  
ATOM  11016 2HA  GLY A 664     -37.531 -32.608  46.129  1.00  7.92           H  
ATOM  11017  N   ALA A 665     -35.222 -32.574  44.574  1.00  8.74           N  
ATOM  11018  CA  ALA A 665     -33.891 -33.008  44.170  1.00  8.74           C  
ATOM  11019  C   ALA A 665     -32.882 -31.888  44.371  1.00  8.74           C  
ATOM  11020  O   ALA A 665     -31.778 -32.134  44.864  1.00  8.74           O  
ATOM  11021  CB  ALA A 665     -33.883 -33.442  42.717  1.00  8.74           C  
ATOM  11022  H   ALA A 665     -36.005 -32.585  43.916  1.00  8.74           H  
ATOM  11023  HA  ALA A 665     -33.602 -33.850  44.797  1.00  8.74           H  
ATOM  11024 1HB  ALA A 665     -32.880 -33.778  42.446  1.00  8.74           H  
ATOM  11025 2HB  ALA A 665     -34.593 -34.254  42.576  1.00  8.74           H  
ATOM  11026 3HB  ALA A 665     -34.163 -32.601  42.087  1.00  8.74           H  
ATOM  11027  N   HIS A 666     -33.274 -30.648  44.069  1.00  9.45           N  
ATOM  11028  CA  HIS A 666     -32.345 -29.547  44.237  1.00  9.45           C  
ATOM  11029  C   HIS A 666     -31.985 -29.410  45.698  1.00  9.45           C  
ATOM  11030  O   HIS A 666     -30.817 -29.243  46.033  1.00  9.45           O  
ATOM  11031  CB  HIS A 666     -32.921 -28.220  43.726  1.00  9.45           C  
ATOM  11032  CG  HIS A 666     -32.993 -28.094  42.220  1.00  9.45           C  
ATOM  11033  ND1 HIS A 666     -31.874 -28.139  41.415  1.00  9.45           N  
ATOM  11034  CD2 HIS A 666     -34.042 -27.902  41.390  1.00  9.45           C  
ATOM  11035  CE1 HIS A 666     -32.238 -27.984  40.151  1.00  9.45           C  
ATOM  11036  NE2 HIS A 666     -33.555 -27.834  40.109  1.00  9.45           N  
ATOM  11037  H   HIS A 666     -34.197 -30.485  43.668  1.00  9.45           H  
ATOM  11038  HA  HIS A 666     -31.431 -29.750  43.684  1.00  9.45           H  
ATOM  11039 1HB  HIS A 666     -33.927 -28.089  44.125  1.00  9.45           H  
ATOM  11040 2HB  HIS A 666     -32.315 -27.398  44.108  1.00  9.45           H  
ATOM  11041  HD1 HIS A 666     -30.930 -28.254  41.724  1.00  9.45           H  
ATOM  11042  HD2 HIS A 666     -35.104 -27.798  41.560  1.00  9.45           H  
ATOM  11043  HE1 HIS A 666     -31.492 -27.990  39.355  1.00  9.45           H  
ATOM  11044  N   HIS A 667     -32.956 -29.566  46.591  1.00 10.13           N  
ATOM  11045  CA  HIS A 667     -32.638 -29.440  48.001  1.00 10.13           C  
ATOM  11046  C   HIS A 667     -31.673 -30.546  48.403  1.00 10.13           C  
ATOM  11047  O   HIS A 667     -30.679 -30.292  49.079  1.00 10.13           O  
ATOM  11048  CB  HIS A 667     -33.906 -29.501  48.852  1.00 10.13           C  
ATOM  11049  CG  HIS A 667     -34.782 -28.322  48.630  1.00 10.13           C  
ATOM  11050  ND1 HIS A 667     -36.073 -28.241  49.107  1.00 10.13           N  
ATOM  11051  CD2 HIS A 667     -34.557 -27.184  47.942  1.00 10.13           C  
ATOM  11052  CE1 HIS A 667     -36.604 -27.093  48.727  1.00 10.13           C  
ATOM  11053  NE2 HIS A 667     -35.701 -26.432  48.009  1.00 10.13           N  
ATOM  11054  H   HIS A 667     -33.921 -29.714  46.286  1.00 10.13           H  
ATOM  11055  HA  HIS A 667     -32.150 -28.486  48.186  1.00 10.13           H  
ATOM  11056 1HB  HIS A 667     -34.468 -30.403  48.613  1.00 10.13           H  
ATOM  11057 2HB  HIS A 667     -33.639 -29.545  49.907  1.00 10.13           H  
ATOM  11058  HD1 HIS A 667     -36.552 -28.940  49.639  1.00 10.13           H  
ATOM  11059  HD2 HIS A 667     -33.692 -26.818  47.387  1.00 10.13           H  
ATOM  11060  HE1 HIS A 667     -37.627 -26.836  49.004  1.00 10.13           H  
ATOM  11061  N   HIS A 668     -31.871 -31.751  47.874  1.00 10.79           N  
ATOM  11062  CA  HIS A 668     -30.995 -32.859  48.233  1.00 10.79           C  
ATOM  11063  C   HIS A 668     -29.582 -32.643  47.695  1.00 10.79           C  
ATOM  11064  O   HIS A 668     -28.600 -33.033  48.333  1.00 10.79           O  
ATOM  11065  CB  HIS A 668     -31.556 -34.191  47.723  1.00 10.79           C  
ATOM  11066  CG  HIS A 668     -32.769 -34.662  48.480  1.00 10.79           C  
ATOM  11067  ND1 HIS A 668     -32.722 -35.011  49.819  1.00 10.79           N  
ATOM  11068  CD2 HIS A 668     -34.049 -34.853  48.088  1.00 10.79           C  
ATOM  11069  CE1 HIS A 668     -33.928 -35.385  50.213  1.00 10.79           C  
ATOM  11070  NE2 HIS A 668     -34.748 -35.301  49.184  1.00 10.79           N  
ATOM  11071  H   HIS A 668     -32.686 -31.908  47.278  1.00 10.79           H  
ATOM  11072  HA  HIS A 668     -30.927 -32.925  49.315  1.00 10.79           H  
ATOM  11073 1HB  HIS A 668     -31.829 -34.086  46.672  1.00 10.79           H  
ATOM  11074 2HB  HIS A 668     -30.788 -34.958  47.786  1.00 10.79           H  
ATOM  11075  HD2 HIS A 668     -34.453 -34.686  47.092  1.00 10.79           H  
ATOM  11076  HE1 HIS A 668     -34.198 -35.713  51.217  1.00 10.79           H  
ATOM  11077  HE2 HIS A 668     -35.731 -35.528  49.195  1.00 10.79           H  
ATOM  11078  N   HIS A 669     -29.452 -31.904  46.597  1.00 11.38           N  
ATOM  11079  CA  HIS A 669     -28.137 -31.649  46.026  1.00 11.38           C  
ATOM  11080  C   HIS A 669     -27.393 -30.542  46.785  1.00 11.38           C  
ATOM  11081  O   HIS A 669     -26.242 -30.234  46.465  1.00 11.38           O  
ATOM  11082  CB  HIS A 669     -28.229 -31.262  44.539  1.00 11.38           C  
ATOM  11083  CG  HIS A 669     -28.647 -32.391  43.604  1.00 11.38           C  
ATOM  11084  ND1 HIS A 669     -27.889 -33.530  43.433  1.00 11.38           N  
ATOM  11085  CD2 HIS A 669     -29.711 -32.522  42.771  1.00 11.38           C  
ATOM  11086  CE1 HIS A 669     -28.480 -34.323  42.552  1.00 11.38           C  
ATOM  11087  NE2 HIS A 669     -29.584 -33.735  42.135  1.00 11.38           N  
ATOM  11088  H   HIS A 669     -30.288 -31.589  46.103  1.00 11.38           H  
ATOM  11089  HA  HIS A 669     -27.536 -32.553  46.095  1.00 11.38           H  
ATOM  11090 1HB  HIS A 669     -28.955 -30.452  44.432  1.00 11.38           H  
ATOM  11091 2HB  HIS A 669     -27.267 -30.879  44.205  1.00 11.38           H  
ATOM  11092  HD1 HIS A 669     -27.024 -33.737  43.887  1.00 11.38           H  
ATOM  11093  HD2 HIS A 669     -30.562 -31.879  42.549  1.00 11.38           H  
ATOM  11094  HE1 HIS A 669     -28.035 -35.281  42.284  1.00 11.38           H  
ATOM  11095  N   HIS A 670     -28.034 -29.967  47.809  1.00 11.85           N  
ATOM  11096  CA  HIS A 670     -27.416 -28.959  48.650  1.00 11.85           C  
ATOM  11097  C   HIS A 670     -27.299 -29.457  50.098  1.00 11.85           C  
ATOM  11098  O   HIS A 670     -27.061 -28.655  51.007  1.00 11.85           O  
ATOM  11099  CB  HIS A 670     -28.203 -27.639  48.626  1.00 11.85           C  
ATOM  11100  CG  HIS A 670     -28.275 -26.966  47.270  1.00 11.85           C  
ATOM  11101  ND1 HIS A 670     -27.163 -26.452  46.633  1.00 11.85           N  
ATOM  11102  CD2 HIS A 670     -29.329 -26.690  46.465  1.00 11.85           C  
ATOM  11103  CE1 HIS A 670     -27.530 -25.912  45.482  1.00 11.85           C  
ATOM  11104  NE2 HIS A 670     -28.838 -26.041  45.358  1.00 11.85           N  
ATOM  11105  H   HIS A 670     -28.991 -30.236  48.040  1.00 11.85           H  
ATOM  11106  HA  HIS A 670     -26.409 -28.754  48.295  1.00 11.85           H  
ATOM  11107 1HB  HIS A 670     -29.229 -27.838  48.957  1.00 11.85           H  
ATOM  11108 2HB  HIS A 670     -27.761 -26.941  49.333  1.00 11.85           H  
ATOM  11109  HD1 HIS A 670     -26.222 -26.473  46.972  1.00 11.85           H  
ATOM  11110  HD2 HIS A 670     -30.396 -26.879  46.554  1.00 11.85           H  
ATOM  11111  HE1 HIS A 670     -26.792 -25.455  44.825  1.00 11.85           H  
ATOM  11112  N   HIS A 671     -27.469 -30.771  50.308  1.00 12.21           N  
ATOM  11113  CA  HIS A 671     -27.380 -31.358  51.643  1.00 12.21           C  
ATOM  11114  C   HIS A 671     -26.095 -32.169  51.824  1.00 12.21           C  
ATOM  11115  O   HIS A 671     -24.998 -31.665  51.576  1.00 12.21           O  
ATOM  11116  OXT HIS A 671     -26.142 -33.211  52.479  1.00 12.21           O  
ATOM  11117  CB  HIS A 671     -28.592 -32.264  51.923  1.00 12.21           C  
ATOM  11118  CG  HIS A 671     -29.928 -31.552  52.029  1.00 12.21           C  
ATOM  11119  ND1 HIS A 671     -31.124 -32.241  52.082  1.00 12.21           N  
ATOM  11120  CD2 HIS A 671     -30.252 -30.237  52.110  1.00 12.21           C  
ATOM  11121  CE1 HIS A 671     -32.124 -31.385  52.180  1.00 12.21           C  
ATOM  11122  NE2 HIS A 671     -31.626 -30.162  52.204  1.00 12.21           N  
ATOM  11123  H   HIS A 671     -27.688 -31.390  49.524  1.00 12.21           H  
ATOM  11124  HA  HIS A 671     -27.377 -30.565  52.389  1.00 12.21           H  
ATOM  11125 1HB  HIS A 671     -28.677 -33.001  51.119  1.00 12.21           H  
ATOM  11126 2HB  HIS A 671     -28.427 -32.811  52.848  1.00 12.21           H  
ATOM  11127  HD1 HIS A 671     -31.229 -33.237  52.055  1.00 12.21           H  
ATOM  11128  HD2 HIS A 671     -29.654 -29.326  52.113  1.00 12.21           H  
ATOM  11129  HE1 HIS A 671     -33.151 -31.742  52.229  1.00 12.21           H  
TER   11130
ENDMDL

REMARK ID 604902 MODEL 2 PaAFG with TEV
PFRMAT TS
TARGET PaAFG with TEV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.608   5.777  -4.107  1.00  2.57           N  
ATOM      2  CA  MET A   1       2.603   4.419  -3.581  1.00  2.57           C  
ATOM      3  C   MET A   1       2.635   4.332  -2.058  1.00  2.57           C  
ATOM      4  O   MET A   1       2.555   3.238  -1.503  1.00  2.57           O  
ATOM      5  CB  MET A   1       3.792   3.643  -4.137  1.00  2.57           C  
ATOM      6  CG  MET A   1       3.730   3.338  -5.618  1.00  2.57           C  
ATOM      7  SD  MET A   1       5.039   2.208  -6.142  1.00  2.57           S  
ATOM      8  CE  MET A   1       6.477   3.263  -6.036  1.00  2.57           C  
ATOM      9 1H   MET A   1       2.543   5.731  -5.114  1.00  2.57           H  
ATOM     10 2H   MET A   1       1.797   6.278  -3.760  1.00  2.57           H  
ATOM     11 3H   MET A   1       3.454   6.252  -3.841  1.00  2.57           H  
ATOM     12  HA  MET A   1       1.681   3.941  -3.913  1.00  2.57           H  
ATOM     13 1HB  MET A   1       4.700   4.208  -3.955  1.00  2.57           H  
ATOM     14 2HB  MET A   1       3.887   2.721  -3.613  1.00  2.57           H  
ATOM     15 1HG  MET A   1       2.765   2.882  -5.847  1.00  2.57           H  
ATOM     16 2HG  MET A   1       3.814   4.262  -6.187  1.00  2.57           H  
ATOM     17 1HE  MET A   1       7.364   2.701  -6.331  1.00  2.57           H  
ATOM     18 2HE  MET A   1       6.351   4.119  -6.700  1.00  2.57           H  
ATOM     19 3HE  MET A   1       6.596   3.615  -5.010  1.00  2.57           H  
ATOM     20  N   ALA A   2       2.789   5.466  -1.365  1.00  2.08           N  
ATOM     21  CA  ALA A   2       2.870   5.457   0.102  1.00  2.08           C  
ATOM     22  C   ALA A   2       3.854   4.387   0.593  1.00  2.08           C  
ATOM     23  O   ALA A   2       4.971   4.269   0.072  1.00  2.08           O  
ATOM     24  CB  ALA A   2       1.480   5.219   0.696  1.00  2.08           C  
ATOM     25  H   ALA A   2       2.840   6.358  -1.825  1.00  2.08           H  
ATOM     26  HA  ALA A   2       3.235   6.430   0.429  1.00  2.08           H  
ATOM     27 1HB  ALA A   2       1.513   5.252   1.782  1.00  2.08           H  
ATOM     28 2HB  ALA A   2       0.812   6.000   0.347  1.00  2.08           H  
ATOM     29 3HB  ALA A   2       1.092   4.244   0.376  1.00  2.08           H  
ATOM     30  N   ARG A   3       3.439   3.624   1.604  1.00  1.64           N  
ATOM     31  CA  ARG A   3       4.196   2.504   2.153  1.00  1.64           C  
ATOM     32  C   ARG A   3       3.237   1.390   2.461  1.00  1.64           C  
ATOM     33  O   ARG A   3       2.061   1.645   2.718  1.00  1.64           O  
ATOM     34  CB  ARG A   3       4.962   2.846   3.425  1.00  1.64           C  
ATOM     35  CG  ARG A   3       6.086   3.843   3.275  1.00  1.64           C  
ATOM     36  CD  ARG A   3       7.134   3.192   2.506  1.00  1.64           C  
ATOM     37  NE  ARG A   3       8.359   3.950   2.361  1.00  1.64           N  
ATOM     38  CZ  ARG A   3       8.626   4.885   1.427  1.00  1.64           C  
ATOM     39  NH1 ARG A   3       7.718   5.235   0.532  1.00  1.64           N  
ATOM     40  NH2 ARG A   3       9.822   5.454   1.406  1.00  1.64           N  
ATOM     41  H   ARG A   3       2.525   3.790   1.989  1.00  1.64           H  
ATOM     42  HA  ARG A   3       4.907   2.151   1.404  1.00  1.64           H  
ATOM     43 1HB  ARG A   3       4.271   3.232   4.173  1.00  1.64           H  
ATOM     44 2HB  ARG A   3       5.399   1.928   3.830  1.00  1.64           H  
ATOM     45 1HG  ARG A   3       5.757   4.737   2.752  1.00  1.64           H  
ATOM     46 2HG  ARG A   3       6.484   4.110   4.254  1.00  1.64           H  
ATOM     47 1HD  ARG A   3       7.376   2.255   3.006  1.00  1.64           H  
ATOM     48 2HD  ARG A   3       6.751   2.976   1.511  1.00  1.64           H  
ATOM     49  HE  ARG A   3       9.117   3.669   2.982  1.00  1.64           H  
ATOM     50 1HH1 ARG A   3       6.782   4.795   0.519  1.00  1.64           H  
ATOM     51 2HH1 ARG A   3       7.938   5.933  -0.160  1.00  1.64           H  
ATOM     52 1HH2 ARG A   3      10.521   5.186   2.093  1.00  1.64           H  
ATOM     53 2HH2 ARG A   3      10.045   6.147   0.710  1.00  1.64           H  
ATOM     54  N   ILE A   4       3.728   0.166   2.480  1.00  1.30           N  
ATOM     55  CA  ILE A   4       2.857  -0.945   2.826  1.00  1.30           C  
ATOM     56  C   ILE A   4       3.286  -1.487   4.174  1.00  1.30           C  
ATOM     57  O   ILE A   4       4.489  -1.675   4.414  1.00  1.30           O  
ATOM     58  CB  ILE A   4       2.974  -2.082   1.824  1.00  1.30           C  
ATOM     59  CG1 ILE A   4       2.691  -1.681   0.487  1.00  1.30           C  
ATOM     60  CG2 ILE A   4       1.913  -3.161   2.176  1.00  1.30           C  
ATOM     61  CD1 ILE A   4       3.170  -2.748  -0.401  1.00  1.30           C  
ATOM     62  H   ILE A   4       4.713  -0.006   2.254  1.00  1.30           H  
ATOM     63  HA  ILE A   4       1.822  -0.606   2.893  1.00  1.30           H  
ATOM     64  HB  ILE A   4       3.964  -2.460   1.834  1.00  1.30           H  
ATOM     65 1HG1 ILE A   4       1.615  -1.555   0.355  1.00  1.30           H  
ATOM     66 2HG1 ILE A   4       3.192  -0.746   0.239  1.00  1.30           H  
ATOM     67 1HG2 ILE A   4       1.964  -3.978   1.466  1.00  1.30           H  
ATOM     68 2HG2 ILE A   4       2.090  -3.540   3.153  1.00  1.30           H  
ATOM     69 3HG2 ILE A   4       0.916  -2.720   2.137  1.00  1.30           H  
ATOM     70 1HD1 ILE A   4       2.989  -2.540  -1.406  1.00  1.30           H  
ATOM     71 2HD1 ILE A   4       4.244  -2.872  -0.267  1.00  1.30           H  
ATOM     72 3HD1 ILE A   4       2.674  -3.667  -0.140  1.00  1.30           H  
ATOM     73  N   ASN A   5       2.329  -1.701   5.064  1.00  1.07           N  
ATOM     74  CA  ASN A   5       2.683  -2.280   6.340  1.00  1.07           C  
ATOM     75  C   ASN A   5       2.609  -3.783   6.167  1.00  1.07           C  
ATOM     76  O   ASN A   5       1.802  -4.272   5.380  1.00  1.07           O  
ATOM     77  CB  ASN A   5       1.737  -1.809   7.426  1.00  1.07           C  
ATOM     78  CG  ASN A   5       1.820  -0.317   7.666  1.00  1.07           C  
ATOM     79  OD1 ASN A   5       2.795   0.264   8.172  1.00  1.07           O  
ATOM     80  ND2 ASN A   5       0.780   0.348   7.289  1.00  1.07           N  
ATOM     81  H   ASN A   5       1.345  -1.510   4.842  1.00  1.07           H  
ATOM     82  HA  ASN A   5       3.705  -2.019   6.599  1.00  1.07           H  
ATOM     83 1HB  ASN A   5       0.716  -2.050   7.141  1.00  1.07           H  
ATOM     84 2HB  ASN A   5       1.955  -2.339   8.350  1.00  1.07           H  
ATOM     85 1HD2 ASN A   5       0.766   1.345   7.397  1.00  1.07           H  
ATOM     86 2HD2 ASN A   5      -0.003  -0.121   6.870  1.00  1.07           H  
ATOM     87  N   PHE A   6       3.428  -4.524   6.875  1.00  0.93           N  
ATOM     88  CA  PHE A   6       3.290  -5.962   6.795  1.00  0.93           C  
ATOM     89  C   PHE A   6       3.333  -6.585   8.138  1.00  0.93           C  
ATOM     90  O   PHE A   6       4.104  -6.172   9.002  1.00  0.93           O  
ATOM     91  CB  PHE A   6       4.390  -6.590   5.973  1.00  0.93           C  
ATOM     92  CG  PHE A   6       4.411  -6.118   4.660  1.00  0.93           C  
ATOM     93  CD1 PHE A   6       5.081  -5.010   4.368  1.00  0.93           C  
ATOM     94  CD2 PHE A   6       3.743  -6.749   3.705  1.00  0.93           C  
ATOM     95  CE1 PHE A   6       5.102  -4.543   3.122  1.00  0.93           C  
ATOM     96  CE2 PHE A   6       3.743  -6.257   2.441  1.00  0.93           C  
ATOM     97  CZ  PHE A   6       4.440  -5.167   2.159  1.00  0.93           C  
ATOM     98  H   PHE A   6       4.130  -4.085   7.466  1.00  0.93           H  
ATOM     99  HA  PHE A   6       2.332  -6.196   6.343  1.00  0.93           H  
ATOM    100 1HB  PHE A   6       5.319  -6.412   6.418  1.00  0.93           H  
ATOM    101 2HB  PHE A   6       4.222  -7.662   5.945  1.00  0.93           H  
ATOM    102  HD1 PHE A   6       5.612  -4.480   5.166  1.00  0.93           H  
ATOM    103  HD2 PHE A   6       3.189  -7.649   3.971  1.00  0.93           H  
ATOM    104  HE1 PHE A   6       5.636  -3.647   2.895  1.00  0.93           H  
ATOM    105  HE2 PHE A   6       3.175  -6.728   1.660  1.00  0.93           H  
ATOM    106  HZ  PHE A   6       4.447  -4.771   1.152  1.00  0.93           H  
ATOM    107  N   ILE A   7       2.557  -7.623   8.293  1.00  0.86           N  
ATOM    108  CA  ILE A   7       2.616  -8.370   9.513  1.00  0.86           C  
ATOM    109  C   ILE A   7       3.106  -9.745   9.168  1.00  0.86           C  
ATOM    110  O   ILE A   7       2.565 -10.406   8.280  1.00  0.86           O  
ATOM    111  CB  ILE A   7       1.256  -8.421  10.203  1.00  0.86           C  
ATOM    112  CG1 ILE A   7       0.781  -6.989  10.504  1.00  0.86           C  
ATOM    113  CG2 ILE A   7       1.415  -9.196  11.481  1.00  0.86           C  
ATOM    114  CD1 ILE A   7      -0.650  -6.903  10.895  1.00  0.86           C  
ATOM    115  H   ILE A   7       1.923  -7.890   7.539  1.00  0.86           H  
ATOM    116  HA  ILE A   7       3.332  -7.915  10.191  1.00  0.86           H  
ATOM    117  HB  ILE A   7       0.526  -8.900   9.570  1.00  0.86           H  
ATOM    118 1HG1 ILE A   7       1.387  -6.586  11.322  1.00  0.86           H  
ATOM    119 2HG1 ILE A   7       0.932  -6.370   9.631  1.00  0.86           H  
ATOM    120 1HG2 ILE A   7       0.500  -9.221  11.983  1.00  0.86           H  
ATOM    121 2HG2 ILE A   7       1.745 -10.214  11.265  1.00  0.86           H  
ATOM    122 3HG2 ILE A   7       2.154  -8.702  12.112  1.00  0.86           H  
ATOM    123 1HD1 ILE A   7      -0.910  -5.881  11.099  1.00  0.86           H  
ATOM    124 2HD1 ILE A   7      -1.279  -7.277  10.097  1.00  0.86           H  
ATOM    125 3HD1 ILE A   7      -0.792  -7.485  11.752  1.00  0.86           H  
ATOM    126  N   PHE A   8       4.195 -10.134   9.793  1.00  0.84           N  
ATOM    127  CA  PHE A   8       4.776 -11.438   9.556  1.00  0.84           C  
ATOM    128  C   PHE A   8       4.433 -12.349  10.702  1.00  0.84           C  
ATOM    129  O   PHE A   8       4.240 -11.875  11.817  1.00  0.84           O  
ATOM    130  CB  PHE A   8       6.286 -11.397   9.362  1.00  0.84           C  
ATOM    131  CG  PHE A   8       6.817 -10.817   8.056  1.00  0.84           C  
ATOM    132  CD1 PHE A   8       6.122  -9.913   7.271  1.00  0.84           C  
ATOM    133  CD2 PHE A   8       8.042 -11.249   7.593  1.00  0.84           C  
ATOM    134  CE1 PHE A   8       6.655  -9.466   6.085  1.00  0.84           C  
ATOM    135  CE2 PHE A   8       8.546 -10.801   6.411  1.00  0.84           C  
ATOM    136  CZ  PHE A   8       7.843  -9.913   5.656  1.00  0.84           C  
ATOM    137  H   PHE A   8       4.612  -9.517  10.485  1.00  0.84           H  
ATOM    138  HA  PHE A   8       4.337 -11.859   8.664  1.00  0.84           H  
ATOM    139 1HB  PHE A   8       6.700 -10.783  10.161  1.00  0.84           H  
ATOM    140 2HB  PHE A   8       6.689 -12.401   9.476  1.00  0.84           H  
ATOM    141  HD1 PHE A   8       5.166  -9.550   7.579  1.00  0.84           H  
ATOM    142  HD2 PHE A   8       8.612 -11.967   8.187  1.00  0.84           H  
ATOM    143  HE1 PHE A   8       6.116  -8.758   5.477  1.00  0.84           H  
ATOM    144  HE2 PHE A   8       9.514 -11.155   6.071  1.00  0.84           H  
ATOM    145  HZ  PHE A   8       8.241  -9.557   4.709  1.00  0.84           H  
ATOM    146  N   GLY A   9       4.352 -13.641  10.446  1.00  0.86           N  
ATOM    147  CA  GLY A   9       4.121 -14.554  11.543  1.00  0.86           C  
ATOM    148  C   GLY A   9       4.165 -16.019  11.158  1.00  0.86           C  
ATOM    149  O   GLY A   9       4.223 -16.384   9.976  1.00  0.86           O  
ATOM    150  H   GLY A   9       4.469 -13.986   9.506  1.00  0.86           H  
ATOM    151 1HA  GLY A   9       4.881 -14.373  12.295  1.00  0.86           H  
ATOM    152 2HA  GLY A   9       3.160 -14.331  12.007  1.00  0.86           H  
ATOM    153  N   ILE A  10       4.195 -16.838  12.192  1.00  0.88           N  
ATOM    154  CA  ILE A  10       4.346 -18.274  12.042  1.00  0.88           C  
ATOM    155  C   ILE A  10       3.581 -19.075  13.091  1.00  0.88           C  
ATOM    156  O   ILE A  10       3.567 -18.701  14.268  1.00  0.88           O  
ATOM    157  CB  ILE A  10       5.831 -18.559  12.191  1.00  0.88           C  
ATOM    158  CG1 ILE A  10       6.199 -19.984  11.891  1.00  0.88           C  
ATOM    159  CG2 ILE A  10       6.173 -18.250  13.565  1.00  0.88           C  
ATOM    160  CD1 ILE A  10       7.706 -20.136  11.731  1.00  0.88           C  
ATOM    161  H   ILE A  10       4.136 -16.409  13.117  1.00  0.88           H  
ATOM    162  HA  ILE A  10       4.001 -18.556  11.054  1.00  0.88           H  
ATOM    163  HB  ILE A  10       6.403 -17.922  11.516  1.00  0.88           H  
ATOM    164 1HG1 ILE A  10       5.868 -20.625  12.710  1.00  0.88           H  
ATOM    165 2HG1 ILE A  10       5.701 -20.307  10.973  1.00  0.88           H  
ATOM    166 1HG2 ILE A  10       7.227 -18.419  13.734  1.00  0.88           H  
ATOM    167 2HG2 ILE A  10       5.925 -17.211  13.755  1.00  0.88           H  
ATOM    168 3HG2 ILE A  10       5.591 -18.900  14.205  1.00  0.88           H  
ATOM    169 1HD1 ILE A  10       7.986 -21.151  11.534  1.00  0.88           H  
ATOM    170 2HD1 ILE A  10       8.040 -19.508  10.908  1.00  0.88           H  
ATOM    171 3HD1 ILE A  10       8.192 -19.822  12.650  1.00  0.88           H  
ATOM    172  N   HIS A  11       3.007 -20.195  12.678  1.00  0.91           N  
ATOM    173  CA  HIS A  11       2.310 -21.088  13.585  1.00  0.91           C  
ATOM    174  C   HIS A  11       3.186 -22.249  13.945  1.00  0.91           C  
ATOM    175  O   HIS A  11       3.504 -23.110  13.120  1.00  0.91           O  
ATOM    176  CB  HIS A  11       0.977 -21.532  12.966  1.00  0.91           C  
ATOM    177  CG  HIS A  11       0.041 -22.433  13.788  1.00  0.91           C  
ATOM    178  ND1 HIS A  11      -1.043 -23.082  13.197  1.00  0.91           N  
ATOM    179  CD2 HIS A  11      -0.013 -22.769  15.104  1.00  0.91           C  
ATOM    180  CE1 HIS A  11      -1.683 -23.799  14.100  1.00  0.91           C  
ATOM    181  NE2 HIS A  11      -1.109 -23.624  15.252  1.00  0.91           N  
ATOM    182  H   HIS A  11       3.059 -20.426  11.691  1.00  0.91           H  
ATOM    183  HA  HIS A  11       2.103 -20.577  14.511  1.00  0.91           H  
ATOM    184 1HB  HIS A  11       0.413 -20.649  12.795  1.00  0.91           H  
ATOM    185 2HB  HIS A  11       1.157 -22.003  12.003  1.00  0.91           H  
ATOM    186  HD2 HIS A  11       0.669 -22.442  15.895  1.00  0.91           H  
ATOM    187  HE1 HIS A  11      -2.560 -24.423  13.920  1.00  0.91           H  
ATOM    188  HE2 HIS A  11      -1.449 -24.088  16.110  1.00  0.91           H  
ATOM    189  N   ASN A  12       3.660 -22.224  15.168  1.00  0.94           N  
ATOM    190  CA  ASN A  12       4.555 -23.246  15.641  1.00  0.94           C  
ATOM    191  C   ASN A  12       3.774 -24.223  16.489  1.00  0.94           C  
ATOM    192  O   ASN A  12       3.321 -23.891  17.581  1.00  0.94           O  
ATOM    193  CB  ASN A  12       5.731 -22.655  16.369  1.00  0.94           C  
ATOM    194  CG  ASN A  12       6.736 -21.928  15.475  1.00  0.94           C  
ATOM    195  OD1 ASN A  12       7.171 -22.470  14.454  1.00  0.94           O  
ATOM    196  ND2 ASN A  12       7.151 -20.764  15.885  1.00  0.94           N  
ATOM    197  H   ASN A  12       3.339 -21.497  15.814  1.00  0.94           H  
ATOM    198  HA  ASN A  12       4.942 -23.803  14.789  1.00  0.94           H  
ATOM    199 1HB  ASN A  12       5.384 -21.978  17.154  1.00  0.94           H  
ATOM    200 2HB  ASN A  12       6.264 -23.456  16.830  1.00  0.94           H  
ATOM    201 1HD2 ASN A  12       7.872 -20.273  15.391  1.00  0.94           H  
ATOM    202 2HD2 ASN A  12       6.776 -20.379  16.728  1.00  0.94           H  
ATOM    203  N   HIS A  13       3.579 -25.421  15.975  1.00  0.97           N  
ATOM    204  CA  HIS A  13       2.735 -26.354  16.691  1.00  0.97           C  
ATOM    205  C   HIS A  13       3.131 -27.776  16.451  1.00  0.97           C  
ATOM    206  O   HIS A  13       3.708 -28.091  15.410  1.00  0.97           O  
ATOM    207  CB  HIS A  13       1.294 -26.211  16.212  1.00  0.97           C  
ATOM    208  CG  HIS A  13       1.079 -26.678  14.778  1.00  0.97           C  
ATOM    209  ND1 HIS A  13       0.697 -27.979  14.468  1.00  0.97           N  
ATOM    210  CD2 HIS A  13       1.229 -26.043  13.587  1.00  0.97           C  
ATOM    211  CE1 HIS A  13       0.614 -28.113  13.154  1.00  0.97           C  
ATOM    212  NE2 HIS A  13       0.930 -26.964  12.595  1.00  0.97           N  
ATOM    213  H   HIS A  13       3.979 -25.668  15.080  1.00  0.97           H  
ATOM    214  HA  HIS A  13       2.782 -26.161  17.764  1.00  0.97           H  
ATOM    215 1HB  HIS A  13       0.659 -26.813  16.846  1.00  0.97           H  
ATOM    216 2HB  HIS A  13       0.980 -25.182  16.304  1.00  0.97           H  
ATOM    217  HD2 HIS A  13       1.536 -25.011  13.431  1.00  0.97           H  
ATOM    218  HE1 HIS A  13       0.339 -29.023  12.621  1.00  0.97           H  
ATOM    219  HE2 HIS A  13       0.964 -26.781  11.568  1.00  0.97           H  
ATOM    220  N   GLN A  14       2.779 -28.622  17.407  1.00  1.02           N  
ATOM    221  CA  GLN A  14       2.843 -30.066  17.296  1.00  1.02           C  
ATOM    222  C   GLN A  14       1.593 -30.579  18.010  1.00  1.02           C  
ATOM    223  O   GLN A  14       1.178 -29.952  18.982  1.00  1.02           O  
ATOM    224  CB  GLN A  14       4.105 -30.632  17.960  1.00  1.02           C  
ATOM    225  CG  GLN A  14       5.437 -30.225  17.324  1.00  1.02           C  
ATOM    226  CD  GLN A  14       5.673 -30.911  15.981  1.00  1.02           C  
ATOM    227  OE1 GLN A  14       6.222 -32.007  15.938  1.00  1.02           O  
ATOM    228  NE2 GLN A  14       5.239 -30.273  14.905  1.00  1.02           N  
ATOM    229  H   GLN A  14       2.375 -28.230  18.245  1.00  1.02           H  
ATOM    230  HA  GLN A  14       2.823 -30.337  16.242  1.00  1.02           H  
ATOM    231 1HB  GLN A  14       4.133 -30.320  19.006  1.00  1.02           H  
ATOM    232 2HB  GLN A  14       4.055 -31.722  17.958  1.00  1.02           H  
ATOM    233 1HG  GLN A  14       5.472 -29.154  17.171  1.00  1.02           H  
ATOM    234 2HG  GLN A  14       6.243 -30.519  17.995  1.00  1.02           H  
ATOM    235 1HE2 GLN A  14       5.334 -30.646  13.956  1.00  1.02           H  
ATOM    236 2HE2 GLN A  14       4.757 -29.397  15.011  1.00  1.02           H  
ATOM    237  N   PRO A  15       0.948 -31.665  17.577  1.00  1.09           N  
ATOM    238  CA  PRO A  15      -0.154 -32.270  18.288  1.00  1.09           C  
ATOM    239  C   PRO A  15       0.338 -32.949  19.545  1.00  1.09           C  
ATOM    240  O   PRO A  15       1.462 -33.456  19.598  1.00  1.09           O  
ATOM    241  CB  PRO A  15      -0.735 -33.239  17.273  1.00  1.09           C  
ATOM    242  CG  PRO A  15       0.411 -33.574  16.345  1.00  1.09           C  
ATOM    243  CD  PRO A  15       1.268 -32.294  16.291  1.00  1.09           C  
ATOM    244  HA  PRO A  15      -0.881 -31.485  18.540  1.00  1.09           H  
ATOM    245 1HB  PRO A  15      -1.125 -34.110  17.788  1.00  1.09           H  
ATOM    246 2HB  PRO A  15      -1.582 -32.772  16.752  1.00  1.09           H  
ATOM    247 1HG  PRO A  15       0.928 -34.460  16.693  1.00  1.09           H  
ATOM    248 2HG  PRO A  15      -0.003 -33.829  15.354  1.00  1.09           H  
ATOM    249 1HD  PRO A  15       2.324 -32.554  16.226  1.00  1.09           H  
ATOM    250 2HD  PRO A  15       0.938 -31.650  15.453  1.00  1.09           H  
ATOM    251  N   LEU A  16      -0.536 -33.040  20.528  1.00  1.18           N  
ATOM    252  CA  LEU A  16      -0.204 -33.677  21.789  1.00  1.18           C  
ATOM    253  C   LEU A  16       0.288 -35.108  21.626  1.00  1.18           C  
ATOM    254  O   LEU A  16       1.165 -35.565  22.355  1.00  1.18           O  
ATOM    255  CB  LEU A  16      -1.421 -33.692  22.694  1.00  1.18           C  
ATOM    256  CG  LEU A  16      -1.157 -34.226  24.054  1.00  1.18           C  
ATOM    257  CD1 LEU A  16      -0.131 -33.333  24.754  1.00  1.18           C  
ATOM    258  CD2 LEU A  16      -2.416 -34.270  24.790  1.00  1.18           C  
ATOM    259  H   LEU A  16      -1.448 -32.619  20.415  1.00  1.18           H  
ATOM    260  HA  LEU A  16       0.584 -33.094  22.265  1.00  1.18           H  
ATOM    261 1HB  LEU A  16      -1.801 -32.676  22.796  1.00  1.18           H  
ATOM    262 2HB  LEU A  16      -2.197 -34.308  22.236  1.00  1.18           H  
ATOM    263  HG  LEU A  16      -0.745 -35.234  23.981  1.00  1.18           H  
ATOM    264 1HD1 LEU A  16       0.068 -33.720  25.754  1.00  1.18           H  
ATOM    265 2HD1 LEU A  16       0.796 -33.317  24.180  1.00  1.18           H  
ATOM    266 3HD1 LEU A  16      -0.527 -32.329  24.827  1.00  1.18           H  
ATOM    267 1HD2 LEU A  16      -2.224 -34.664  25.782  1.00  1.18           H  
ATOM    268 2HD2 LEU A  16      -2.823 -33.260  24.860  1.00  1.18           H  
ATOM    269 3HD2 LEU A  16      -3.128 -34.915  24.270  1.00  1.18           H  
ATOM    270  N   GLY A  17      -0.312 -35.814  20.681  1.00  1.30           N  
ATOM    271  CA  GLY A  17      -0.014 -37.211  20.427  1.00  1.30           C  
ATOM    272  C   GLY A  17       1.021 -37.457  19.336  1.00  1.30           C  
ATOM    273  O   GLY A  17       1.033 -38.536  18.736  1.00  1.30           O  
ATOM    274  H   GLY A  17      -1.012 -35.359  20.118  1.00  1.30           H  
ATOM    275 1HA  GLY A  17       0.348 -37.658  21.351  1.00  1.30           H  
ATOM    276 2HA  GLY A  17      -0.924 -37.730  20.193  1.00  1.30           H  
ATOM    277  N   ASN A  18       1.857 -36.468  19.030  1.00  1.43           N  
ATOM    278  CA  ASN A  18       2.874 -36.668  18.004  1.00  1.43           C  
ATOM    279  C   ASN A  18       3.938 -37.618  18.517  1.00  1.43           C  
ATOM    280  O   ASN A  18       3.995 -37.933  19.707  1.00  1.43           O  
ATOM    281  CB  ASN A  18       3.552 -35.365  17.610  1.00  1.43           C  
ATOM    282  CG  ASN A  18       4.068 -35.380  16.186  1.00  1.43           C  
ATOM    283  OD1 ASN A  18       4.063 -36.434  15.529  1.00  1.43           O  
ATOM    284  ND2 ASN A  18       4.503 -34.255  15.719  1.00  1.43           N  
ATOM    285  H   ASN A  18       1.790 -35.563  19.503  1.00  1.43           H  
ATOM    286  HA  ASN A  18       2.413 -37.122  17.126  1.00  1.43           H  
ATOM    287 1HB  ASN A  18       2.892 -34.526  17.760  1.00  1.43           H  
ATOM    288 2HB  ASN A  18       4.408 -35.210  18.270  1.00  1.43           H  
ATOM    289 1HD2 ASN A  18       4.852 -34.190  14.784  1.00  1.43           H  
ATOM    290 2HD2 ASN A  18       4.508 -33.445  16.304  1.00  1.43           H  
ATOM    291  N   PHE A  19       4.817 -38.034  17.627  1.00  1.55           N  
ATOM    292  CA  PHE A  19       5.919 -38.888  18.030  1.00  1.55           C  
ATOM    293  C   PHE A  19       6.994 -37.955  18.587  1.00  1.55           C  
ATOM    294  O   PHE A  19       7.288 -36.914  17.987  1.00  1.55           O  
ATOM    295  CB  PHE A  19       6.446 -39.670  16.840  1.00  1.55           C  
ATOM    296  CG  PHE A  19       5.497 -40.684  16.281  1.00  1.55           C  
ATOM    297  CD1 PHE A  19       4.656 -40.329  15.236  1.00  1.55           C  
ATOM    298  CD2 PHE A  19       5.449 -41.983  16.754  1.00  1.55           C  
ATOM    299  CE1 PHE A  19       3.785 -41.245  14.682  1.00  1.55           C  
ATOM    300  CE2 PHE A  19       4.575 -42.905  16.193  1.00  1.55           C  
ATOM    301  CZ  PHE A  19       3.742 -42.534  15.159  1.00  1.55           C  
ATOM    302  H   PHE A  19       4.695 -37.740  16.663  1.00  1.55           H  
ATOM    303  HA  PHE A  19       5.588 -39.574  18.812  1.00  1.55           H  
ATOM    304 1HB  PHE A  19       6.698 -38.989  16.052  1.00  1.55           H  
ATOM    305 2HB  PHE A  19       7.350 -40.184  17.131  1.00  1.55           H  
ATOM    306  HD1 PHE A  19       4.691 -39.305  14.853  1.00  1.55           H  
ATOM    307  HD2 PHE A  19       6.105 -42.281  17.573  1.00  1.55           H  
ATOM    308  HE1 PHE A  19       3.136 -40.945  13.863  1.00  1.55           H  
ATOM    309  HE2 PHE A  19       4.543 -43.927  16.573  1.00  1.55           H  
ATOM    310  HZ  PHE A  19       3.055 -43.261  14.723  1.00  1.55           H  
ATOM    311  N   GLY A  20       7.619 -38.337  19.698  1.00  1.60           N  
ATOM    312  CA  GLY A  20       8.619 -37.468  20.318  1.00  1.60           C  
ATOM    313  C   GLY A  20       9.764 -37.069  19.392  1.00  1.60           C  
ATOM    314  O   GLY A  20      10.229 -35.932  19.437  1.00  1.60           O  
ATOM    315  H   GLY A  20       7.361 -39.207  20.145  1.00  1.60           H  
ATOM    316 1HA  GLY A  20       8.124 -36.568  20.685  1.00  1.60           H  
ATOM    317 2HA  GLY A  20       9.028 -37.971  21.195  1.00  1.60           H  
ATOM    318  N   TRP A  21      10.213 -37.978  18.528  1.00  1.59           N  
ATOM    319  CA  TRP A  21      11.310 -37.624  17.633  1.00  1.59           C  
ATOM    320  C   TRP A  21      10.940 -36.527  16.635  1.00  1.59           C  
ATOM    321  O   TRP A  21      11.812 -35.791  16.169  1.00  1.59           O  
ATOM    322  CB  TRP A  21      11.835 -38.852  16.888  1.00  1.59           C  
ATOM    323  CG  TRP A  21      10.876 -39.499  15.919  1.00  1.59           C  
ATOM    324  CD1 TRP A  21      10.020 -40.532  16.168  1.00  1.59           C  
ATOM    325  CD2 TRP A  21      10.705 -39.167  14.523  1.00  1.59           C  
ATOM    326  NE1 TRP A  21       9.332 -40.865  15.022  1.00  1.59           N  
ATOM    327  CE2 TRP A  21       9.738 -40.040  14.009  1.00  1.59           C  
ATOM    328  CE3 TRP A  21      11.291 -38.216  13.676  1.00  1.59           C  
ATOM    329  CZ2 TRP A  21       9.340 -39.991  12.684  1.00  1.59           C  
ATOM    330  CZ3 TRP A  21      10.893 -38.166  12.353  1.00  1.59           C  
ATOM    331  CH2 TRP A  21       9.942 -39.030  11.866  1.00  1.59           C  
ATOM    332  H   TRP A  21       9.805 -38.900  18.504  1.00  1.59           H  
ATOM    333  HA  TRP A  21      12.129 -37.245  18.247  1.00  1.59           H  
ATOM    334 1HB  TRP A  21      12.728 -38.572  16.330  1.00  1.59           H  
ATOM    335 2HB  TRP A  21      12.135 -39.607  17.613  1.00  1.59           H  
ATOM    336  HD1 TRP A  21       9.907 -41.029  17.129  1.00  1.59           H  
ATOM    337  HE1 TRP A  21       8.645 -41.604  14.930  1.00  1.59           H  
ATOM    338  HE3 TRP A  21      12.045 -37.524  14.054  1.00  1.59           H  
ATOM    339  HZ2 TRP A  21       8.588 -40.668  12.280  1.00  1.59           H  
ATOM    340  HZ3 TRP A  21      11.357 -37.414  11.706  1.00  1.59           H  
ATOM    341  HH2 TRP A  21       9.653 -38.961  10.818  1.00  1.59           H  
ATOM    342  N   VAL A  22       9.648 -36.400  16.316  1.00  1.51           N  
ATOM    343  CA  VAL A  22       9.200 -35.414  15.348  1.00  1.51           C  
ATOM    344  C   VAL A  22       9.203 -34.089  16.050  1.00  1.51           C  
ATOM    345  O   VAL A  22       9.610 -33.073  15.494  1.00  1.51           O  
ATOM    346  CB  VAL A  22       7.796 -35.698  14.827  1.00  1.51           C  
ATOM    347  CG1 VAL A  22       7.373 -34.567  13.915  1.00  1.51           C  
ATOM    348  CG2 VAL A  22       7.772 -37.001  14.121  1.00  1.51           C  
ATOM    349  H   VAL A  22       8.950 -36.975  16.775  1.00  1.51           H  
ATOM    350  HA  VAL A  22       9.897 -35.384  14.510  1.00  1.51           H  
ATOM    351  HB  VAL A  22       7.104 -35.732  15.666  1.00  1.51           H  
ATOM    352 1HG1 VAL A  22       6.366 -34.749  13.549  1.00  1.51           H  
ATOM    353 2HG1 VAL A  22       7.397 -33.634  14.467  1.00  1.51           H  
ATOM    354 3HG1 VAL A  22       8.059 -34.505  13.071  1.00  1.51           H  
ATOM    355 1HG2 VAL A  22       6.765 -37.209  13.762  1.00  1.51           H  
ATOM    356 2HG2 VAL A  22       8.453 -36.957  13.286  1.00  1.51           H  
ATOM    357 3HG2 VAL A  22       8.082 -37.774  14.806  1.00  1.51           H  
ATOM    358  N   MET A  23       8.724 -34.109  17.290  1.00  1.39           N  
ATOM    359  CA  MET A  23       8.706 -32.916  18.115  1.00  1.39           C  
ATOM    360  C   MET A  23      10.109 -32.345  18.226  1.00  1.39           C  
ATOM    361  O   MET A  23      10.327 -31.154  17.976  1.00  1.39           O  
ATOM    362  CB  MET A  23       8.114 -33.283  19.477  1.00  1.39           C  
ATOM    363  CG  MET A  23       8.036 -32.214  20.511  1.00  1.39           C  
ATOM    364  SD  MET A  23       9.586 -32.026  21.442  1.00  1.39           S  
ATOM    365  CE  MET A  23       9.576 -33.506  22.422  1.00  1.39           C  
ATOM    366  H   MET A  23       8.379 -34.995  17.665  1.00  1.39           H  
ATOM    367  HA  MET A  23       8.080 -32.168  17.639  1.00  1.39           H  
ATOM    368 1HB  MET A  23       7.108 -33.673  19.330  1.00  1.39           H  
ATOM    369 2HB  MET A  23       8.697 -34.080  19.909  1.00  1.39           H  
ATOM    370 1HG  MET A  23       7.776 -31.267  20.052  1.00  1.39           H  
ATOM    371 2HG  MET A  23       7.262 -32.487  21.206  1.00  1.39           H  
ATOM    372 1HE  MET A  23      10.473 -33.533  23.045  1.00  1.39           H  
ATOM    373 2HE  MET A  23       8.688 -33.516  23.057  1.00  1.39           H  
ATOM    374 3HE  MET A  23       9.568 -34.378  21.759  1.00  1.39           H  
ATOM    375  N   GLU A  24      11.089 -33.201  18.520  1.00  1.27           N  
ATOM    376  CA  GLU A  24      12.436 -32.679  18.605  1.00  1.27           C  
ATOM    377  C   GLU A  24      12.931 -32.164  17.251  1.00  1.27           C  
ATOM    378  O   GLU A  24      13.521 -31.084  17.193  1.00  1.27           O  
ATOM    379  CB  GLU A  24      13.411 -33.727  19.154  1.00  1.27           C  
ATOM    380  CG  GLU A  24      13.226 -34.064  20.645  1.00  1.27           C  
ATOM    381  CD  GLU A  24      14.256 -35.064  21.167  1.00  1.27           C  
ATOM    382  OE1 GLU A  24      15.028 -35.571  20.384  1.00  1.27           O  
ATOM    383  OE2 GLU A  24      14.272 -35.304  22.352  1.00  1.27           O  
ATOM    384  H   GLU A  24      10.881 -34.182  18.715  1.00  1.27           H  
ATOM    385  HA  GLU A  24      12.426 -31.838  19.299  1.00  1.27           H  
ATOM    386 1HB  GLU A  24      13.290 -34.654  18.589  1.00  1.27           H  
ATOM    387 2HB  GLU A  24      14.434 -33.383  19.007  1.00  1.27           H  
ATOM    388 1HG  GLU A  24      13.288 -33.146  21.230  1.00  1.27           H  
ATOM    389 2HG  GLU A  24      12.226 -34.478  20.779  1.00  1.27           H  
ATOM    390  N   GLU A  25      12.634 -32.881  16.153  1.00  1.16           N  
ATOM    391  CA  GLU A  25      13.094 -32.442  14.836  1.00  1.16           C  
ATOM    392  C   GLU A  25      12.511 -31.063  14.510  1.00  1.16           C  
ATOM    393  O   GLU A  25      13.219 -30.167  14.047  1.00  1.16           O  
ATOM    394  CB  GLU A  25      12.684 -33.451  13.743  1.00  1.16           C  
ATOM    395  CG  GLU A  25      13.290 -33.165  12.363  1.00  1.16           C  
ATOM    396  CD  GLU A  25      12.851 -34.125  11.237  1.00  1.16           C  
ATOM    397  OE1 GLU A  25      11.941 -34.887  11.427  1.00  1.16           O  
ATOM    398  OE2 GLU A  25      13.470 -34.096  10.185  1.00  1.16           O  
ATOM    399  H   GLU A  25      12.140 -33.770  16.233  1.00  1.16           H  
ATOM    400  HA  GLU A  25      14.180 -32.361  14.854  1.00  1.16           H  
ATOM    401 1HB  GLU A  25      12.979 -34.456  14.046  1.00  1.16           H  
ATOM    402 2HB  GLU A  25      11.598 -33.450  13.640  1.00  1.16           H  
ATOM    403 1HG  GLU A  25      13.037 -32.160  12.098  1.00  1.16           H  
ATOM    404 2HG  GLU A  25      14.371 -33.212  12.459  1.00  1.16           H  
ATOM    405  N   ALA A  26      11.216 -30.884  14.785  1.00  1.07           N  
ATOM    406  CA  ALA A  26      10.519 -29.628  14.532  1.00  1.07           C  
ATOM    407  C   ALA A  26      11.143 -28.489  15.306  1.00  1.07           C  
ATOM    408  O   ALA A  26      11.319 -27.380  14.781  1.00  1.07           O  
ATOM    409  CB  ALA A  26       9.053 -29.772  14.901  1.00  1.07           C  
ATOM    410  H   ALA A  26      10.688 -31.663  15.171  1.00  1.07           H  
ATOM    411  HA  ALA A  26      10.587 -29.387  13.486  1.00  1.07           H  
ATOM    412 1HB  ALA A  26       8.523 -28.845  14.696  1.00  1.07           H  
ATOM    413 2HB  ALA A  26       8.611 -30.583  14.317  1.00  1.07           H  
ATOM    414 3HB  ALA A  26       8.969 -30.011  15.965  1.00  1.07           H  
ATOM    415  N   TYR A  27      11.554 -28.756  16.536  1.00  1.01           N  
ATOM    416  CA  TYR A  27      12.143 -27.692  17.312  1.00  1.01           C  
ATOM    417  C   TYR A  27      13.549 -27.351  16.832  1.00  1.01           C  
ATOM    418  O   TYR A  27      13.915 -26.174  16.732  1.00  1.01           O  
ATOM    419  CB  TYR A  27      12.089 -28.049  18.785  1.00  1.01           C  
ATOM    420  CG  TYR A  27      10.651 -28.090  19.232  1.00  1.01           C  
ATOM    421  CD1 TYR A  27       9.677 -27.484  18.437  1.00  1.01           C  
ATOM    422  CD2 TYR A  27      10.289 -28.715  20.391  1.00  1.01           C  
ATOM    423  CE1 TYR A  27       8.364 -27.538  18.798  1.00  1.01           C  
ATOM    424  CE2 TYR A  27       8.963 -28.746  20.753  1.00  1.01           C  
ATOM    425  CZ  TYR A  27       8.013 -28.180  19.957  1.00  1.01           C  
ATOM    426  OH  TYR A  27       6.708 -28.257  20.310  1.00  1.01           O  
ATOM    427  H   TYR A  27      11.403 -29.680  16.951  1.00  1.01           H  
ATOM    428  HA  TYR A  27      11.530 -26.815  17.172  1.00  1.01           H  
ATOM    429 1HB  TYR A  27      12.539 -29.034  18.951  1.00  1.01           H  
ATOM    430 2HB  TYR A  27      12.628 -27.313  19.380  1.00  1.01           H  
ATOM    431  HD1 TYR A  27       9.956 -26.983  17.518  1.00  1.01           H  
ATOM    432  HD2 TYR A  27      11.042 -29.187  21.020  1.00  1.01           H  
ATOM    433  HE1 TYR A  27       7.602 -27.081  18.166  1.00  1.01           H  
ATOM    434  HE2 TYR A  27       8.671 -29.238  21.662  1.00  1.01           H  
ATOM    435  HH  TYR A  27       6.174 -27.832  19.634  1.00  1.01           H  
ATOM    436  N   GLU A  28      14.331 -28.371  16.490  1.00  0.96           N  
ATOM    437  CA  GLU A  28      15.702 -28.160  16.038  1.00  0.96           C  
ATOM    438  C   GLU A  28      15.825 -27.565  14.631  1.00  0.96           C  
ATOM    439  O   GLU A  28      16.777 -26.818  14.369  1.00  0.96           O  
ATOM    440  CB  GLU A  28      16.480 -29.468  16.097  1.00  0.96           C  
ATOM    441  CG  GLU A  28      16.729 -29.983  17.515  1.00  0.96           C  
ATOM    442  CD  GLU A  28      17.590 -29.068  18.340  1.00  0.96           C  
ATOM    443  OE1 GLU A  28      18.662 -28.733  17.900  1.00  0.96           O  
ATOM    444  OE2 GLU A  28      17.160 -28.682  19.406  1.00  0.96           O  
ATOM    445  H   GLU A  28      13.978 -29.326  16.580  1.00  0.96           H  
ATOM    446  HA  GLU A  28      16.169 -27.464  16.732  1.00  0.96           H  
ATOM    447 1HB  GLU A  28      15.925 -30.240  15.554  1.00  0.96           H  
ATOM    448 2HB  GLU A  28      17.442 -29.345  15.603  1.00  0.96           H  
ATOM    449 1HG  GLU A  28      15.767 -30.095  18.017  1.00  0.96           H  
ATOM    450 2HG  GLU A  28      17.191 -30.966  17.458  1.00  0.96           H  
ATOM    451  N   LYS A  29      14.887 -27.898  13.727  1.00  0.92           N  
ATOM    452  CA  LYS A  29      14.945 -27.418  12.345  1.00  0.92           C  
ATOM    453  C   LYS A  29      14.031 -26.234  12.022  1.00  0.92           C  
ATOM    454  O   LYS A  29      14.374 -25.432  11.153  1.00  0.92           O  
ATOM    455  CB  LYS A  29      14.615 -28.546  11.372  1.00  0.92           C  
ATOM    456  CG  LYS A  29      15.626 -29.662  11.345  1.00  0.92           C  
ATOM    457  CD  LYS A  29      15.271 -30.687  10.292  1.00  0.92           C  
ATOM    458  CE  LYS A  29      16.289 -31.795  10.232  1.00  0.92           C  
ATOM    459  NZ  LYS A  29      15.886 -32.856   9.282  1.00  0.92           N  
ATOM    460  H   LYS A  29      14.146 -28.547  13.993  1.00  0.92           H  
ATOM    461  HA  LYS A  29      15.967 -27.095  12.149  1.00  0.92           H  
ATOM    462 1HB  LYS A  29      13.654 -28.975  11.638  1.00  0.92           H  
ATOM    463 2HB  LYS A  29      14.525 -28.148  10.368  1.00  0.92           H  
ATOM    464 1HG  LYS A  29      16.618 -29.267  11.151  1.00  0.92           H  
ATOM    465 2HG  LYS A  29      15.628 -30.153  12.320  1.00  0.92           H  
ATOM    466 1HD  LYS A  29      14.291 -31.105  10.487  1.00  0.92           H  
ATOM    467 2HD  LYS A  29      15.236 -30.204   9.320  1.00  0.92           H  
ATOM    468 1HE  LYS A  29      17.242 -31.378   9.912  1.00  0.92           H  
ATOM    469 2HE  LYS A  29      16.406 -32.232  11.222  1.00  0.92           H  
ATOM    470 1HZ  LYS A  29      16.580 -33.583   9.261  1.00  0.92           H  
ATOM    471 2HZ  LYS A  29      14.986 -33.257   9.598  1.00  0.92           H  
ATOM    472 3HZ  LYS A  29      15.774 -32.467   8.360  1.00  0.92           H  
ATOM    473  N   ALA A  30      12.860 -26.131  12.656  1.00  0.88           N  
ATOM    474  CA  ALA A  30      11.958 -25.042  12.309  1.00  0.88           C  
ATOM    475  C   ALA A  30      11.876 -23.959  13.388  1.00  0.88           C  
ATOM    476  O   ALA A  30      12.150 -22.779  13.137  1.00  0.88           O  
ATOM    477  CB  ALA A  30      10.572 -25.618  12.030  1.00  0.88           C  
ATOM    478  H   ALA A  30      12.568 -26.787  13.374  1.00  0.88           H  
ATOM    479  HA  ALA A  30      12.329 -24.562  11.415  1.00  0.88           H  
ATOM    480 1HB  ALA A  30       9.923 -24.805  11.740  1.00  0.88           H  
ATOM    481 2HB  ALA A  30      10.635 -26.341  11.219  1.00  0.88           H  
ATOM    482 3HB  ALA A  30      10.176 -26.099  12.917  1.00  0.88           H  
ATOM    483  N   TYR A  31      11.529 -24.350  14.611  1.00  0.85           N  
ATOM    484  CA  TYR A  31      11.303 -23.348  15.660  1.00  0.85           C  
ATOM    485  C   TYR A  31      12.571 -22.574  15.999  1.00  0.85           C  
ATOM    486  O   TYR A  31      12.598 -21.338  15.929  1.00  0.85           O  
ATOM    487  CB  TYR A  31      10.785 -24.021  16.919  1.00  0.85           C  
ATOM    488  CG  TYR A  31      10.393 -23.104  18.065  1.00  0.85           C  
ATOM    489  CD1 TYR A  31       9.179 -22.497  18.002  1.00  0.85           C  
ATOM    490  CD2 TYR A  31      11.215 -22.876  19.155  1.00  0.85           C  
ATOM    491  CE1 TYR A  31       8.743 -21.654  18.987  1.00  0.85           C  
ATOM    492  CE2 TYR A  31      10.769 -22.020  20.153  1.00  0.85           C  
ATOM    493  CZ  TYR A  31       9.546 -21.422  20.060  1.00  0.85           C  
ATOM    494  OH  TYR A  31       9.132 -20.583  21.033  1.00  0.85           O  
ATOM    495  H   TYR A  31      11.380 -25.342  14.797  1.00  0.85           H  
ATOM    496  HA  TYR A  31      10.558 -22.636  15.302  1.00  0.85           H  
ATOM    497 1HB  TYR A  31       9.929 -24.649  16.672  1.00  0.85           H  
ATOM    498 2HB  TYR A  31      11.563 -24.660  17.295  1.00  0.85           H  
ATOM    499  HD1 TYR A  31       8.570 -22.700  17.157  1.00  0.85           H  
ATOM    500  HD2 TYR A  31      12.195 -23.354  19.228  1.00  0.85           H  
ATOM    501  HE1 TYR A  31       7.763 -21.177  18.912  1.00  0.85           H  
ATOM    502  HE2 TYR A  31      11.372 -21.807  21.018  1.00  0.85           H  
ATOM    503  HH  TYR A  31       9.860 -20.427  21.647  1.00  0.85           H  
ATOM    504  N   ARG A  32      13.631 -23.314  16.340  1.00  0.83           N  
ATOM    505  CA  ARG A  32      14.893 -22.716  16.729  1.00  0.83           C  
ATOM    506  C   ARG A  32      15.463 -21.766  15.672  1.00  0.83           C  
ATOM    507  O   ARG A  32      15.570 -20.577  15.972  1.00  0.83           O  
ATOM    508  CB  ARG A  32      15.891 -23.796  17.150  1.00  0.83           C  
ATOM    509  CG  ARG A  32      17.292 -23.335  17.469  1.00  0.83           C  
ATOM    510  CD  ARG A  32      18.206 -24.508  17.557  1.00  0.83           C  
ATOM    511  NE  ARG A  32      18.430 -25.144  16.247  1.00  0.83           N  
ATOM    512  CZ  ARG A  32      19.334 -24.767  15.330  1.00  0.83           C  
ATOM    513  NH1 ARG A  32      20.165 -23.764  15.533  1.00  0.83           N  
ATOM    514  NH2 ARG A  32      19.366 -25.440  14.203  1.00  0.83           N  
ATOM    515  H   ARG A  32      13.554 -24.332  16.375  1.00  0.83           H  
ATOM    516  HA  ARG A  32      14.702 -22.121  17.622  1.00  0.83           H  
ATOM    517 1HB  ARG A  32      15.531 -24.157  18.111  1.00  0.83           H  
ATOM    518 2HB  ARG A  32      15.894 -24.670  16.546  1.00  0.83           H  
ATOM    519 1HG  ARG A  32      17.650 -22.680  16.676  1.00  0.83           H  
ATOM    520 2HG  ARG A  32      17.307 -22.801  18.419  1.00  0.83           H  
ATOM    521 1HD  ARG A  32      19.168 -24.196  17.960  1.00  0.83           H  
ATOM    522 2HD  ARG A  32      17.764 -25.252  18.200  1.00  0.83           H  
ATOM    523  HE  ARG A  32      17.818 -25.921  15.961  1.00  0.83           H  
ATOM    524 1HH1 ARG A  32      20.130 -23.202  16.395  1.00  0.83           H  
ATOM    525 2HH1 ARG A  32      20.822 -23.497  14.819  1.00  0.83           H  
ATOM    526 1HH2 ARG A  32      18.674 -26.192  14.076  1.00  0.83           H  
ATOM    527 2HH2 ARG A  32      20.022 -25.200  13.478  1.00  0.83           H  
ATOM    528  N   PRO A  33      15.848 -22.199  14.445  1.00  0.81           N  
ATOM    529  CA  PRO A  33      16.356 -21.324  13.420  1.00  0.81           C  
ATOM    530  C   PRO A  33      15.462 -20.131  13.135  1.00  0.81           C  
ATOM    531  O   PRO A  33      15.969 -19.041  12.897  1.00  0.81           O  
ATOM    532  CB  PRO A  33      16.399 -22.224  12.210  1.00  0.81           C  
ATOM    533  CG  PRO A  33      16.608 -23.557  12.742  1.00  0.81           C  
ATOM    534  CD  PRO A  33      15.761 -23.599  13.990  1.00  0.81           C  
ATOM    535  HA  PRO A  33      17.369 -21.001  13.699  1.00  0.81           H  
ATOM    536 1HB  PRO A  33      15.442 -22.144  11.699  1.00  0.81           H  
ATOM    537 2HB  PRO A  33      17.191 -21.896  11.531  1.00  0.81           H  
ATOM    538 1HG  PRO A  33      16.336 -24.305  11.997  1.00  0.81           H  
ATOM    539 2HG  PRO A  33      17.663 -23.698  12.948  1.00  0.81           H  
ATOM    540 1HD  PRO A  33      14.733 -23.888  13.772  1.00  0.81           H  
ATOM    541 2HD  PRO A  33      16.264 -24.286  14.592  1.00  0.81           H  
ATOM    542  N   PHE A  34      14.131 -20.287  13.200  1.00  0.80           N  
ATOM    543  CA  PHE A  34      13.290 -19.128  12.934  1.00  0.80           C  
ATOM    544  C   PHE A  34      13.604 -18.051  13.957  1.00  0.80           C  
ATOM    545  O   PHE A  34      13.864 -16.893  13.605  1.00  0.80           O  
ATOM    546  CB  PHE A  34      11.810 -19.488  12.977  1.00  0.80           C  
ATOM    547  CG  PHE A  34      10.864 -18.333  12.706  1.00  0.80           C  
ATOM    548  CD1 PHE A  34      10.589 -17.940  11.395  1.00  0.80           C  
ATOM    549  CD2 PHE A  34      10.245 -17.646  13.748  1.00  0.80           C  
ATOM    550  CE1 PHE A  34       9.712 -16.903  11.140  1.00  0.80           C  
ATOM    551  CE2 PHE A  34       9.375 -16.608  13.485  1.00  0.80           C  
ATOM    552  CZ  PHE A  34       9.104 -16.240  12.187  1.00  0.80           C  
ATOM    553  H   PHE A  34      13.674 -21.184  13.386  1.00  0.80           H  
ATOM    554  HA  PHE A  34      13.528 -18.743  11.944  1.00  0.80           H  
ATOM    555 1HB  PHE A  34      11.610 -20.270  12.244  1.00  0.80           H  
ATOM    556 2HB  PHE A  34      11.568 -19.906  13.957  1.00  0.80           H  
ATOM    557  HD1 PHE A  34      11.065 -18.471  10.566  1.00  0.80           H  
ATOM    558  HD2 PHE A  34      10.451 -17.943  14.778  1.00  0.80           H  
ATOM    559  HE1 PHE A  34       9.495 -16.612  10.112  1.00  0.80           H  
ATOM    560  HE2 PHE A  34       8.893 -16.090  14.299  1.00  0.80           H  
ATOM    561  HZ  PHE A  34       8.407 -15.433  11.989  1.00  0.80           H  
ATOM    562  N   LEU A  35      13.592 -18.441  15.236  1.00  0.78           N  
ATOM    563  CA  LEU A  35      13.853 -17.472  16.274  1.00  0.78           C  
ATOM    564  C   LEU A  35      15.282 -16.934  16.185  1.00  0.78           C  
ATOM    565  O   LEU A  35      15.523 -15.748  16.437  1.00  0.78           O  
ATOM    566  CB  LEU A  35      13.649 -18.070  17.658  1.00  0.78           C  
ATOM    567  CG  LEU A  35      12.235 -18.474  18.087  1.00  0.78           C  
ATOM    568  CD1 LEU A  35      12.324 -19.040  19.493  1.00  0.78           C  
ATOM    569  CD2 LEU A  35      11.289 -17.319  18.029  1.00  0.78           C  
ATOM    570  H   LEU A  35      13.393 -19.418  15.477  1.00  0.78           H  
ATOM    571  HA  LEU A  35      13.168 -16.647  16.147  1.00  0.78           H  
ATOM    572 1HB  LEU A  35      14.264 -18.968  17.720  1.00  0.78           H  
ATOM    573 2HB  LEU A  35      14.005 -17.360  18.378  1.00  0.78           H  
ATOM    574  HG  LEU A  35      11.867 -19.264  17.426  1.00  0.78           H  
ATOM    575 1HD1 LEU A  35      11.346 -19.337  19.810  1.00  0.78           H  
ATOM    576 2HD1 LEU A  35      12.997 -19.898  19.503  1.00  0.78           H  
ATOM    577 3HD1 LEU A  35      12.700 -18.276  20.171  1.00  0.78           H  
ATOM    578 1HD2 LEU A  35      10.315 -17.669  18.347  1.00  0.78           H  
ATOM    579 2HD2 LEU A  35      11.609 -16.535  18.683  1.00  0.78           H  
ATOM    580 3HD2 LEU A  35      11.234 -16.948  17.011  1.00  0.78           H  
ATOM    581  N   GLU A  36      16.238 -17.791  15.812  1.00  0.78           N  
ATOM    582  CA  GLU A  36      17.618 -17.333  15.708  1.00  0.78           C  
ATOM    583  C   GLU A  36      17.749 -16.268  14.619  1.00  0.78           C  
ATOM    584  O   GLU A  36      18.459 -15.283  14.814  1.00  0.78           O  
ATOM    585  CB  GLU A  36      18.583 -18.495  15.458  1.00  0.78           C  
ATOM    586  CG  GLU A  36      18.755 -19.441  16.658  1.00  0.78           C  
ATOM    587  CD  GLU A  36      19.691 -20.585  16.377  1.00  0.78           C  
ATOM    588  OE1 GLU A  36      20.178 -20.674  15.274  1.00  0.78           O  
ATOM    589  OE2 GLU A  36      19.904 -21.400  17.255  1.00  0.78           O  
ATOM    590  H   GLU A  36      16.000 -18.766  15.626  1.00  0.78           H  
ATOM    591  HA  GLU A  36      17.895 -16.875  16.657  1.00  0.78           H  
ATOM    592 1HB  GLU A  36      18.231 -19.074  14.615  1.00  0.78           H  
ATOM    593 2HB  GLU A  36      19.564 -18.101  15.194  1.00  0.78           H  
ATOM    594 1HG  GLU A  36      19.138 -18.870  17.502  1.00  0.78           H  
ATOM    595 2HG  GLU A  36      17.783 -19.834  16.939  1.00  0.78           H  
ATOM    596  N   ILE A  37      17.022 -16.419  13.509  1.00  0.78           N  
ATOM    597  CA  ILE A  37      17.072 -15.416  12.451  1.00  0.78           C  
ATOM    598  C   ILE A  37      16.492 -14.097  12.969  1.00  0.78           C  
ATOM    599  O   ILE A  37      17.015 -13.023  12.668  1.00  0.78           O  
ATOM    600  CB  ILE A  37      16.407 -15.871  11.142  1.00  0.78           C  
ATOM    601  CG1 ILE A  37      17.153 -17.040  10.555  1.00  0.78           C  
ATOM    602  CG2 ILE A  37      16.458 -14.765  10.159  1.00  0.78           C  
ATOM    603  CD1 ILE A  37      18.574 -16.728  10.296  1.00  0.78           C  
ATOM    604  H   ILE A  37      16.457 -17.262  13.384  1.00  0.78           H  
ATOM    605  HA  ILE A  37      18.119 -15.239  12.209  1.00  0.78           H  
ATOM    606  HB  ILE A  37      15.369 -16.168  11.338  1.00  0.78           H  
ATOM    607 1HG1 ILE A  37      17.102 -17.885  11.207  1.00  0.78           H  
ATOM    608 2HG1 ILE A  37      16.716 -17.289   9.611  1.00  0.78           H  
ATOM    609 1HG2 ILE A  37      15.988 -15.061   9.223  1.00  0.78           H  
ATOM    610 2HG2 ILE A  37      15.950 -13.930  10.580  1.00  0.78           H  
ATOM    611 3HG2 ILE A  37      17.492 -14.507   9.977  1.00  0.78           H  
ATOM    612 1HD1 ILE A  37      19.068 -17.590   9.852  1.00  0.78           H  
ATOM    613 2HD1 ILE A  37      18.628 -15.886   9.626  1.00  0.78           H  
ATOM    614 3HD1 ILE A  37      19.067 -16.475  11.235  1.00  0.78           H  
ATOM    615  N   LEU A  38      15.425 -14.155  13.770  1.00  0.79           N  
ATOM    616  CA  LEU A  38      14.901 -12.915  14.342  1.00  0.79           C  
ATOM    617  C   LEU A  38      15.977 -12.230  15.188  1.00  0.79           C  
ATOM    618  O   LEU A  38      16.109 -11.008  15.170  1.00  0.79           O  
ATOM    619  CB  LEU A  38      13.683 -13.190  15.223  1.00  0.79           C  
ATOM    620  CG  LEU A  38      12.455 -13.596  14.542  1.00  0.79           C  
ATOM    621  CD1 LEU A  38      11.461 -14.061  15.553  1.00  0.79           C  
ATOM    622  CD2 LEU A  38      11.908 -12.389  13.818  1.00  0.79           C  
ATOM    623  H   LEU A  38      14.987 -15.059  13.969  1.00  0.79           H  
ATOM    624  HA  LEU A  38      14.617 -12.246  13.527  1.00  0.79           H  
ATOM    625 1HB  LEU A  38      13.936 -13.962  15.934  1.00  0.79           H  
ATOM    626 2HB  LEU A  38      13.457 -12.285  15.779  1.00  0.79           H  
ATOM    627  HG  LEU A  38      12.668 -14.413  13.843  1.00  0.79           H  
ATOM    628 1HD1 LEU A  38      10.574 -14.358  15.059  1.00  0.79           H  
ATOM    629 2HD1 LEU A  38      11.856 -14.893  16.091  1.00  0.79           H  
ATOM    630 3HD1 LEU A  38      11.254 -13.251  16.241  1.00  0.79           H  
ATOM    631 1HD2 LEU A  38      11.009 -12.669  13.313  1.00  0.79           H  
ATOM    632 2HD2 LEU A  38      11.693 -11.590  14.534  1.00  0.79           H  
ATOM    633 3HD2 LEU A  38      12.633 -12.029  13.104  1.00  0.79           H  
ATOM    634  N   GLU A  39      16.773 -13.018  15.911  1.00  0.81           N  
ATOM    635  CA  GLU A  39      17.847 -12.443  16.718  1.00  0.81           C  
ATOM    636  C   GLU A  39      18.936 -11.823  15.809  1.00  0.81           C  
ATOM    637  O   GLU A  39      19.454 -10.741  16.101  1.00  0.81           O  
ATOM    638  CB  GLU A  39      18.428 -13.519  17.657  1.00  0.81           C  
ATOM    639  CG  GLU A  39      19.557 -13.062  18.596  1.00  0.81           C  
ATOM    640  CD  GLU A  39      19.145 -12.040  19.616  1.00  0.81           C  
ATOM    641  OE1 GLU A  39      17.973 -11.922  19.891  1.00  0.81           O  
ATOM    642  OE2 GLU A  39      20.005 -11.355  20.128  1.00  0.81           O  
ATOM    643  H   GLU A  39      16.606 -14.025  15.919  1.00  0.81           H  
ATOM    644  HA  GLU A  39      17.426 -11.647  17.329  1.00  0.81           H  
ATOM    645 1HB  GLU A  39      17.624 -13.921  18.271  1.00  0.81           H  
ATOM    646 2HB  GLU A  39      18.818 -14.340  17.070  1.00  0.81           H  
ATOM    647 1HG  GLU A  39      19.943 -13.937  19.118  1.00  0.81           H  
ATOM    648 2HG  GLU A  39      20.366 -12.655  17.989  1.00  0.81           H  
ATOM    649  N   GLU A  40      19.253 -12.491  14.685  1.00  0.83           N  
ATOM    650  CA  GLU A  40      20.248 -11.988  13.719  1.00  0.83           C  
ATOM    651  C   GLU A  40      19.808 -10.673  13.064  1.00  0.83           C  
ATOM    652  O   GLU A  40      20.650  -9.838  12.713  1.00  0.83           O  
ATOM    653  CB  GLU A  40      20.560 -13.017  12.615  1.00  0.83           C  
ATOM    654  CG  GLU A  40      21.328 -14.272  13.085  1.00  0.83           C  
ATOM    655  CD  GLU A  40      21.670 -15.270  11.964  1.00  0.83           C  
ATOM    656  OE1 GLU A  40      21.284 -15.058  10.838  1.00  0.83           O  
ATOM    657  OE2 GLU A  40      22.321 -16.254  12.251  1.00  0.83           O  
ATOM    658  H   GLU A  40      18.808 -13.394  14.519  1.00  0.83           H  
ATOM    659  HA  GLU A  40      21.172 -11.793  14.263  1.00  0.83           H  
ATOM    660 1HB  GLU A  40      19.628 -13.349  12.163  1.00  0.83           H  
ATOM    661 2HB  GLU A  40      21.144 -12.538  11.830  1.00  0.83           H  
ATOM    662 1HG  GLU A  40      22.253 -13.954  13.563  1.00  0.83           H  
ATOM    663 2HG  GLU A  40      20.729 -14.779  13.834  1.00  0.83           H  
ATOM    664  N   TYR A  41      18.493 -10.488  12.916  1.00  0.85           N  
ATOM    665  CA  TYR A  41      17.904  -9.300  12.300  1.00  0.85           C  
ATOM    666  C   TYR A  41      16.873  -8.611  13.208  1.00  0.85           C  
ATOM    667  O   TYR A  41      15.674  -8.675  12.923  1.00  0.85           O  
ATOM    668  CB  TYR A  41      17.231  -9.680  10.984  1.00  0.85           C  
ATOM    669  CG  TYR A  41      18.186 -10.255   9.972  1.00  0.85           C  
ATOM    670  CD1 TYR A  41      18.255 -11.614   9.790  1.00  0.85           C  
ATOM    671  CD2 TYR A  41      18.988  -9.418   9.225  1.00  0.85           C  
ATOM    672  CE1 TYR A  41      19.132 -12.151   8.875  1.00  0.85           C  
ATOM    673  CE2 TYR A  41      19.865  -9.945   8.308  1.00  0.85           C  
ATOM    674  CZ  TYR A  41      19.944 -11.306   8.132  1.00  0.85           C  
ATOM    675  OH  TYR A  41      20.837 -11.820   7.219  1.00  0.85           O  
ATOM    676  H   TYR A  41      17.876 -11.249  13.205  1.00  0.85           H  
ATOM    677  HA  TYR A  41      18.700  -8.598  12.074  1.00  0.85           H  
ATOM    678 1HB  TYR A  41      16.453 -10.425  11.179  1.00  0.85           H  
ATOM    679 2HB  TYR A  41      16.749  -8.806  10.546  1.00  0.85           H  
ATOM    680  HD1 TYR A  41      17.622 -12.255  10.381  1.00  0.85           H  
ATOM    681  HD2 TYR A  41      18.930  -8.338   9.364  1.00  0.85           H  
ATOM    682  HE1 TYR A  41      19.189 -13.225   8.744  1.00  0.85           H  
ATOM    683  HE2 TYR A  41      20.503  -9.280   7.718  1.00  0.85           H  
ATOM    684  HH  TYR A  41      21.310 -11.094   6.794  1.00  0.85           H  
ATOM    685  N   PRO A  42      17.312  -7.841  14.232  1.00  0.85           N  
ATOM    686  CA  PRO A  42      16.528  -7.246  15.310  1.00  0.85           C  
ATOM    687  C   PRO A  42      15.348  -6.382  14.874  1.00  0.85           C  
ATOM    688  O   PRO A  42      14.444  -6.110  15.659  1.00  0.85           O  
ATOM    689  CB  PRO A  42      17.545  -6.380  16.046  1.00  0.85           C  
ATOM    690  CG  PRO A  42      18.868  -7.004  15.744  1.00  0.85           C  
ATOM    691  CD  PRO A  42      18.751  -7.497  14.333  1.00  0.85           C  
ATOM    692  HA  PRO A  42      16.208  -8.057  15.978  1.00  0.85           H  
ATOM    693 1HB  PRO A  42      17.468  -5.335  15.692  1.00  0.85           H  
ATOM    694 2HB  PRO A  42      17.314  -6.371  17.119  1.00  0.85           H  
ATOM    695 1HG  PRO A  42      19.682  -6.281  15.882  1.00  0.85           H  
ATOM    696 2HG  PRO A  42      19.059  -7.838  16.448  1.00  0.85           H  
ATOM    697 1HD  PRO A  42      19.029  -6.718  13.610  1.00  0.85           H  
ATOM    698 2HD  PRO A  42      19.384  -8.356  14.275  1.00  0.85           H  
ATOM    699  N   ASN A  43      15.367  -5.903  13.633  1.00  0.84           N  
ATOM    700  CA  ASN A  43      14.289  -5.047  13.166  1.00  0.84           C  
ATOM    701  C   ASN A  43      13.103  -5.829  12.594  1.00  0.84           C  
ATOM    702  O   ASN A  43      12.090  -5.233  12.224  1.00  0.84           O  
ATOM    703  CB  ASN A  43      14.824  -4.088  12.127  1.00  0.84           C  
ATOM    704  CG  ASN A  43      15.768  -3.078  12.712  1.00  0.84           C  
ATOM    705  OD1 ASN A  43      15.659  -2.689  13.881  1.00  0.84           O  
ATOM    706  ND2 ASN A  43      16.708  -2.644  11.913  1.00  0.84           N  
ATOM    707  H   ASN A  43      16.116  -6.142  13.005  1.00  0.84           H  
ATOM    708  HA  ASN A  43      13.914  -4.473  14.013  1.00  0.84           H  
ATOM    709 1HB  ASN A  43      15.344  -4.653  11.351  1.00  0.84           H  
ATOM    710 2HB  ASN A  43      13.995  -3.567  11.650  1.00  0.84           H  
ATOM    711 1HD2 ASN A  43      17.371  -1.968  12.242  1.00  0.84           H  
ATOM    712 2HD2 ASN A  43      16.763  -2.982  10.972  1.00  0.84           H  
ATOM    713  N   MET A  44      13.204  -7.155  12.519  1.00  0.81           N  
ATOM    714  CA  MET A  44      12.074  -7.931  12.015  1.00  0.81           C  
ATOM    715  C   MET A  44      11.081  -8.192  13.128  1.00  0.81           C  
ATOM    716  O   MET A  44      11.442  -8.697  14.195  1.00  0.81           O  
ATOM    717  CB  MET A  44      12.503  -9.266  11.420  1.00  0.81           C  
ATOM    718  CG  MET A  44      11.319 -10.115  10.919  1.00  0.81           C  
ATOM    719  SD  MET A  44      10.507  -9.483   9.467  1.00  0.81           S  
ATOM    720  CE  MET A  44      11.638  -9.975   8.215  1.00  0.81           C  
ATOM    721  H   MET A  44      14.060  -7.628  12.815  1.00  0.81           H  
ATOM    722  HA  MET A  44      11.564  -7.351  11.244  1.00  0.81           H  
ATOM    723 1HB  MET A  44      13.180  -9.093  10.584  1.00  0.81           H  
ATOM    724 2HB  MET A  44      13.054  -9.837  12.168  1.00  0.81           H  
ATOM    725 1HG  MET A  44      11.638 -11.103  10.713  1.00  0.81           H  
ATOM    726 2HG  MET A  44      10.587 -10.173  11.703  1.00  0.81           H  
ATOM    727 1HE  MET A  44      11.274  -9.667   7.261  1.00  0.81           H  
ATOM    728 2HE  MET A  44      12.614  -9.522   8.401  1.00  0.81           H  
ATOM    729 3HE  MET A  44      11.727 -11.056   8.223  1.00  0.81           H  
ATOM    730  N   LYS A  45       9.821  -7.871  12.874  1.00  0.78           N  
ATOM    731  CA  LYS A  45       8.778  -8.099  13.854  1.00  0.78           C  
ATOM    732  C   LYS A  45       7.783  -9.135  13.348  1.00  0.78           C  
ATOM    733  O   LYS A  45       7.273  -9.031  12.230  1.00  0.78           O  
ATOM    734  CB  LYS A  45       8.084  -6.785  14.179  1.00  0.78           C  
ATOM    735  CG  LYS A  45       8.960  -5.751  14.853  1.00  0.78           C  
ATOM    736  CD  LYS A  45       8.178  -4.480  15.145  1.00  0.78           C  
ATOM    737  CE  LYS A  45       9.023  -3.459  15.881  1.00  0.78           C  
ATOM    738  NZ  LYS A  45       8.265  -2.196  16.141  1.00  0.78           N  
ATOM    739  H   LYS A  45       9.590  -7.451  11.985  1.00  0.78           H  
ATOM    740  HA  LYS A  45       9.231  -8.484  14.762  1.00  0.78           H  
ATOM    741 1HB  LYS A  45       7.695  -6.334  13.273  1.00  0.78           H  
ATOM    742 2HB  LYS A  45       7.262  -6.970  14.808  1.00  0.78           H  
ATOM    743 1HG  LYS A  45       9.336  -6.146  15.785  1.00  0.78           H  
ATOM    744 2HG  LYS A  45       9.810  -5.512  14.209  1.00  0.78           H  
ATOM    745 1HD  LYS A  45       7.821  -4.043  14.208  1.00  0.78           H  
ATOM    746 2HD  LYS A  45       7.316  -4.709  15.765  1.00  0.78           H  
ATOM    747 1HE  LYS A  45       9.333  -3.888  16.837  1.00  0.78           H  
ATOM    748 2HE  LYS A  45       9.909  -3.228  15.292  1.00  0.78           H  
ATOM    749 1HZ  LYS A  45       8.845  -1.547  16.638  1.00  0.78           H  
ATOM    750 2HZ  LYS A  45       7.980  -1.792  15.263  1.00  0.78           H  
ATOM    751 3HZ  LYS A  45       7.412  -2.391  16.706  1.00  0.78           H  
ATOM    752  N   VAL A  46       7.548 -10.155  14.161  1.00  0.75           N  
ATOM    753  CA  VAL A  46       6.642 -11.224  13.789  1.00  0.75           C  
ATOM    754  C   VAL A  46       5.664 -11.591  14.895  1.00  0.75           C  
ATOM    755  O   VAL A  46       5.932 -11.393  16.079  1.00  0.75           O  
ATOM    756  CB  VAL A  46       7.418 -12.508  13.500  1.00  0.75           C  
ATOM    757  CG1 VAL A  46       8.414 -12.315  12.386  1.00  0.75           C  
ATOM    758  CG2 VAL A  46       8.058 -12.929  14.741  1.00  0.75           C  
ATOM    759  H   VAL A  46       8.010 -10.170  15.065  1.00  0.75           H  
ATOM    760  HA  VAL A  46       6.091 -10.908  12.912  1.00  0.75           H  
ATOM    761  HB  VAL A  46       6.722 -13.275  13.184  1.00  0.75           H  
ATOM    762 1HG1 VAL A  46       8.945 -13.237  12.197  1.00  0.75           H  
ATOM    763 2HG1 VAL A  46       7.914 -12.015  11.507  1.00  0.75           H  
ATOM    764 3HG1 VAL A  46       9.112 -11.552  12.679  1.00  0.75           H  
ATOM    765 1HG2 VAL A  46       8.560 -13.847  14.567  1.00  0.75           H  
ATOM    766 2HG2 VAL A  46       8.765 -12.163  15.073  1.00  0.75           H  
ATOM    767 3HG2 VAL A  46       7.296 -13.069  15.497  1.00  0.75           H  
ATOM    768  N   ALA A  47       4.572 -12.206  14.509  1.00  0.73           N  
ATOM    769  CA  ALA A  47       3.674 -12.799  15.465  1.00  0.73           C  
ATOM    770  C   ALA A  47       3.968 -14.285  15.507  1.00  0.73           C  
ATOM    771  O   ALA A  47       4.106 -14.916  14.456  1.00  0.73           O  
ATOM    772  CB  ALA A  47       2.245 -12.533  15.071  1.00  0.73           C  
ATOM    773  H   ALA A  47       4.376 -12.279  13.519  1.00  0.73           H  
ATOM    774  HA  ALA A  47       3.866 -12.382  16.452  1.00  0.73           H  
ATOM    775 1HB  ALA A  47       1.580 -12.997  15.794  1.00  0.73           H  
ATOM    776 2HB  ALA A  47       2.082 -11.460  15.050  1.00  0.73           H  
ATOM    777 3HB  ALA A  47       2.074 -12.957  14.087  1.00  0.73           H  
ATOM    778  N   ILE A  48       4.064 -14.844  16.690  1.00  0.74           N  
ATOM    779  CA  ILE A  48       4.288 -16.272  16.766  1.00  0.74           C  
ATOM    780  C   ILE A  48       3.108 -16.877  17.494  1.00  0.74           C  
ATOM    781  O   ILE A  48       2.755 -16.469  18.608  1.00  0.74           O  
ATOM    782  CB  ILE A  48       5.632 -16.638  17.412  1.00  0.74           C  
ATOM    783  CG1 ILE A  48       6.786 -16.002  16.626  1.00  0.74           C  
ATOM    784  CG2 ILE A  48       5.831 -18.106  17.372  1.00  0.74           C  
ATOM    785  CD1 ILE A  48       8.129 -16.263  17.207  1.00  0.74           C  
ATOM    786  H   ILE A  48       3.954 -14.278  17.529  1.00  0.74           H  
ATOM    787  HA  ILE A  48       4.296 -16.692  15.763  1.00  0.74           H  
ATOM    788  HB  ILE A  48       5.656 -16.279  18.443  1.00  0.74           H  
ATOM    789 1HG1 ILE A  48       6.777 -16.362  15.622  1.00  0.74           H  
ATOM    790 2HG1 ILE A  48       6.628 -14.941  16.601  1.00  0.74           H  
ATOM    791 1HG2 ILE A  48       6.786 -18.365  17.824  1.00  0.74           H  
ATOM    792 2HG2 ILE A  48       5.056 -18.586  17.877  1.00  0.74           H  
ATOM    793 3HG2 ILE A  48       5.815 -18.421  16.355  1.00  0.74           H  
ATOM    794 1HD1 ILE A  48       8.890 -15.769  16.609  1.00  0.74           H  
ATOM    795 2HD1 ILE A  48       8.185 -15.904  18.210  1.00  0.74           H  
ATOM    796 3HD1 ILE A  48       8.304 -17.335  17.206  1.00  0.74           H  
ATOM    797  N   HIS A  49       2.471 -17.817  16.824  1.00  0.76           N  
ATOM    798  CA  HIS A  49       1.259 -18.424  17.319  1.00  0.76           C  
ATOM    799  C   HIS A  49       1.669 -19.708  18.016  1.00  0.76           C  
ATOM    800  O   HIS A  49       2.260 -20.604  17.394  1.00  0.76           O  
ATOM    801  CB  HIS A  49       0.345 -18.651  16.134  1.00  0.76           C  
ATOM    802  CG  HIS A  49       0.186 -17.355  15.312  1.00  0.76           C  
ATOM    803  ND1 HIS A  49      -0.866 -16.537  15.429  1.00  0.76           N  
ATOM    804  CD2 HIS A  49       1.006 -16.766  14.405  1.00  0.76           C  
ATOM    805  CE1 HIS A  49      -0.726 -15.503  14.619  1.00  0.76           C  
ATOM    806  NE2 HIS A  49       0.400 -15.628  13.986  1.00  0.76           N  
ATOM    807  H   HIS A  49       2.843 -18.112  15.920  1.00  0.76           H  
ATOM    808  HA  HIS A  49       0.766 -17.778  18.037  1.00  0.76           H  
ATOM    809 1HB  HIS A  49       0.694 -19.423  15.517  1.00  0.76           H  
ATOM    810 2HB  HIS A  49      -0.640 -18.945  16.495  1.00  0.76           H  
ATOM    811  HD1 HIS A  49      -1.642 -16.675  16.039  1.00  0.76           H  
ATOM    812  HD2 HIS A  49       1.956 -17.008  13.988  1.00  0.76           H  
ATOM    813  HE1 HIS A  49      -1.488 -14.739  14.575  1.00  0.76           H  
ATOM    814  N   ILE A  50       1.473 -19.739  19.334  1.00  0.79           N  
ATOM    815  CA  ILE A  50       1.982 -20.850  20.139  1.00  0.79           C  
ATOM    816  C   ILE A  50       0.971 -21.516  21.072  1.00  0.79           C  
ATOM    817  O   ILE A  50       0.252 -20.844  21.817  1.00  0.79           O  
ATOM    818  CB  ILE A  50       3.196 -20.392  20.989  1.00  0.79           C  
ATOM    819  CG1 ILE A  50       4.284 -19.886  20.131  1.00  0.79           C  
ATOM    820  CG2 ILE A  50       3.681 -21.460  21.775  1.00  0.79           C  
ATOM    821  CD1 ILE A  50       5.452 -19.313  20.904  1.00  0.79           C  
ATOM    822  H   ILE A  50       0.950 -18.970  19.763  1.00  0.79           H  
ATOM    823  HA  ILE A  50       2.336 -21.622  19.454  1.00  0.79           H  
ATOM    824  HB  ILE A  50       2.897 -19.573  21.643  1.00  0.79           H  
ATOM    825 1HG1 ILE A  50       4.636 -20.685  19.473  1.00  0.79           H  
ATOM    826 2HG1 ILE A  50       3.874 -19.094  19.542  1.00  0.79           H  
ATOM    827 1HG2 ILE A  50       4.531 -21.122  22.355  1.00  0.79           H  
ATOM    828 2HG2 ILE A  50       2.905 -21.775  22.427  1.00  0.79           H  
ATOM    829 3HG2 ILE A  50       3.965 -22.261  21.118  1.00  0.79           H  
ATOM    830 1HD1 ILE A  50       6.204 -18.930  20.216  1.00  0.79           H  
ATOM    831 2HD1 ILE A  50       5.101 -18.510  21.536  1.00  0.79           H  
ATOM    832 3HD1 ILE A  50       5.899 -20.092  21.521  1.00  0.79           H  
ATOM    833  N   SER A  51       0.937 -22.847  21.024  1.00  0.83           N  
ATOM    834  CA  SER A  51       0.134 -23.670  21.931  1.00  0.83           C  
ATOM    835  C   SER A  51       0.875 -23.965  23.215  1.00  0.83           C  
ATOM    836  O   SER A  51       2.098 -23.803  23.283  1.00  0.83           O  
ATOM    837  CB  SER A  51      -0.199 -24.975  21.301  1.00  0.83           C  
ATOM    838  OG  SER A  51       0.973 -25.759  21.065  1.00  0.83           O  
ATOM    839  H   SER A  51       1.525 -23.311  20.340  1.00  0.83           H  
ATOM    840  HA  SER A  51      -0.790 -23.141  22.158  1.00  0.83           H  
ATOM    841 1HB  SER A  51      -0.893 -25.527  21.930  1.00  0.83           H  
ATOM    842 2HB  SER A  51      -0.699 -24.770  20.412  1.00  0.83           H  
ATOM    843  HG  SER A  51       0.699 -26.415  20.405  1.00  0.83           H  
ATOM    844  N   GLY A  52       0.176 -24.497  24.210  1.00  0.87           N  
ATOM    845  CA  GLY A  52       0.871 -24.857  25.424  1.00  0.87           C  
ATOM    846  C   GLY A  52       1.555 -26.195  25.251  1.00  0.87           C  
ATOM    847  O   GLY A  52       2.431 -26.546  26.028  1.00  0.87           O  
ATOM    848  H   GLY A  52      -0.819 -24.689  24.124  1.00  0.87           H  
ATOM    849 1HA  GLY A  52       1.609 -24.093  25.646  1.00  0.87           H  
ATOM    850 2HA  GLY A  52       0.197 -24.878  26.263  1.00  0.87           H  
ATOM    851  N   ILE A  53       1.201 -26.925  24.189  1.00  0.91           N  
ATOM    852  CA  ILE A  53       1.870 -28.187  23.905  1.00  0.91           C  
ATOM    853  C   ILE A  53       3.297 -27.833  23.579  1.00  0.91           C  
ATOM    854  O   ILE A  53       4.240 -28.410  24.117  1.00  0.91           O  
ATOM    855  CB  ILE A  53       1.266 -28.906  22.682  1.00  0.91           C  
ATOM    856  CG1 ILE A  53      -0.073 -29.346  22.958  1.00  0.91           C  
ATOM    857  CG2 ILE A  53       2.106 -30.088  22.303  1.00  0.91           C  
ATOM    858  CD1 ILE A  53      -0.827 -29.770  21.713  1.00  0.91           C  
ATOM    859  H   ILE A  53       0.457 -26.594  23.590  1.00  0.91           H  
ATOM    860  HA  ILE A  53       1.843 -28.831  24.783  1.00  0.91           H  
ATOM    861  HB  ILE A  53       1.222 -28.222  21.841  1.00  0.91           H  
ATOM    862 1HG1 ILE A  53      -0.004 -30.195  23.626  1.00  0.91           H  
ATOM    863 2HG1 ILE A  53      -0.605 -28.548  23.462  1.00  0.91           H  
ATOM    864 1HG2 ILE A  53       1.677 -30.583  21.432  1.00  0.91           H  
ATOM    865 2HG2 ILE A  53       3.105 -29.745  22.064  1.00  0.91           H  
ATOM    866 3HG2 ILE A  53       2.144 -30.789  23.137  1.00  0.91           H  
ATOM    867 1HD1 ILE A  53      -1.821 -30.121  21.968  1.00  0.91           H  
ATOM    868 2HD1 ILE A  53      -0.907 -28.925  21.030  1.00  0.91           H  
ATOM    869 3HD1 ILE A  53      -0.281 -30.552  21.235  1.00  0.91           H  
ATOM    870  N   LEU A  54       3.450 -26.839  22.704  1.00  0.93           N  
ATOM    871  CA  LEU A  54       4.780 -26.397  22.333  1.00  0.93           C  
ATOM    872  C   LEU A  54       5.543 -25.836  23.512  1.00  0.93           C  
ATOM    873  O   LEU A  54       6.680 -26.245  23.768  1.00  0.93           O  
ATOM    874  CB  LEU A  54       4.732 -25.370  21.211  1.00  0.93           C  
ATOM    875  CG  LEU A  54       6.113 -24.922  20.662  1.00  0.93           C  
ATOM    876  CD1 LEU A  54       5.966 -24.502  19.276  1.00  0.93           C  
ATOM    877  CD2 LEU A  54       6.664 -23.784  21.461  1.00  0.93           C  
ATOM    878  H   LEU A  54       2.623 -26.394  22.291  1.00  0.93           H  
ATOM    879  HA  LEU A  54       5.323 -27.263  21.981  1.00  0.93           H  
ATOM    880 1HB  LEU A  54       4.152 -25.776  20.384  1.00  0.93           H  
ATOM    881 2HB  LEU A  54       4.217 -24.493  21.585  1.00  0.93           H  
ATOM    882  HG  LEU A  54       6.803 -25.744  20.708  1.00  0.93           H  
ATOM    883 1HD1 LEU A  54       6.938 -24.205  18.900  1.00  0.93           H  
ATOM    884 2HD1 LEU A  54       5.579 -25.329  18.681  1.00  0.93           H  
ATOM    885 3HD1 LEU A  54       5.275 -23.660  19.231  1.00  0.93           H  
ATOM    886 1HD2 LEU A  54       7.611 -23.497  21.042  1.00  0.93           H  
ATOM    887 2HD2 LEU A  54       6.011 -22.952  21.422  1.00  0.93           H  
ATOM    888 3HD2 LEU A  54       6.790 -24.092  22.483  1.00  0.93           H  
ATOM    889  N   VAL A  55       4.932 -24.905  24.249  1.00  0.95           N  
ATOM    890  CA  VAL A  55       5.672 -24.305  25.342  1.00  0.95           C  
ATOM    891  C   VAL A  55       6.061 -25.349  26.369  1.00  0.95           C  
ATOM    892  O   VAL A  55       7.215 -25.390  26.784  1.00  0.95           O  
ATOM    893  CB  VAL A  55       4.860 -23.201  26.023  1.00  0.95           C  
ATOM    894  CG1 VAL A  55       5.577 -22.735  27.287  1.00  0.95           C  
ATOM    895  CG2 VAL A  55       4.670 -22.082  25.079  1.00  0.95           C  
ATOM    896  H   VAL A  55       3.982 -24.600  24.022  1.00  0.95           H  
ATOM    897  HA  VAL A  55       6.580 -23.861  24.939  1.00  0.95           H  
ATOM    898  HB  VAL A  55       3.897 -23.597  26.312  1.00  0.95           H  
ATOM    899 1HG1 VAL A  55       4.994 -21.959  27.782  1.00  0.95           H  
ATOM    900 2HG1 VAL A  55       5.696 -23.581  27.968  1.00  0.95           H  
ATOM    901 3HG1 VAL A  55       6.559 -22.339  27.033  1.00  0.95           H  
ATOM    902 1HG2 VAL A  55       4.075 -21.296  25.543  1.00  0.95           H  
ATOM    903 2HG2 VAL A  55       5.637 -21.681  24.775  1.00  0.95           H  
ATOM    904 3HG2 VAL A  55       4.150 -22.481  24.230  1.00  0.95           H  
ATOM    905  N   GLU A  56       5.125 -26.221  26.751  1.00  0.97           N  
ATOM    906  CA  GLU A  56       5.419 -27.256  27.726  1.00  0.97           C  
ATOM    907  C   GLU A  56       6.531 -28.180  27.234  1.00  0.97           C  
ATOM    908  O   GLU A  56       7.457 -28.495  27.986  1.00  0.97           O  
ATOM    909  CB  GLU A  56       4.146 -28.055  28.046  1.00  0.97           C  
ATOM    910  CG  GLU A  56       4.300 -29.138  29.107  1.00  0.97           C  
ATOM    911  CD  GLU A  56       2.977 -29.826  29.468  1.00  0.97           C  
ATOM    912  OE1 GLU A  56       1.957 -29.479  28.913  1.00  0.97           O  
ATOM    913  OE2 GLU A  56       3.000 -30.693  30.311  1.00  0.97           O  
ATOM    914  H   GLU A  56       4.185 -26.176  26.372  1.00  0.97           H  
ATOM    915  HA  GLU A  56       5.759 -26.772  28.643  1.00  0.97           H  
ATOM    916 1HB  GLU A  56       3.366 -27.374  28.373  1.00  0.97           H  
ATOM    917 2HB  GLU A  56       3.794 -28.539  27.132  1.00  0.97           H  
ATOM    918 1HG  GLU A  56       4.997 -29.891  28.731  1.00  0.97           H  
ATOM    919 2HG  GLU A  56       4.733 -28.695  30.001  1.00  0.97           H  
ATOM    920  N   TRP A  57       6.491 -28.594  25.961  1.00  0.99           N  
ATOM    921  CA  TRP A  57       7.555 -29.464  25.485  1.00  0.99           C  
ATOM    922  C   TRP A  57       8.899 -28.770  25.565  1.00  0.99           C  
ATOM    923  O   TRP A  57       9.897 -29.393  25.940  1.00  0.99           O  
ATOM    924  CB  TRP A  57       7.338 -29.926  24.050  1.00  0.99           C  
ATOM    925  CG  TRP A  57       6.285 -30.948  23.880  1.00  0.99           C  
ATOM    926  CD1 TRP A  57       5.509 -31.124  22.785  1.00  0.99           C  
ATOM    927  CD2 TRP A  57       5.857 -31.940  24.838  1.00  0.99           C  
ATOM    928  NE1 TRP A  57       4.645 -32.176  22.979  1.00  0.99           N  
ATOM    929  CE2 TRP A  57       4.834 -32.677  24.230  1.00  0.99           C  
ATOM    930  CE3 TRP A  57       6.253 -32.261  26.148  1.00  0.99           C  
ATOM    931  CZ2 TRP A  57       4.193 -33.720  24.880  1.00  0.99           C  
ATOM    932  CZ3 TRP A  57       5.611 -33.299  26.800  1.00  0.99           C  
ATOM    933  CH2 TRP A  57       4.604 -34.013  26.183  1.00  0.99           C  
ATOM    934  H   TRP A  57       5.724 -28.337  25.337  1.00  0.99           H  
ATOM    935  HA  TRP A  57       7.589 -30.341  26.127  1.00  0.99           H  
ATOM    936 1HB  TRP A  57       7.064 -29.059  23.438  1.00  0.99           H  
ATOM    937 2HB  TRP A  57       8.266 -30.325  23.661  1.00  0.99           H  
ATOM    938  HD1 TRP A  57       5.577 -30.526  21.875  1.00  0.99           H  
ATOM    939  HE1 TRP A  57       3.973 -32.531  22.307  1.00  0.99           H  
ATOM    940  HE3 TRP A  57       7.046 -31.705  26.650  1.00  0.99           H  
ATOM    941  HZ2 TRP A  57       3.392 -34.297  24.406  1.00  0.99           H  
ATOM    942  HZ3 TRP A  57       5.928 -33.536  27.822  1.00  0.99           H  
ATOM    943  HH2 TRP A  57       4.121 -34.824  26.728  1.00  0.99           H  
ATOM    944  N   LEU A  58       8.945 -27.485  25.220  1.00  1.00           N  
ATOM    945  CA  LEU A  58      10.211 -26.790  25.295  1.00  1.00           C  
ATOM    946  C   LEU A  58      10.669 -26.580  26.729  1.00  1.00           C  
ATOM    947  O   LEU A  58      11.826 -26.830  27.048  1.00  1.00           O  
ATOM    948  CB  LEU A  58      10.130 -25.456  24.590  1.00  1.00           C  
ATOM    949  CG  LEU A  58      10.007 -25.518  23.097  1.00  1.00           C  
ATOM    950  CD1 LEU A  58       9.850 -24.163  22.581  1.00  1.00           C  
ATOM    951  CD2 LEU A  58      11.224 -26.147  22.528  1.00  1.00           C  
ATOM    952  H   LEU A  58       8.103 -27.000  24.894  1.00  1.00           H  
ATOM    953  HA  LEU A  58      10.958 -27.395  24.785  1.00  1.00           H  
ATOM    954 1HB  LEU A  58       9.251 -24.954  24.965  1.00  1.00           H  
ATOM    955 2HB  LEU A  58      11.015 -24.873  24.837  1.00  1.00           H  
ATOM    956  HG  LEU A  58       9.120 -26.094  22.818  1.00  1.00           H  
ATOM    957 1HD1 LEU A  58       9.754 -24.222  21.505  1.00  1.00           H  
ATOM    958 2HD1 LEU A  58       8.973 -23.716  23.010  1.00  1.00           H  
ATOM    959 3HD1 LEU A  58      10.717 -23.569  22.846  1.00  1.00           H  
ATOM    960 1HD2 LEU A  58      11.143 -26.171  21.449  1.00  1.00           H  
ATOM    961 2HD2 LEU A  58      12.084 -25.564  22.817  1.00  1.00           H  
ATOM    962 3HD2 LEU A  58      11.327 -27.159  22.914  1.00  1.00           H  
ATOM    963  N   GLU A  59       9.756 -26.244  27.638  1.00  1.02           N  
ATOM    964  CA  GLU A  59      10.158 -26.038  29.025  1.00  1.02           C  
ATOM    965  C   GLU A  59      10.744 -27.320  29.620  1.00  1.02           C  
ATOM    966  O   GLU A  59      11.649 -27.263  30.454  1.00  1.02           O  
ATOM    967  CB  GLU A  59       8.989 -25.524  29.880  1.00  1.02           C  
ATOM    968  CG  GLU A  59       8.570 -24.064  29.597  1.00  1.02           C  
ATOM    969  CD  GLU A  59       7.397 -23.589  30.444  1.00  1.02           C  
ATOM    970  OE1 GLU A  59       6.829 -24.384  31.156  1.00  1.02           O  
ATOM    971  OE2 GLU A  59       7.077 -22.423  30.374  1.00  1.02           O  
ATOM    972  H   GLU A  59       8.792 -26.080  27.357  1.00  1.02           H  
ATOM    973  HA  GLU A  59      10.938 -25.278  29.041  1.00  1.02           H  
ATOM    974 1HB  GLU A  59       8.115 -26.156  29.702  1.00  1.02           H  
ATOM    975 2HB  GLU A  59       9.245 -25.608  30.935  1.00  1.02           H  
ATOM    976 1HG  GLU A  59       9.423 -23.415  29.789  1.00  1.02           H  
ATOM    977 2HG  GLU A  59       8.314 -23.970  28.549  1.00  1.02           H  
ATOM    978  N   GLU A  60      10.211 -28.476  29.214  1.00  1.03           N  
ATOM    979  CA  GLU A  60      10.710 -29.755  29.698  1.00  1.03           C  
ATOM    980  C   GLU A  60      12.003 -30.216  29.003  1.00  1.03           C  
ATOM    981  O   GLU A  60      12.907 -30.731  29.668  1.00  1.03           O  
ATOM    982  CB  GLU A  60       9.639 -30.845  29.546  1.00  1.03           C  
ATOM    983  CG  GLU A  60      10.070 -32.227  30.096  1.00  1.03           C  
ATOM    984  CD  GLU A  60       8.965 -33.290  30.120  1.00  1.03           C  
ATOM    985  OE1 GLU A  60       7.861 -33.005  29.729  1.00  1.03           O  
ATOM    986  OE2 GLU A  60       9.246 -34.387  30.546  1.00  1.03           O  
ATOM    987  H   GLU A  60       9.424 -28.460  28.563  1.00  1.03           H  
ATOM    988  HA  GLU A  60      10.927 -29.646  30.759  1.00  1.03           H  
ATOM    989 1HB  GLU A  60       8.729 -30.535  30.061  1.00  1.03           H  
ATOM    990 2HB  GLU A  60       9.389 -30.959  28.487  1.00  1.03           H  
ATOM    991 1HG  GLU A  60      10.887 -32.595  29.470  1.00  1.03           H  
ATOM    992 2HG  GLU A  60      10.459 -32.094  31.103  1.00  1.03           H  
ATOM    993  N   ASN A  61      12.090 -30.060  27.674  1.00  1.04           N  
ATOM    994  CA  ASN A  61      13.234 -30.585  26.927  1.00  1.04           C  
ATOM    995  C   ASN A  61      14.297 -29.563  26.487  1.00  1.04           C  
ATOM    996  O   ASN A  61      15.483 -29.902  26.435  1.00  1.04           O  
ATOM    997  CB  ASN A  61      12.720 -31.325  25.705  1.00  1.04           C  
ATOM    998  CG  ASN A  61      11.907 -32.552  26.065  1.00  1.04           C  
ATOM    999  OD1 ASN A  61      12.453 -33.585  26.475  1.00  1.04           O  
ATOM   1000  ND2 ASN A  61      10.609 -32.448  25.927  1.00  1.04           N  
ATOM   1001  H   ASN A  61      11.324 -29.625  27.163  1.00  1.04           H  
ATOM   1002  HA  ASN A  61      13.743 -31.303  27.570  1.00  1.04           H  
ATOM   1003 1HB  ASN A  61      12.097 -30.651  25.111  1.00  1.04           H  
ATOM   1004 2HB  ASN A  61      13.560 -31.627  25.080  1.00  1.04           H  
ATOM   1005 1HD2 ASN A  61      10.016 -33.221  26.158  1.00  1.04           H  
ATOM   1006 2HD2 ASN A  61      10.210 -31.578  25.609  1.00  1.04           H  
ATOM   1007  N   LYS A  62      13.890 -28.345  26.118  1.00  1.03           N  
ATOM   1008  CA  LYS A  62      14.811 -27.326  25.608  1.00  1.03           C  
ATOM   1009  C   LYS A  62      14.476 -25.920  26.127  1.00  1.03           C  
ATOM   1010  O   LYS A  62      14.105 -25.057  25.323  1.00  1.03           O  
ATOM   1011  CB  LYS A  62      14.751 -27.266  24.078  1.00  1.03           C  
ATOM   1012  CG  LYS A  62      15.139 -28.522  23.302  1.00  1.03           C  
ATOM   1013  CD  LYS A  62      16.630 -28.801  23.395  1.00  1.03           C  
ATOM   1014  CE  LYS A  62      17.010 -30.018  22.566  1.00  1.03           C  
ATOM   1015  NZ  LYS A  62      18.471 -30.288  22.604  1.00  1.03           N  
ATOM   1016  H   LYS A  62      12.919 -28.081  26.234  1.00  1.03           H  
ATOM   1017  HA  LYS A  62      15.824 -27.580  25.919  1.00  1.03           H  
ATOM   1018 1HB  LYS A  62      13.744 -27.005  23.780  1.00  1.03           H  
ATOM   1019 2HB  LYS A  62      15.404 -26.466  23.734  1.00  1.03           H  
ATOM   1020 1HG  LYS A  62      14.590 -29.381  23.672  1.00  1.03           H  
ATOM   1021 2HG  LYS A  62      14.881 -28.385  22.254  1.00  1.03           H  
ATOM   1022 1HD  LYS A  62      17.183 -27.936  23.021  1.00  1.03           H  
ATOM   1023 2HD  LYS A  62      16.914 -28.973  24.432  1.00  1.03           H  
ATOM   1024 1HE  LYS A  62      16.480 -30.888  22.953  1.00  1.03           H  
ATOM   1025 2HE  LYS A  62      16.707 -29.853  21.535  1.00  1.03           H  
ATOM   1026 1HZ  LYS A  62      18.675 -31.099  22.039  1.00  1.03           H  
ATOM   1027 2HZ  LYS A  62      18.967 -29.487  22.232  1.00  1.03           H  
ATOM   1028 3HZ  LYS A  62      18.756 -30.453  23.556  1.00  1.03           H  
ATOM   1029  N   PRO A  63      14.666 -25.615  27.430  1.00  1.01           N  
ATOM   1030  CA  PRO A  63      14.304 -24.349  28.061  1.00  1.01           C  
ATOM   1031  C   PRO A  63      14.971 -23.156  27.395  1.00  1.01           C  
ATOM   1032  O   PRO A  63      14.434 -22.047  27.400  1.00  1.01           O  
ATOM   1033  CB  PRO A  63      14.855 -24.509  29.481  1.00  1.01           C  
ATOM   1034  CG  PRO A  63      14.917 -25.999  29.704  1.00  1.01           C  
ATOM   1035  CD  PRO A  63      15.287 -26.584  28.360  1.00  1.01           C  
ATOM   1036  HA  PRO A  63      13.208 -24.244  28.062  1.00  1.01           H  
ATOM   1037 1HB  PRO A  63      15.841 -24.018  29.563  1.00  1.01           H  
ATOM   1038 2HB  PRO A  63      14.188 -24.006  30.197  1.00  1.01           H  
ATOM   1039 1HG  PRO A  63      15.646 -26.242  30.489  1.00  1.01           H  
ATOM   1040 2HG  PRO A  63      13.943 -26.364  30.057  1.00  1.01           H  
ATOM   1041 1HD  PRO A  63      16.375 -26.623  28.219  1.00  1.01           H  
ATOM   1042 2HD  PRO A  63      14.830 -27.559  28.324  1.00  1.01           H  
ATOM   1043  N   ASP A  64      16.099 -23.405  26.739  1.00  0.97           N  
ATOM   1044  CA  ASP A  64      16.865 -22.375  26.063  1.00  0.97           C  
ATOM   1045  C   ASP A  64      16.046 -21.673  24.988  1.00  0.97           C  
ATOM   1046  O   ASP A  64      16.275 -20.493  24.698  1.00  0.97           O  
ATOM   1047  CB  ASP A  64      18.102 -22.992  25.404  1.00  0.97           C  
ATOM   1048  CG  ASP A  64      19.185 -23.448  26.386  1.00  0.97           C  
ATOM   1049  OD1 ASP A  64      19.132 -23.089  27.537  1.00  0.97           O  
ATOM   1050  OD2 ASP A  64      20.056 -24.168  25.961  1.00  0.97           O  
ATOM   1051  H   ASP A  64      16.469 -24.342  26.741  1.00  0.97           H  
ATOM   1052  HA  ASP A  64      17.178 -21.636  26.801  1.00  0.97           H  
ATOM   1053 1HB  ASP A  64      17.792 -23.854  24.809  1.00  0.97           H  
ATOM   1054 2HB  ASP A  64      18.540 -22.271  24.715  1.00  0.97           H  
ATOM   1055  N   TYR A  65      15.101 -22.395  24.370  1.00  0.93           N  
ATOM   1056  CA  TYR A  65      14.352 -21.804  23.273  1.00  0.93           C  
ATOM   1057  C   TYR A  65      13.226 -20.926  23.823  1.00  0.93           C  
ATOM   1058  O   TYR A  65      12.667 -20.090  23.106  1.00  0.93           O  
ATOM   1059  CB  TYR A  65      13.808 -22.889  22.357  1.00  0.93           C  
ATOM   1060  CG  TYR A  65      14.885 -23.803  21.782  1.00  0.93           C  
ATOM   1061  CD1 TYR A  65      14.543 -25.008  21.159  1.00  0.93           C  
ATOM   1062  CD2 TYR A  65      16.217 -23.465  21.932  1.00  0.93           C  
ATOM   1063  CE1 TYR A  65      15.539 -25.859  20.706  1.00  0.93           C  
ATOM   1064  CE2 TYR A  65      17.200 -24.309  21.490  1.00  0.93           C  
ATOM   1065  CZ  TYR A  65      16.876 -25.502  20.890  1.00  0.93           C  
ATOM   1066  OH  TYR A  65      17.896 -26.339  20.482  1.00  0.93           O  
ATOM   1067  H   TYR A  65      14.895 -23.351  24.669  1.00  0.93           H  
ATOM   1068  HA  TYR A  65      15.021 -21.169  22.695  1.00  0.93           H  
ATOM   1069 1HB  TYR A  65      13.092 -23.492  22.901  1.00  0.93           H  
ATOM   1070 2HB  TYR A  65      13.314 -22.431  21.534  1.00  0.93           H  
ATOM   1071  HD1 TYR A  65      13.504 -25.284  21.036  1.00  0.93           H  
ATOM   1072  HD2 TYR A  65      16.491 -22.534  22.414  1.00  0.93           H  
ATOM   1073  HE1 TYR A  65      15.284 -26.807  20.224  1.00  0.93           H  
ATOM   1074  HE2 TYR A  65      18.247 -24.038  21.626  1.00  0.93           H  
ATOM   1075  HH  TYR A  65      17.532 -27.157  20.075  1.00  0.93           H  
ATOM   1076  N   ILE A  66      12.919 -21.087  25.116  1.00  0.88           N  
ATOM   1077  CA  ILE A  66      11.931 -20.258  25.778  1.00  0.88           C  
ATOM   1078  C   ILE A  66      12.656 -18.982  26.161  1.00  0.88           C  
ATOM   1079  O   ILE A  66      12.130 -17.893  25.973  1.00  0.88           O  
ATOM   1080  CB  ILE A  66      11.251 -20.944  26.986  1.00  0.88           C  
ATOM   1081  CG1 ILE A  66      10.507 -22.202  26.536  1.00  0.88           C  
ATOM   1082  CG2 ILE A  66      10.256 -19.978  27.621  1.00  0.88           C  
ATOM   1083  CD1 ILE A  66       9.410 -21.903  25.505  1.00  0.88           C  
ATOM   1084  H   ILE A  66      13.422 -21.763  25.682  1.00  0.88           H  
ATOM   1085  HA  ILE A  66      11.145 -20.005  25.069  1.00  0.88           H  
ATOM   1086  HB  ILE A  66      12.005 -21.237  27.718  1.00  0.88           H  
ATOM   1087 1HG1 ILE A  66      11.221 -22.906  26.111  1.00  0.88           H  
ATOM   1088 2HG1 ILE A  66      10.045 -22.665  27.403  1.00  0.88           H  
ATOM   1089 1HG2 ILE A  66       9.776 -20.459  28.474  1.00  0.88           H  
ATOM   1090 2HG2 ILE A  66      10.777 -19.100  27.948  1.00  0.88           H  
ATOM   1091 3HG2 ILE A  66       9.497 -19.696  26.889  1.00  0.88           H  
ATOM   1092 1HD1 ILE A  66       8.899 -22.806  25.234  1.00  0.88           H  
ATOM   1093 2HD1 ILE A  66       8.688 -21.211  25.938  1.00  0.88           H  
ATOM   1094 3HD1 ILE A  66       9.853 -21.455  24.616  1.00  0.88           H  
ATOM   1095  N   ASP A  67      13.882 -19.097  26.690  1.00  0.84           N  
ATOM   1096  CA  ASP A  67      14.635 -17.873  26.996  1.00  0.84           C  
ATOM   1097  C   ASP A  67      14.869 -17.036  25.726  1.00  0.84           C  
ATOM   1098  O   ASP A  67      14.745 -15.803  25.748  1.00  0.84           O  
ATOM   1099  CB  ASP A  67      15.945 -18.174  27.736  1.00  0.84           C  
ATOM   1100  CG  ASP A  67      15.750 -18.542  29.263  1.00  0.84           C  
ATOM   1101  OD1 ASP A  67      14.670 -18.305  29.815  1.00  0.84           O  
ATOM   1102  OD2 ASP A  67      16.685 -19.024  29.851  1.00  0.84           O  
ATOM   1103  H   ASP A  67      14.274 -20.026  26.858  1.00  0.84           H  
ATOM   1104  HA  ASP A  67      14.041 -17.268  27.659  1.00  0.84           H  
ATOM   1105 1HB  ASP A  67      16.447 -19.012  27.241  1.00  0.84           H  
ATOM   1106 2HB  ASP A  67      16.608 -17.313  27.664  1.00  0.84           H  
ATOM   1107  N   LEU A  68      15.138 -17.695  24.593  1.00  0.80           N  
ATOM   1108  CA  LEU A  68      15.273 -16.957  23.341  1.00  0.80           C  
ATOM   1109  C   LEU A  68      13.950 -16.277  22.993  1.00  0.80           C  
ATOM   1110  O   LEU A  68      13.922 -15.074  22.709  1.00  0.80           O  
ATOM   1111  CB  LEU A  68      15.734 -17.880  22.215  1.00  0.80           C  
ATOM   1112  CG  LEU A  68      15.838 -17.259  20.794  1.00  0.80           C  
ATOM   1113  CD1 LEU A  68      16.810 -16.089  20.778  1.00  0.80           C  
ATOM   1114  CD2 LEU A  68      16.317 -18.348  19.826  1.00  0.80           C  
ATOM   1115  H   LEU A  68      15.281 -18.707  24.604  1.00  0.80           H  
ATOM   1116  HA  LEU A  68      16.028 -16.184  23.476  1.00  0.80           H  
ATOM   1117 1HB  LEU A  68      16.708 -18.289  22.479  1.00  0.80           H  
ATOM   1118 2HB  LEU A  68      15.028 -18.708  22.150  1.00  0.80           H  
ATOM   1119  HG  LEU A  68      14.865 -16.892  20.490  1.00  0.80           H  
ATOM   1120 1HD1 LEU A  68      16.861 -15.675  19.767  1.00  0.80           H  
ATOM   1121 2HD1 LEU A  68      16.465 -15.315  21.465  1.00  0.80           H  
ATOM   1122 3HD1 LEU A  68      17.798 -16.428  21.079  1.00  0.80           H  
ATOM   1123 1HD2 LEU A  68      16.393 -17.939  18.821  1.00  0.80           H  
ATOM   1124 2HD2 LEU A  68      17.296 -18.710  20.137  1.00  0.80           H  
ATOM   1125 3HD2 LEU A  68      15.609 -19.175  19.831  1.00  0.80           H  
ATOM   1126  N   LEU A  69      12.844 -17.028  23.053  1.00  0.77           N  
ATOM   1127  CA  LEU A  69      11.537 -16.461  22.753  1.00  0.77           C  
ATOM   1128  C   LEU A  69      11.270 -15.245  23.641  1.00  0.77           C  
ATOM   1129  O   LEU A  69      10.894 -14.187  23.141  1.00  0.77           O  
ATOM   1130  CB  LEU A  69      10.435 -17.500  23.008  1.00  0.77           C  
ATOM   1131  CG  LEU A  69       8.995 -17.065  22.729  1.00  0.77           C  
ATOM   1132  CD1 LEU A  69       8.841 -16.792  21.214  1.00  0.77           C  
ATOM   1133  CD2 LEU A  69       8.041 -18.157  23.229  1.00  0.77           C  
ATOM   1134  H   LEU A  69      12.900 -18.021  23.281  1.00  0.77           H  
ATOM   1135  HA  LEU A  69      11.519 -16.152  21.709  1.00  0.77           H  
ATOM   1136 1HB  LEU A  69      10.645 -18.378  22.401  1.00  0.77           H  
ATOM   1137 2HB  LEU A  69      10.480 -17.797  24.050  1.00  0.77           H  
ATOM   1138  HG  LEU A  69       8.778 -16.136  23.262  1.00  0.77           H  
ATOM   1139 1HD1 LEU A  69       7.827 -16.480  20.997  1.00  0.77           H  
ATOM   1140 2HD1 LEU A  69       9.535 -16.006  20.910  1.00  0.77           H  
ATOM   1141 3HD1 LEU A  69       9.060 -17.705  20.658  1.00  0.77           H  
ATOM   1142 1HD2 LEU A  69       7.018 -17.855  23.036  1.00  0.77           H  
ATOM   1143 2HD2 LEU A  69       8.238 -19.081  22.720  1.00  0.77           H  
ATOM   1144 3HD2 LEU A  69       8.187 -18.300  24.302  1.00  0.77           H  
ATOM   1145  N   LYS A  70      11.488 -15.381  24.957  1.00  0.75           N  
ATOM   1146  CA  LYS A  70      11.210 -14.299  25.902  1.00  0.75           C  
ATOM   1147  C   LYS A  70      12.026 -13.062  25.587  1.00  0.75           C  
ATOM   1148  O   LYS A  70      11.516 -11.942  25.641  1.00  0.75           O  
ATOM   1149  CB  LYS A  70      11.514 -14.736  27.346  1.00  0.75           C  
ATOM   1150  CG  LYS A  70      10.530 -15.728  27.936  1.00  0.75           C  
ATOM   1151  CD  LYS A  70      10.800 -15.987  29.427  1.00  0.75           C  
ATOM   1152  CE  LYS A  70      12.108 -16.729  29.580  1.00  0.75           C  
ATOM   1153  NZ  LYS A  70      12.393 -17.207  30.946  1.00  0.75           N  
ATOM   1154  H   LYS A  70      11.822 -16.270  25.312  1.00  0.75           H  
ATOM   1155  HA  LYS A  70      10.153 -14.041  25.830  1.00  0.75           H  
ATOM   1156 1HB  LYS A  70      12.503 -15.195  27.377  1.00  0.75           H  
ATOM   1157 2HB  LYS A  70      11.538 -13.860  27.993  1.00  0.75           H  
ATOM   1158 1HG  LYS A  70       9.559 -15.312  27.820  1.00  0.75           H  
ATOM   1159 2HG  LYS A  70      10.565 -16.659  27.391  1.00  0.75           H  
ATOM   1160 1HD  LYS A  70      10.852 -15.040  29.962  1.00  0.75           H  
ATOM   1161 2HD  LYS A  70       9.995 -16.587  29.851  1.00  0.75           H  
ATOM   1162 1HE  LYS A  70      12.095 -17.580  28.921  1.00  0.75           H  
ATOM   1163 2HE  LYS A  70      12.913 -16.063  29.278  1.00  0.75           H  
ATOM   1164 1HZ  LYS A  70      13.306 -17.688  30.865  1.00  0.75           H  
ATOM   1165 2HZ  LYS A  70      12.454 -16.443  31.591  1.00  0.75           H  
ATOM   1166 3HZ  LYS A  70      11.685 -17.853  31.246  1.00  0.75           H  
ATOM   1167  N   SER A  71      13.288 -13.240  25.200  1.00  0.74           N  
ATOM   1168  CA  SER A  71      14.103 -12.083  24.877  1.00  0.74           C  
ATOM   1169  C   SER A  71      13.523 -11.355  23.660  1.00  0.74           C  
ATOM   1170  O   SER A  71      13.389 -10.127  23.660  1.00  0.74           O  
ATOM   1171  CB  SER A  71      15.528 -12.527  24.604  1.00  0.74           C  
ATOM   1172  OG  SER A  71      16.115 -13.070  25.760  1.00  0.74           O  
ATOM   1173  H   SER A  71      13.698 -14.177  25.168  1.00  0.74           H  
ATOM   1174  HA  SER A  71      14.098 -11.403  25.729  1.00  0.74           H  
ATOM   1175 1HB  SER A  71      15.528 -13.276  23.808  1.00  0.74           H  
ATOM   1176 2HB  SER A  71      16.112 -11.679  24.257  1.00  0.74           H  
ATOM   1177  HG  SER A  71      15.645 -13.915  25.923  1.00  0.74           H  
ATOM   1178  N   LEU A  72      13.115 -12.120  22.651  1.00  0.74           N  
ATOM   1179  CA  LEU A  72      12.533 -11.565  21.435  1.00  0.74           C  
ATOM   1180  C   LEU A  72      11.179 -10.883  21.717  1.00  0.74           C  
ATOM   1181  O   LEU A  72      10.838  -9.842  21.132  1.00  0.74           O  
ATOM   1182  CB  LEU A  72      12.414 -12.691  20.420  1.00  0.74           C  
ATOM   1183  CG  LEU A  72      13.749 -13.233  19.869  1.00  0.74           C  
ATOM   1184  CD1 LEU A  72      13.499 -14.490  19.095  1.00  0.74           C  
ATOM   1185  CD2 LEU A  72      14.370 -12.189  18.965  1.00  0.74           C  
ATOM   1186  H   LEU A  72      13.239 -13.135  22.721  1.00  0.74           H  
ATOM   1187  HA  LEU A  72      13.216 -10.816  21.039  1.00  0.74           H  
ATOM   1188 1HB  LEU A  72      11.856 -13.515  20.860  1.00  0.74           H  
ATOM   1189 2HB  LEU A  72      11.874 -12.312  19.587  1.00  0.74           H  
ATOM   1190  HG  LEU A  72      14.429 -13.460  20.692  1.00  0.74           H  
ATOM   1191 1HD1 LEU A  72      14.443 -14.872  18.704  1.00  0.74           H  
ATOM   1192 2HD1 LEU A  72      13.062 -15.220  19.771  1.00  0.74           H  
ATOM   1193 3HD1 LEU A  72      12.822 -14.289  18.276  1.00  0.74           H  
ATOM   1194 1HD2 LEU A  72      15.314 -12.564  18.570  1.00  0.74           H  
ATOM   1195 2HD2 LEU A  72      13.698 -11.969  18.143  1.00  0.74           H  
ATOM   1196 3HD2 LEU A  72      14.555 -11.281  19.534  1.00  0.74           H  
ATOM   1197  N   VAL A  73      10.408 -11.439  22.651  1.00  0.73           N  
ATOM   1198  CA  VAL A  73       9.147 -10.818  23.034  1.00  0.73           C  
ATOM   1199  C   VAL A  73       9.416  -9.478  23.731  1.00  0.73           C  
ATOM   1200  O   VAL A  73       8.855  -8.441  23.364  1.00  0.73           O  
ATOM   1201  CB  VAL A  73       8.339 -11.751  23.973  1.00  0.73           C  
ATOM   1202  CG1 VAL A  73       7.157 -11.053  24.517  1.00  0.73           C  
ATOM   1203  CG2 VAL A  73       7.845 -12.986  23.198  1.00  0.73           C  
ATOM   1204  H   VAL A  73      10.693 -12.317  23.082  1.00  0.73           H  
ATOM   1205  HA  VAL A  73       8.564 -10.636  22.139  1.00  0.73           H  
ATOM   1206  HB  VAL A  73       8.974 -12.057  24.802  1.00  0.73           H  
ATOM   1207 1HG1 VAL A  73       6.623 -11.740  25.173  1.00  0.73           H  
ATOM   1208 2HG1 VAL A  73       7.470 -10.177  25.084  1.00  0.73           H  
ATOM   1209 3HG1 VAL A  73       6.512 -10.746  23.691  1.00  0.73           H  
ATOM   1210 1HG2 VAL A  73       7.289 -13.633  23.876  1.00  0.73           H  
ATOM   1211 2HG2 VAL A  73       7.198 -12.658  22.389  1.00  0.73           H  
ATOM   1212 3HG2 VAL A  73       8.669 -13.529  22.787  1.00  0.73           H  
ATOM   1213  N   ARG A  74      10.347  -9.482  24.687  1.00  0.73           N  
ATOM   1214  CA  ARG A  74      10.704  -8.293  25.463  1.00  0.73           C  
ATOM   1215  C   ARG A  74      11.288  -7.167  24.615  1.00  0.73           C  
ATOM   1216  O   ARG A  74      11.055  -5.990  24.895  1.00  0.73           O  
ATOM   1217  CB  ARG A  74      11.679  -8.674  26.558  1.00  0.73           C  
ATOM   1218  CG  ARG A  74      11.049  -9.487  27.685  1.00  0.73           C  
ATOM   1219  CD  ARG A  74      12.056  -9.967  28.649  1.00  0.73           C  
ATOM   1220  NE  ARG A  74      11.447 -10.738  29.721  1.00  0.73           N  
ATOM   1221  CZ  ARG A  74      12.132 -11.398  30.674  1.00  0.73           C  
ATOM   1222  NH1 ARG A  74      13.448 -11.376  30.672  1.00  0.73           N  
ATOM   1223  NH2 ARG A  74      11.482 -12.064  31.613  1.00  0.73           N  
ATOM   1224  H   ARG A  74      10.802 -10.363  24.923  1.00  0.73           H  
ATOM   1225  HA  ARG A  74       9.795  -7.924  25.939  1.00  0.73           H  
ATOM   1226 1HB  ARG A  74      12.485  -9.271  26.128  1.00  0.73           H  
ATOM   1227 2HB  ARG A  74      12.123  -7.777  26.986  1.00  0.73           H  
ATOM   1228 1HG  ARG A  74      10.340  -8.858  28.221  1.00  0.73           H  
ATOM   1229 2HG  ARG A  74      10.520 -10.344  27.270  1.00  0.73           H  
ATOM   1230 1HD  ARG A  74      12.769 -10.609  28.128  1.00  0.73           H  
ATOM   1231 2HD  ARG A  74      12.579  -9.119  29.088  1.00  0.73           H  
ATOM   1232  HE  ARG A  74      10.438 -10.777  29.756  1.00  0.73           H  
ATOM   1233 1HH1 ARG A  74      13.943 -10.866  29.954  1.00  0.73           H  
ATOM   1234 2HH1 ARG A  74      13.963 -11.866  31.389  1.00  0.73           H  
ATOM   1235 1HH2 ARG A  74      10.470 -12.077  31.617  1.00  0.73           H  
ATOM   1236 2HH2 ARG A  74      11.995 -12.553  32.331  1.00  0.73           H  
ATOM   1237  N   LYS A  75      12.001  -7.518  23.547  1.00  0.73           N  
ATOM   1238  CA  LYS A  75      12.586  -6.523  22.655  1.00  0.73           C  
ATOM   1239  C   LYS A  75      11.602  -6.004  21.611  1.00  0.73           C  
ATOM   1240  O   LYS A  75      11.959  -5.150  20.796  1.00  0.73           O  
ATOM   1241  CB  LYS A  75      13.832  -7.070  21.961  1.00  0.73           C  
ATOM   1242  CG  LYS A  75      15.005  -7.300  22.902  1.00  0.73           C  
ATOM   1243  CD  LYS A  75      16.270  -7.638  22.148  1.00  0.73           C  
ATOM   1244  CE  LYS A  75      16.238  -9.048  21.589  1.00  0.73           C  
ATOM   1245  NZ  LYS A  75      17.562  -9.432  21.040  1.00  0.73           N  
ATOM   1246  H   LYS A  75      12.197  -8.506  23.385  1.00  0.73           H  
ATOM   1247  HA  LYS A  75      12.893  -5.672  23.262  1.00  0.73           H  
ATOM   1248 1HB  LYS A  75      13.589  -8.030  21.492  1.00  0.73           H  
ATOM   1249 2HB  LYS A  75      14.145  -6.388  21.173  1.00  0.73           H  
ATOM   1250 1HG  LYS A  75      15.175  -6.395  23.484  1.00  0.73           H  
ATOM   1251 2HG  LYS A  75      14.775  -8.104  23.591  1.00  0.73           H  
ATOM   1252 1HD  LYS A  75      16.397  -6.936  21.322  1.00  0.73           H  
ATOM   1253 2HD  LYS A  75      17.125  -7.545  22.815  1.00  0.73           H  
ATOM   1254 1HE  LYS A  75      15.968  -9.743  22.382  1.00  0.73           H  
ATOM   1255 2HE  LYS A  75      15.491  -9.113  20.794  1.00  0.73           H  
ATOM   1256 1HZ  LYS A  75      17.533 -10.386  20.674  1.00  0.73           H  
ATOM   1257 2HZ  LYS A  75      17.824  -8.814  20.290  1.00  0.73           H  
ATOM   1258 3HZ  LYS A  75      18.263  -9.394  21.757  1.00  0.73           H  
ATOM   1259  N   GLY A  76      10.373  -6.522  21.610  1.00  0.72           N  
ATOM   1260  CA  GLY A  76       9.371  -6.089  20.655  1.00  0.72           C  
ATOM   1261  C   GLY A  76       9.440  -6.790  19.304  1.00  0.72           C  
ATOM   1262  O   GLY A  76       8.822  -6.327  18.347  1.00  0.72           O  
ATOM   1263  H   GLY A  76      10.093  -7.219  22.301  1.00  0.72           H  
ATOM   1264 1HA  GLY A  76       8.387  -6.260  21.093  1.00  0.72           H  
ATOM   1265 2HA  GLY A  76       9.462  -5.014  20.510  1.00  0.72           H  
ATOM   1266  N   GLN A  77      10.210  -7.875  19.187  1.00  0.72           N  
ATOM   1267  CA  GLN A  77      10.275  -8.549  17.898  1.00  0.72           C  
ATOM   1268  C   GLN A  77       9.207  -9.597  17.765  1.00  0.72           C  
ATOM   1269  O   GLN A  77       8.788  -9.925  16.659  1.00  0.72           O  
ATOM   1270  CB  GLN A  77      11.619  -9.191  17.647  1.00  0.72           C  
ATOM   1271  CG  GLN A  77      12.705  -8.250  17.458  1.00  0.72           C  
ATOM   1272  CD  GLN A  77      13.913  -8.975  17.092  1.00  0.72           C  
ATOM   1273  OE1 GLN A  77      14.808  -9.219  17.920  1.00  0.72           O  
ATOM   1274  NE2 GLN A  77      13.947  -9.379  15.820  1.00  0.72           N  
ATOM   1275  H   GLN A  77      10.700  -8.267  19.988  1.00  0.72           H  
ATOM   1276  HA  GLN A  77      10.119  -7.813  17.117  1.00  0.72           H  
ATOM   1277 1HB  GLN A  77      11.872  -9.840  18.487  1.00  0.72           H  
ATOM   1278 2HB  GLN A  77      11.561  -9.816  16.752  1.00  0.72           H  
ATOM   1279 1HG  GLN A  77      12.451  -7.568  16.639  1.00  0.72           H  
ATOM   1280 2HG  GLN A  77      12.883  -7.694  18.379  1.00  0.72           H  
ATOM   1281 1HE2 GLN A  77      14.744  -9.911  15.472  1.00  0.72           H  
ATOM   1282 2HE2 GLN A  77      13.161  -9.154  15.199  1.00  0.72           H  
ATOM   1283  N   VAL A  78       8.770 -10.133  18.887  1.00  0.72           N  
ATOM   1284  CA  VAL A  78       7.748 -11.154  18.843  1.00  0.72           C  
ATOM   1285  C   VAL A  78       6.501 -10.853  19.637  1.00  0.72           C  
ATOM   1286  O   VAL A  78       6.563 -10.471  20.806  1.00  0.72           O  
ATOM   1287  CB  VAL A  78       8.298 -12.501  19.305  1.00  0.72           C  
ATOM   1288  CG1 VAL A  78       7.177 -13.504  19.376  1.00  0.72           C  
ATOM   1289  CG2 VAL A  78       9.355 -12.986  18.347  1.00  0.72           C  
ATOM   1290  H   VAL A  78       9.187  -9.848  19.771  1.00  0.72           H  
ATOM   1291  HA  VAL A  78       7.458 -11.277  17.811  1.00  0.72           H  
ATOM   1292  HB  VAL A  78       8.730 -12.390  20.295  1.00  0.72           H  
ATOM   1293 1HG1 VAL A  78       7.560 -14.444  19.718  1.00  0.72           H  
ATOM   1294 2HG1 VAL A  78       6.430 -13.166  20.078  1.00  0.72           H  
ATOM   1295 3HG1 VAL A  78       6.725 -13.615  18.402  1.00  0.72           H  
ATOM   1296 1HG2 VAL A  78       9.750 -13.943  18.688  1.00  0.72           H  
ATOM   1297 2HG2 VAL A  78       8.913 -13.105  17.374  1.00  0.72           H  
ATOM   1298 3HG2 VAL A  78      10.149 -12.269  18.284  1.00  0.72           H  
ATOM   1299  N   GLU A  79       5.365 -11.031  18.977  1.00  0.72           N  
ATOM   1300  CA  GLU A  79       4.080 -10.921  19.633  1.00  0.72           C  
ATOM   1301  C   GLU A  79       3.562 -12.327  19.854  1.00  0.72           C  
ATOM   1302  O   GLU A  79       3.592 -13.151  18.940  1.00  0.72           O  
ATOM   1303  CB  GLU A  79       3.069 -10.122  18.821  1.00  0.72           C  
ATOM   1304  CG  GLU A  79       1.795  -9.975  19.532  1.00  0.72           C  
ATOM   1305  CD  GLU A  79       0.782  -9.152  18.877  1.00  0.72           C  
ATOM   1306  OE1 GLU A  79       0.992  -8.646  17.799  1.00  0.72           O  
ATOM   1307  OE2 GLU A  79      -0.252  -8.991  19.485  1.00  0.72           O  
ATOM   1308  H   GLU A  79       5.423 -11.273  17.985  1.00  0.72           H  
ATOM   1309  HA  GLU A  79       4.209 -10.445  20.606  1.00  0.72           H  
ATOM   1310 1HB  GLU A  79       3.437  -9.148  18.636  1.00  0.72           H  
ATOM   1311 2HB  GLU A  79       2.886 -10.605  17.862  1.00  0.72           H  
ATOM   1312 1HG  GLU A  79       1.368 -10.958  19.723  1.00  0.72           H  
ATOM   1313 2HG  GLU A  79       2.045  -9.532  20.469  1.00  0.72           H  
ATOM   1314  N   ILE A  80       3.115 -12.629  21.056  1.00  0.74           N  
ATOM   1315  CA  ILE A  80       2.591 -13.964  21.297  1.00  0.74           C  
ATOM   1316  C   ILE A  80       1.098 -14.011  21.065  1.00  0.74           C  
ATOM   1317  O   ILE A  80       0.336 -13.233  21.644  1.00  0.74           O  
ATOM   1318  CB  ILE A  80       2.915 -14.440  22.704  1.00  0.74           C  
ATOM   1319  CG1 ILE A  80       4.422 -14.396  22.913  1.00  0.74           C  
ATOM   1320  CG2 ILE A  80       2.355 -15.850  22.935  1.00  0.74           C  
ATOM   1321  CD1 ILE A  80       5.182 -15.283  21.949  1.00  0.74           C  
ATOM   1322  H   ILE A  80       3.122 -11.933  21.790  1.00  0.74           H  
ATOM   1323  HA  ILE A  80       3.057 -14.657  20.595  1.00  0.74           H  
ATOM   1324  HB  ILE A  80       2.468 -13.773  23.426  1.00  0.74           H  
ATOM   1325 1HG1 ILE A  80       4.761 -13.368  22.776  1.00  0.74           H  
ATOM   1326 2HG1 ILE A  80       4.651 -14.693  23.932  1.00  0.74           H  
ATOM   1327 1HG2 ILE A  80       2.581 -16.170  23.944  1.00  0.74           H  
ATOM   1328 2HG2 ILE A  80       1.273 -15.843  22.799  1.00  0.74           H  
ATOM   1329 3HG2 ILE A  80       2.801 -16.546  22.220  1.00  0.74           H  
ATOM   1330 1HD1 ILE A  80       6.243 -15.201  22.144  1.00  0.74           H  
ATOM   1331 2HD1 ILE A  80       4.866 -16.307  22.092  1.00  0.74           H  
ATOM   1332 3HD1 ILE A  80       4.975 -14.982  20.922  1.00  0.74           H  
ATOM   1333  N   VAL A  81       0.689 -14.936  20.211  1.00  0.76           N  
ATOM   1334  CA  VAL A  81      -0.707 -15.116  19.857  1.00  0.76           C  
ATOM   1335  C   VAL A  81      -1.167 -16.511  20.311  1.00  0.76           C  
ATOM   1336  O   VAL A  81      -0.452 -17.509  20.159  1.00  0.76           O  
ATOM   1337  CB  VAL A  81      -0.895 -14.888  18.341  1.00  0.76           C  
ATOM   1338  CG1 VAL A  81      -2.327 -15.108  17.953  1.00  0.76           C  
ATOM   1339  CG2 VAL A  81      -0.455 -13.470  17.976  1.00  0.76           C  
ATOM   1340  H   VAL A  81       1.393 -15.525  19.762  1.00  0.76           H  
ATOM   1341  HA  VAL A  81      -1.306 -14.371  20.384  1.00  0.76           H  
ATOM   1342  HB  VAL A  81      -0.285 -15.592  17.808  1.00  0.76           H  
ATOM   1343 1HG1 VAL A  81      -2.473 -14.948  16.899  1.00  0.76           H  
ATOM   1344 2HG1 VAL A  81      -2.624 -16.122  18.211  1.00  0.76           H  
ATOM   1345 3HG1 VAL A  81      -2.913 -14.412  18.482  1.00  0.76           H  
ATOM   1346 1HG2 VAL A  81      -0.577 -13.309  16.909  1.00  0.76           H  
ATOM   1347 2HG2 VAL A  81      -1.066 -12.755  18.522  1.00  0.76           H  
ATOM   1348 3HG2 VAL A  81       0.596 -13.325  18.243  1.00  0.76           H  
ATOM   1349  N   VAL A  82      -2.331 -16.558  20.941  1.00  0.78           N  
ATOM   1350  CA  VAL A  82      -2.898 -17.787  21.483  1.00  0.78           C  
ATOM   1351  C   VAL A  82      -3.500 -18.701  20.421  1.00  0.78           C  
ATOM   1352  O   VAL A  82      -4.159 -18.229  19.505  1.00  0.78           O  
ATOM   1353  CB  VAL A  82      -3.953 -17.414  22.538  1.00  0.78           C  
ATOM   1354  CG1 VAL A  82      -4.694 -18.621  23.002  1.00  0.78           C  
ATOM   1355  CG2 VAL A  82      -3.258 -16.770  23.715  1.00  0.78           C  
ATOM   1356  H   VAL A  82      -2.882 -15.700  21.023  1.00  0.78           H  
ATOM   1357  HA  VAL A  82      -2.095 -18.331  21.985  1.00  0.78           H  
ATOM   1358  HB  VAL A  82      -4.672 -16.711  22.106  1.00  0.78           H  
ATOM   1359 1HG1 VAL A  82      -5.410 -18.335  23.756  1.00  0.78           H  
ATOM   1360 2HG1 VAL A  82      -5.210 -19.081  22.170  1.00  0.78           H  
ATOM   1361 3HG1 VAL A  82      -3.999 -19.291  23.409  1.00  0.78           H  
ATOM   1362 1HG2 VAL A  82      -3.992 -16.483  24.473  1.00  0.78           H  
ATOM   1363 2HG2 VAL A  82      -2.546 -17.463  24.148  1.00  0.78           H  
ATOM   1364 3HG2 VAL A  82      -2.740 -15.904  23.361  1.00  0.78           H  
ATOM   1365  N   ALA A  83      -3.222 -20.007  20.496  1.00  0.80           N  
ATOM   1366  CA  ALA A  83      -3.806 -20.951  19.533  1.00  0.80           C  
ATOM   1367  C   ALA A  83      -4.642 -22.030  20.226  1.00  0.80           C  
ATOM   1368  O   ALA A  83      -5.036 -23.020  19.618  1.00  0.80           O  
ATOM   1369  CB  ALA A  83      -2.712 -21.607  18.727  1.00  0.80           C  
ATOM   1370  H   ALA A  83      -2.616 -20.352  21.234  1.00  0.80           H  
ATOM   1371  HA  ALA A  83      -4.465 -20.397  18.860  1.00  0.80           H  
ATOM   1372 1HB  ALA A  83      -3.141 -22.282  18.004  1.00  0.80           H  
ATOM   1373 2HB  ALA A  83      -2.134 -20.843  18.207  1.00  0.80           H  
ATOM   1374 3HB  ALA A  83      -2.053 -22.169  19.394  1.00  0.80           H  
ATOM   1375  N   GLY A  84      -4.900 -21.839  21.506  1.00  0.81           N  
ATOM   1376  CA  GLY A  84      -5.640 -22.803  22.311  1.00  0.81           C  
ATOM   1377  C   GLY A  84      -4.612 -23.715  22.967  1.00  0.81           C  
ATOM   1378  O   GLY A  84      -3.648 -24.136  22.325  1.00  0.81           O  
ATOM   1379  H   GLY A  84      -4.563 -20.994  21.941  1.00  0.81           H  
ATOM   1380 1HA  GLY A  84      -6.216 -22.279  23.077  1.00  0.81           H  
ATOM   1381 2HA  GLY A  84      -6.338 -23.362  21.699  1.00  0.81           H  
ATOM   1382  N   PHE A  85      -4.838 -24.072  24.223  1.00  0.82           N  
ATOM   1383  CA  PHE A  85      -3.861 -24.825  25.004  1.00  0.82           C  
ATOM   1384  C   PHE A  85      -3.360 -26.042  24.263  1.00  0.82           C  
ATOM   1385  O   PHE A  85      -2.147 -26.175  24.058  1.00  0.82           O  
ATOM   1386  CB  PHE A  85      -4.471 -25.199  26.350  1.00  0.82           C  
ATOM   1387  CG  PHE A  85      -3.566 -25.854  27.295  1.00  0.82           C  
ATOM   1388  CD1 PHE A  85      -2.232 -25.947  27.039  1.00  0.82           C  
ATOM   1389  CD2 PHE A  85      -4.041 -26.295  28.502  1.00  0.82           C  
ATOM   1390  CE1 PHE A  85      -1.366 -26.492  27.968  1.00  0.82           C  
ATOM   1391  CE2 PHE A  85      -3.185 -26.830  29.446  1.00  0.82           C  
ATOM   1392  CZ  PHE A  85      -1.844 -26.925  29.173  1.00  0.82           C  
ATOM   1393  H   PHE A  85      -5.667 -23.741  24.680  1.00  0.82           H  
ATOM   1394  HA  PHE A  85      -3.011 -24.201  25.214  1.00  0.82           H  
ATOM   1395 1HB  PHE A  85      -4.875 -24.304  26.826  1.00  0.82           H  
ATOM   1396 2HB  PHE A  85      -5.294 -25.877  26.178  1.00  0.82           H  
ATOM   1397  HD1 PHE A  85      -1.873 -25.588  26.090  1.00  0.82           H  
ATOM   1398  HD2 PHE A  85      -5.104 -26.207  28.714  1.00  0.82           H  
ATOM   1399  HE1 PHE A  85      -0.302 -26.575  27.755  1.00  0.82           H  
ATOM   1400  HE2 PHE A  85      -3.573 -27.173  30.401  1.00  0.82           H  
ATOM   1401  HZ  PHE A  85      -1.163 -27.349  29.909  1.00  0.82           H  
ATOM   1402  N   TYR A  86      -4.265 -26.881  23.788  1.00  0.82           N  
ATOM   1403  CA  TYR A  86      -3.845 -28.086  23.086  1.00  0.82           C  
ATOM   1404  C   TYR A  86      -4.109 -28.103  21.580  1.00  0.82           C  
ATOM   1405  O   TYR A  86      -4.343 -29.163  21.001  1.00  0.82           O  
ATOM   1406  CB  TYR A  86      -4.429 -29.285  23.787  1.00  0.82           C  
ATOM   1407  CG  TYR A  86      -3.808 -29.459  25.155  1.00  0.82           C  
ATOM   1408  CD1 TYR A  86      -4.475 -29.129  26.300  1.00  0.82           C  
ATOM   1409  CD2 TYR A  86      -2.558 -29.978  25.234  1.00  0.82           C  
ATOM   1410  CE1 TYR A  86      -3.874 -29.354  27.524  1.00  0.82           C  
ATOM   1411  CE2 TYR A  86      -1.929 -30.167  26.425  1.00  0.82           C  
ATOM   1412  CZ  TYR A  86      -2.575 -29.869  27.582  1.00  0.82           C  
ATOM   1413  OH  TYR A  86      -1.939 -30.114  28.809  1.00  0.82           O  
ATOM   1414  H   TYR A  86      -5.266 -26.724  23.968  1.00  0.82           H  
ATOM   1415  HA  TYR A  86      -2.773 -28.156  23.200  1.00  0.82           H  
ATOM   1416 1HB  TYR A  86      -5.512 -29.158  23.907  1.00  0.82           H  
ATOM   1417 2HB  TYR A  86      -4.260 -30.192  23.206  1.00  0.82           H  
ATOM   1418  HD1 TYR A  86      -5.479 -28.719  26.243  1.00  0.82           H  
ATOM   1419  HD2 TYR A  86      -2.072 -30.244  24.335  1.00  0.82           H  
ATOM   1420  HE1 TYR A  86      -4.413 -29.124  28.438  1.00  0.82           H  
ATOM   1421  HE2 TYR A  86      -0.924 -30.586  26.451  1.00  0.82           H  
ATOM   1422  HH  TYR A  86      -0.978 -30.110  28.676  1.00  0.82           H  
ATOM   1423  N   GLU A  87      -4.039 -26.933  20.933  1.00  0.82           N  
ATOM   1424  CA  GLU A  87      -4.332 -26.814  19.495  1.00  0.82           C  
ATOM   1425  C   GLU A  87      -5.664 -27.469  19.102  1.00  0.82           C  
ATOM   1426  O   GLU A  87      -5.643 -28.375  18.280  1.00  0.82           O  
ATOM   1427  CB  GLU A  87      -3.262 -27.531  18.632  1.00  0.82           C  
ATOM   1428  CG  GLU A  87      -1.839 -27.004  18.677  1.00  0.82           C  
ATOM   1429  CD  GLU A  87      -1.613 -25.687  17.944  1.00  0.82           C  
ATOM   1430  OE1 GLU A  87      -2.351 -25.372  17.071  1.00  0.82           O  
ATOM   1431  OE2 GLU A  87      -0.631 -25.049  18.208  1.00  0.82           O  
ATOM   1432  H   GLU A  87      -3.815 -26.083  21.460  1.00  0.82           H  
ATOM   1433  HA  GLU A  87      -4.361 -25.754  19.236  1.00  0.82           H  
ATOM   1434 1HB  GLU A  87      -3.222 -28.588  18.885  1.00  0.82           H  
ATOM   1435 2HB  GLU A  87      -3.576 -27.479  17.587  1.00  0.82           H  
ATOM   1436 1HG  GLU A  87      -1.565 -26.885  19.716  1.00  0.82           H  
ATOM   1437 2HG  GLU A  87      -1.182 -27.764  18.252  1.00  0.82           H  
ATOM   1438  N   PRO A  88      -6.810 -27.074  19.684  1.00  0.82           N  
ATOM   1439  CA  PRO A  88      -8.161 -27.543  19.426  1.00  0.82           C  
ATOM   1440  C   PRO A  88      -8.733 -26.886  18.203  1.00  0.82           C  
ATOM   1441  O   PRO A  88      -8.136 -25.940  17.676  1.00  0.82           O  
ATOM   1442  CB  PRO A  88      -8.926 -27.033  20.631  1.00  0.82           C  
ATOM   1443  CG  PRO A  88      -8.259 -25.727  20.938  1.00  0.82           C  
ATOM   1444  CD  PRO A  88      -6.787 -25.986  20.683  1.00  0.82           C  
ATOM   1445  HA  PRO A  88      -8.180 -28.641  19.348  1.00  0.82           H  
ATOM   1446 1HB  PRO A  88      -9.988 -26.920  20.375  1.00  0.82           H  
ATOM   1447 2HB  PRO A  88      -8.865 -27.741  21.465  1.00  0.82           H  
ATOM   1448 1HG  PRO A  88      -8.669 -24.941  20.291  1.00  0.82           H  
ATOM   1449 2HG  PRO A  88      -8.464 -25.432  21.977  1.00  0.82           H  
ATOM   1450 1HD  PRO A  88      -6.297 -25.104  20.274  1.00  0.82           H  
ATOM   1451 2HD  PRO A  88      -6.369 -26.310  21.639  1.00  0.82           H  
ATOM   1452  N   VAL A  89      -9.916 -27.320  17.789  1.00  0.82           N  
ATOM   1453  CA  VAL A  89     -10.642 -26.496  16.852  1.00  0.82           C  
ATOM   1454  C   VAL A  89     -11.676 -25.794  17.699  1.00  0.82           C  
ATOM   1455  O   VAL A  89     -12.614 -26.404  18.224  1.00  0.82           O  
ATOM   1456  CB  VAL A  89     -11.261 -27.267  15.697  1.00  0.82           C  
ATOM   1457  CG1 VAL A  89     -11.997 -26.271  14.799  1.00  0.82           C  
ATOM   1458  CG2 VAL A  89     -10.153 -27.957  14.977  1.00  0.82           C  
ATOM   1459  H   VAL A  89     -10.340 -28.148  18.185  1.00  0.82           H  
ATOM   1460  HA  VAL A  89      -9.974 -25.748  16.423  1.00  0.82           H  
ATOM   1461  HB  VAL A  89     -11.986 -27.998  16.056  1.00  0.82           H  
ATOM   1462 1HG1 VAL A  89     -12.421 -26.771  13.966  1.00  0.82           H  
ATOM   1463 2HG1 VAL A  89     -12.785 -25.784  15.363  1.00  0.82           H  
ATOM   1464 3HG1 VAL A  89     -11.290 -25.526  14.438  1.00  0.82           H  
ATOM   1465 1HG2 VAL A  89     -10.514 -28.495  14.135  1.00  0.82           H  
ATOM   1466 2HG2 VAL A  89      -9.443 -27.210  14.646  1.00  0.82           H  
ATOM   1467 3HG2 VAL A  89      -9.675 -28.635  15.656  1.00  0.82           H  
ATOM   1468  N   LEU A  90     -11.492 -24.496  17.807  1.00  0.83           N  
ATOM   1469  CA  LEU A  90     -12.240 -23.660  18.717  1.00  0.83           C  
ATOM   1470  C   LEU A  90     -13.722 -23.698  18.405  1.00  0.83           C  
ATOM   1471  O   LEU A  90     -14.562 -23.701  19.296  1.00  0.83           O  
ATOM   1472  CB  LEU A  90     -11.692 -22.255  18.557  1.00  0.83           C  
ATOM   1473  CG  LEU A  90     -10.239 -22.098  19.005  1.00  0.83           C  
ATOM   1474  CD1 LEU A  90      -9.763 -20.767  18.607  1.00  0.83           C  
ATOM   1475  CD2 LEU A  90     -10.122 -22.258  20.486  1.00  0.83           C  
ATOM   1476  H   LEU A  90     -10.728 -24.084  17.291  1.00  0.83           H  
ATOM   1477  HA  LEU A  90     -12.072 -24.004  19.732  1.00  0.83           H  
ATOM   1478 1HB  LEU A  90     -11.757 -21.969  17.508  1.00  0.83           H  
ATOM   1479 2HB  LEU A  90     -12.290 -21.576  19.123  1.00  0.83           H  
ATOM   1480  HG  LEU A  90      -9.626 -22.857  18.507  1.00  0.83           H  
ATOM   1481 1HD1 LEU A  90      -8.716 -20.658  18.904  1.00  0.83           H  
ATOM   1482 2HD1 LEU A  90      -9.844 -20.667  17.529  1.00  0.83           H  
ATOM   1483 3HD1 LEU A  90     -10.366 -20.001  19.093  1.00  0.83           H  
ATOM   1484 1HD2 LEU A  90      -9.078 -22.145  20.783  1.00  0.83           H  
ATOM   1485 2HD2 LEU A  90     -10.707 -21.492  20.948  1.00  0.83           H  
ATOM   1486 3HD2 LEU A  90     -10.481 -23.241  20.783  1.00  0.83           H  
ATOM   1487  N   ALA A  91     -14.045 -23.760  17.128  1.00  0.83           N  
ATOM   1488  CA  ALA A  91     -15.424 -23.816  16.667  1.00  0.83           C  
ATOM   1489  C   ALA A  91     -16.177 -25.076  17.136  1.00  0.83           C  
ATOM   1490  O   ALA A  91     -17.413 -25.085  17.165  1.00  0.83           O  
ATOM   1491  CB  ALA A  91     -15.453 -23.747  15.166  1.00  0.83           C  
ATOM   1492  H   ALA A  91     -13.301 -23.762  16.447  1.00  0.83           H  
ATOM   1493  HA  ALA A  91     -15.943 -22.947  17.072  1.00  0.83           H  
ATOM   1494 1HB  ALA A  91     -16.481 -23.746  14.814  1.00  0.83           H  
ATOM   1495 2HB  ALA A  91     -14.954 -22.831  14.837  1.00  0.83           H  
ATOM   1496 3HB  ALA A  91     -14.935 -24.612  14.764  1.00  0.83           H  
ATOM   1497  N   ALA A  92     -15.453 -26.173  17.397  1.00  0.84           N  
ATOM   1498  CA  ALA A  92     -16.102 -27.421  17.790  1.00  0.84           C  
ATOM   1499  C   ALA A  92     -16.183 -27.585  19.297  1.00  0.84           C  
ATOM   1500  O   ALA A  92     -17.181 -28.080  19.824  1.00  0.84           O  
ATOM   1501  CB  ALA A  92     -15.357 -28.611  17.216  1.00  0.84           C  
ATOM   1502  H   ALA A  92     -14.438 -26.133  17.402  1.00  0.84           H  
ATOM   1503  HA  ALA A  92     -17.117 -27.410  17.397  1.00  0.84           H  
ATOM   1504 1HB  ALA A  92     -15.866 -29.527  17.490  1.00  0.84           H  
ATOM   1505 2HB  ALA A  92     -15.340 -28.521  16.175  1.00  0.84           H  
ATOM   1506 3HB  ALA A  92     -14.337 -28.628  17.608  1.00  0.84           H  
ATOM   1507  N   ILE A  93     -15.136 -27.209  19.999  1.00  0.83           N  
ATOM   1508  CA  ILE A  93     -15.137 -27.458  21.429  1.00  0.83           C  
ATOM   1509  C   ILE A  93     -16.155 -26.541  22.125  1.00  0.83           C  
ATOM   1510  O   ILE A  93     -16.383 -25.430  21.656  1.00  0.83           O  
ATOM   1511  CB  ILE A  93     -13.737 -27.290  22.005  1.00  0.83           C  
ATOM   1512  CG1 ILE A  93     -13.276 -25.894  21.828  1.00  0.83           C  
ATOM   1513  CG2 ILE A  93     -12.793 -28.250  21.289  1.00  0.83           C  
ATOM   1514  CD1 ILE A  93     -12.012 -25.582  22.583  1.00  0.83           C  
ATOM   1515  H   ILE A  93     -14.330 -26.787  19.532  1.00  0.83           H  
ATOM   1516  HA  ILE A  93     -15.398 -28.496  21.556  1.00  0.83           H  
ATOM   1517  HB  ILE A  93     -13.739 -27.509  23.072  1.00  0.83           H  
ATOM   1518 1HG1 ILE A  93     -13.108 -25.733  20.775  1.00  0.83           H  
ATOM   1519 2HG1 ILE A  93     -14.068 -25.224  22.154  1.00  0.83           H  
ATOM   1520 1HG2 ILE A  93     -11.793 -28.137  21.694  1.00  0.83           H  
ATOM   1521 2HG2 ILE A  93     -13.132 -29.273  21.437  1.00  0.83           H  
ATOM   1522 3HG2 ILE A  93     -12.781 -28.025  20.224  1.00  0.83           H  
ATOM   1523 1HD1 ILE A  93     -11.729 -24.556  22.399  1.00  0.83           H  
ATOM   1524 2HD1 ILE A  93     -12.183 -25.734  23.650  1.00  0.83           H  
ATOM   1525 3HD1 ILE A  93     -11.222 -26.238  22.255  1.00  0.83           H  
ATOM   1526  N   PRO A  94     -16.809 -26.970  23.223  1.00  0.82           N  
ATOM   1527  CA  PRO A  94     -17.773 -26.187  23.981  1.00  0.82           C  
ATOM   1528  C   PRO A  94     -17.165 -24.880  24.467  1.00  0.82           C  
ATOM   1529  O   PRO A  94     -15.974 -24.820  24.783  1.00  0.82           O  
ATOM   1530  CB  PRO A  94     -18.109 -27.107  25.163  1.00  0.82           C  
ATOM   1531  CG  PRO A  94     -17.828 -28.500  24.662  1.00  0.82           C  
ATOM   1532  CD  PRO A  94     -16.639 -28.358  23.733  1.00  0.82           C  
ATOM   1533  HA  PRO A  94     -18.659 -25.998  23.355  1.00  0.82           H  
ATOM   1534 1HB  PRO A  94     -17.489 -26.842  26.036  1.00  0.82           H  
ATOM   1535 2HB  PRO A  94     -19.158 -26.968  25.462  1.00  0.82           H  
ATOM   1536 1HG  PRO A  94     -17.616 -29.172  25.514  1.00  0.82           H  
ATOM   1537 2HG  PRO A  94     -18.711 -28.901  24.151  1.00  0.82           H  
ATOM   1538 1HD  PRO A  94     -15.685 -28.474  24.279  1.00  0.82           H  
ATOM   1539 2HD  PRO A  94     -16.786 -29.115  22.955  1.00  0.82           H  
ATOM   1540  N   LYS A  95     -18.001 -23.850  24.581  1.00  0.80           N  
ATOM   1541  CA  LYS A  95     -17.565 -22.534  25.049  1.00  0.80           C  
ATOM   1542  C   LYS A  95     -16.795 -22.560  26.364  1.00  0.80           C  
ATOM   1543  O   LYS A  95     -15.791 -21.868  26.512  1.00  0.80           O  
ATOM   1544  CB  LYS A  95     -18.770 -21.616  25.223  1.00  0.80           C  
ATOM   1545  CG  LYS A  95     -18.420 -20.224  25.713  1.00  0.80           C  
ATOM   1546  CD  LYS A  95     -19.663 -19.360  25.837  1.00  0.80           C  
ATOM   1547  CE  LYS A  95     -19.323 -17.989  26.378  1.00  0.80           C  
ATOM   1548  NZ  LYS A  95     -20.529 -17.141  26.567  1.00  0.80           N  
ATOM   1549  H   LYS A  95     -18.968 -23.973  24.310  1.00  0.80           H  
ATOM   1550  HA  LYS A  95     -16.910 -22.108  24.292  1.00  0.80           H  
ATOM   1551 1HB  LYS A  95     -19.291 -21.513  24.272  1.00  0.80           H  
ATOM   1552 2HB  LYS A  95     -19.465 -22.055  25.938  1.00  0.80           H  
ATOM   1553 1HG  LYS A  95     -17.936 -20.292  26.690  1.00  0.80           H  
ATOM   1554 2HG  LYS A  95     -17.725 -19.760  25.022  1.00  0.80           H  
ATOM   1555 1HD  LYS A  95     -20.125 -19.249  24.855  1.00  0.80           H  
ATOM   1556 2HD  LYS A  95     -20.376 -19.840  26.506  1.00  0.80           H  
ATOM   1557 1HE  LYS A  95     -18.825 -18.095  27.335  1.00  0.80           H  
ATOM   1558 2HE  LYS A  95     -18.646 -17.489  25.681  1.00  0.80           H  
ATOM   1559 1HZ  LYS A  95     -20.208 -16.231  26.929  1.00  0.80           H  
ATOM   1560 2HZ  LYS A  95     -20.998 -17.008  25.692  1.00  0.80           H  
ATOM   1561 3HZ  LYS A  95     -21.156 -17.567  27.226  1.00  0.80           H  
ATOM   1562  N   GLU A  96     -17.246 -23.350  27.334  1.00  0.78           N  
ATOM   1563  CA  GLU A  96     -16.550 -23.361  28.617  1.00  0.78           C  
ATOM   1564  C   GLU A  96     -15.112 -23.867  28.487  1.00  0.78           C  
ATOM   1565  O   GLU A  96     -14.203 -23.347  29.140  1.00  0.78           O  
ATOM   1566  CB  GLU A  96     -17.323 -24.200  29.630  1.00  0.78           C  
ATOM   1567  CG  GLU A  96     -18.648 -23.570  30.065  1.00  0.78           C  
ATOM   1568  CD  GLU A  96     -19.447 -24.421  31.029  1.00  0.78           C  
ATOM   1569  OE1 GLU A  96     -19.072 -25.545  31.266  1.00  0.78           O  
ATOM   1570  OE2 GLU A  96     -20.436 -23.935  31.528  1.00  0.78           O  
ATOM   1571  H   GLU A  96     -18.062 -23.924  27.185  1.00  0.78           H  
ATOM   1572  HA  GLU A  96     -16.509 -22.336  28.988  1.00  0.78           H  
ATOM   1573 1HB  GLU A  96     -17.533 -25.183  29.205  1.00  0.78           H  
ATOM   1574 2HB  GLU A  96     -16.710 -24.351  30.519  1.00  0.78           H  
ATOM   1575 1HG  GLU A  96     -18.437 -22.610  30.538  1.00  0.78           H  
ATOM   1576 2HG  GLU A  96     -19.247 -23.377  29.176  1.00  0.78           H  
ATOM   1577  N   ASP A  97     -14.900 -24.869  27.630  1.00  0.75           N  
ATOM   1578  CA  ASP A  97     -13.567 -25.425  27.448  1.00  0.75           C  
ATOM   1579  C   ASP A  97     -12.749 -24.450  26.631  1.00  0.75           C  
ATOM   1580  O   ASP A  97     -11.551 -24.268  26.863  1.00  0.75           O  
ATOM   1581  CB  ASP A  97     -13.608 -26.763  26.723  1.00  0.75           C  
ATOM   1582  CG  ASP A  97     -14.272 -27.879  27.512  1.00  0.75           C  
ATOM   1583  OD1 ASP A  97     -14.527 -27.723  28.676  1.00  0.75           O  
ATOM   1584  OD2 ASP A  97     -14.482 -28.922  26.947  1.00  0.75           O  
ATOM   1585  H   ASP A  97     -15.677 -25.237  27.099  1.00  0.75           H  
ATOM   1586  HA  ASP A  97     -13.093 -25.552  28.421  1.00  0.75           H  
ATOM   1587 1HB  ASP A  97     -14.146 -26.636  25.775  1.00  0.75           H  
ATOM   1588 2HB  ASP A  97     -12.591 -27.070  26.471  1.00  0.75           H  
ATOM   1589  N   ARG A  98     -13.410 -23.798  25.675  1.00  0.74           N  
ATOM   1590  CA  ARG A  98     -12.730 -22.837  24.836  1.00  0.74           C  
ATOM   1591  C   ARG A  98     -12.198 -21.694  25.680  1.00  0.74           C  
ATOM   1592  O   ARG A  98     -11.021 -21.344  25.574  1.00  0.74           O  
ATOM   1593  CB  ARG A  98     -13.660 -22.345  23.734  1.00  0.74           C  
ATOM   1594  CG  ARG A  98     -13.031 -21.424  22.807  1.00  0.74           C  
ATOM   1595  CD  ARG A  98     -13.786 -21.233  21.535  1.00  0.74           C  
ATOM   1596  NE  ARG A  98     -15.140 -20.737  21.705  1.00  0.74           N  
ATOM   1597  CZ  ARG A  98     -16.290 -21.418  21.457  1.00  0.74           C  
ATOM   1598  NH1 ARG A  98     -16.285 -22.632  20.973  1.00  0.74           N  
ATOM   1599  NH2 ARG A  98     -17.442 -20.829  21.689  1.00  0.74           N  
ATOM   1600  H   ARG A  98     -14.398 -23.997  25.513  1.00  0.74           H  
ATOM   1601  HA  ARG A  98     -11.880 -23.324  24.370  1.00  0.74           H  
ATOM   1602 1HB  ARG A  98     -14.065 -23.182  23.181  1.00  0.74           H  
ATOM   1603 2HB  ARG A  98     -14.496 -21.826  24.186  1.00  0.74           H  
ATOM   1604 1HG  ARG A  98     -12.928 -20.462  23.290  1.00  0.74           H  
ATOM   1605 2HG  ARG A  98     -12.060 -21.813  22.595  1.00  0.74           H  
ATOM   1606 1HD  ARG A  98     -13.245 -20.519  20.928  1.00  0.74           H  
ATOM   1607 2HD  ARG A  98     -13.839 -22.178  21.030  1.00  0.74           H  
ATOM   1608  HE  ARG A  98     -15.243 -19.803  22.063  1.00  0.74           H  
ATOM   1609 1HH1 ARG A  98     -15.413 -23.112  20.739  1.00  0.74           H  
ATOM   1610 2HH1 ARG A  98     -17.159 -23.115  20.788  1.00  0.74           H  
ATOM   1611 1HH2 ARG A  98     -17.452 -19.893  22.072  1.00  0.74           H  
ATOM   1612 2HH2 ARG A  98     -18.321 -21.317  21.466  1.00  0.74           H  
ATOM   1613  N   LEU A  99     -13.019 -21.183  26.596  1.00  0.72           N  
ATOM   1614  CA  LEU A  99     -12.555 -20.131  27.479  1.00  0.72           C  
ATOM   1615  C   LEU A  99     -11.426 -20.605  28.370  1.00  0.72           C  
ATOM   1616  O   LEU A  99     -10.436 -19.895  28.534  1.00  0.72           O  
ATOM   1617  CB  LEU A  99     -13.695 -19.637  28.369  1.00  0.72           C  
ATOM   1618  CG  LEU A  99     -14.738 -18.839  27.705  1.00  0.72           C  
ATOM   1619  CD1 LEU A  99     -15.884 -18.615  28.640  1.00  0.72           C  
ATOM   1620  CD2 LEU A  99     -14.122 -17.503  27.288  1.00  0.72           C  
ATOM   1621  H   LEU A  99     -13.982 -21.511  26.654  1.00  0.72           H  
ATOM   1622  HA  LEU A  99     -12.195 -19.304  26.869  1.00  0.72           H  
ATOM   1623 1HB  LEU A  99     -14.185 -20.512  28.800  1.00  0.72           H  
ATOM   1624 2HB  LEU A  99     -13.282 -19.052  29.172  1.00  0.72           H  
ATOM   1625  HG  LEU A  99     -15.109 -19.377  26.848  1.00  0.72           H  
ATOM   1626 1HD1 LEU A  99     -16.640 -18.018  28.139  1.00  0.72           H  
ATOM   1627 2HD1 LEU A  99     -16.307 -19.577  28.934  1.00  0.72           H  
ATOM   1628 3HD1 LEU A  99     -15.534 -18.082  29.522  1.00  0.72           H  
ATOM   1629 1HD2 LEU A  99     -14.871 -16.898  26.795  1.00  0.72           H  
ATOM   1630 2HD2 LEU A  99     -13.756 -16.970  28.166  1.00  0.72           H  
ATOM   1631 3HD2 LEU A  99     -13.297 -17.683  26.606  1.00  0.72           H  
ATOM   1632  N   GLU A 100     -11.515 -21.831  28.894  1.00  0.72           N  
ATOM   1633  CA  GLU A 100     -10.464 -22.306  29.782  1.00  0.72           C  
ATOM   1634  C   GLU A 100      -9.129 -22.398  29.037  1.00  0.72           C  
ATOM   1635  O   GLU A 100      -8.087 -21.991  29.558  1.00  0.72           O  
ATOM   1636  CB  GLU A 100     -10.838 -23.681  30.347  1.00  0.72           C  
ATOM   1637  CG  GLU A 100      -9.904 -24.228  31.442  1.00  0.72           C  
ATOM   1638  CD  GLU A 100      -9.999 -23.488  32.765  1.00  0.72           C  
ATOM   1639  OE1 GLU A 100     -10.987 -22.818  32.990  1.00  0.72           O  
ATOM   1640  OE2 GLU A 100      -9.107 -23.645  33.573  1.00  0.72           O  
ATOM   1641  H   GLU A 100     -12.342 -22.410  28.734  1.00  0.72           H  
ATOM   1642  HA  GLU A 100     -10.355 -21.597  30.602  1.00  0.72           H  
ATOM   1643 1HB  GLU A 100     -11.848 -23.639  30.746  1.00  0.72           H  
ATOM   1644 2HB  GLU A 100     -10.847 -24.410  29.533  1.00  0.72           H  
ATOM   1645 1HG  GLU A 100     -10.154 -25.272  31.616  1.00  0.72           H  
ATOM   1646 2HG  GLU A 100      -8.877 -24.180  31.078  1.00  0.72           H  
ATOM   1647  N   GLN A 101      -9.151 -22.892  27.797  1.00  0.72           N  
ATOM   1648  CA  GLN A 101      -7.916 -23.002  27.025  1.00  0.72           C  
ATOM   1649  C   GLN A 101      -7.331 -21.668  26.610  1.00  0.72           C  
ATOM   1650  O   GLN A 101      -6.103 -21.502  26.591  1.00  0.72           O  
ATOM   1651  CB  GLN A 101      -8.109 -23.887  25.795  1.00  0.72           C  
ATOM   1652  CG  GLN A 101      -8.248 -25.294  26.173  1.00  0.72           C  
ATOM   1653  CD  GLN A 101      -8.303 -26.333  25.052  1.00  0.72           C  
ATOM   1654  OE1 GLN A 101      -7.273 -26.725  24.436  1.00  0.72           O  
ATOM   1655  NE2 GLN A 101      -9.526 -26.793  24.819  1.00  0.72           N  
ATOM   1656  H   GLN A 101     -10.033 -23.224  27.401  1.00  0.72           H  
ATOM   1657  HA  GLN A 101      -7.181 -23.491  27.662  1.00  0.72           H  
ATOM   1658 1HB  GLN A 101      -9.043 -23.593  25.301  1.00  0.72           H  
ATOM   1659 2HB  GLN A 101      -7.333 -23.755  25.100  1.00  0.72           H  
ATOM   1660 1HG  GLN A 101      -7.451 -25.556  26.845  1.00  0.72           H  
ATOM   1661 2HG  GLN A 101      -9.189 -25.329  26.700  1.00  0.72           H  
ATOM   1662 1HE2 GLN A 101      -9.743 -27.535  24.160  1.00  0.72           H  
ATOM   1663 2HE2 GLN A 101     -10.301 -26.423  25.335  1.00  0.72           H  
ATOM   1664  N   ILE A 102      -8.186 -20.711  26.281  1.00  0.73           N  
ATOM   1665  CA  ILE A 102      -7.695 -19.419  25.856  1.00  0.73           C  
ATOM   1666  C   ILE A 102      -7.167 -18.648  27.063  1.00  0.73           C  
ATOM   1667  O   ILE A 102      -6.082 -18.068  26.994  1.00  0.73           O  
ATOM   1668  CB  ILE A 102      -8.772 -18.640  25.118  1.00  0.73           C  
ATOM   1669  CG1 ILE A 102      -9.129 -19.376  23.842  1.00  0.73           C  
ATOM   1670  CG2 ILE A 102      -8.254 -17.233  24.760  1.00  0.73           C  
ATOM   1671  CD1 ILE A 102     -10.347 -18.843  23.208  1.00  0.73           C  
ATOM   1672  H   ILE A 102      -9.194 -20.893  26.292  1.00  0.73           H  
ATOM   1673  HA  ILE A 102      -6.869 -19.578  25.168  1.00  0.73           H  
ATOM   1674  HB  ILE A 102      -9.668 -18.573  25.742  1.00  0.73           H  
ATOM   1675 1HG1 ILE A 102      -8.301 -19.295  23.150  1.00  0.73           H  
ATOM   1676 2HG1 ILE A 102      -9.285 -20.429  24.064  1.00  0.73           H  
ATOM   1677 1HG2 ILE A 102      -9.029 -16.687  24.225  1.00  0.73           H  
ATOM   1678 2HG2 ILE A 102      -7.988 -16.698  25.669  1.00  0.73           H  
ATOM   1679 3HG2 ILE A 102      -7.382 -17.309  24.129  1.00  0.73           H  
ATOM   1680 1HD1 ILE A 102     -10.563 -19.390  22.292  1.00  0.73           H  
ATOM   1681 2HD1 ILE A 102     -11.186 -18.932  23.899  1.00  0.73           H  
ATOM   1682 3HD1 ILE A 102     -10.168 -17.819  22.992  1.00  0.73           H  
ATOM   1683  N   TYR A 103      -7.920 -18.647  28.182  1.00  0.75           N  
ATOM   1684  CA  TYR A 103      -7.456 -17.949  29.379  1.00  0.75           C  
ATOM   1685  C   TYR A 103      -6.143 -18.542  29.860  1.00  0.75           C  
ATOM   1686  O   TYR A 103      -5.223 -17.811  30.231  1.00  0.75           O  
ATOM   1687  CB  TYR A 103      -8.444 -18.085  30.551  1.00  0.75           C  
ATOM   1688  CG  TYR A 103      -9.665 -17.179  30.579  1.00  0.75           C  
ATOM   1689  CD1 TYR A 103     -10.937 -17.732  30.665  1.00  0.75           C  
ATOM   1690  CD2 TYR A 103      -9.512 -15.802  30.570  1.00  0.75           C  
ATOM   1691  CE1 TYR A 103     -12.045 -16.919  30.743  1.00  0.75           C  
ATOM   1692  CE2 TYR A 103     -10.625 -14.989  30.654  1.00  0.75           C  
ATOM   1693  CZ  TYR A 103     -11.890 -15.551  30.741  1.00  0.75           C  
ATOM   1694  OH  TYR A 103     -13.003 -14.750  30.825  1.00  0.75           O  
ATOM   1695  H   TYR A 103      -8.812 -19.133  28.203  1.00  0.75           H  
ATOM   1696  HA  TYR A 103      -7.302 -16.899  29.143  1.00  0.75           H  
ATOM   1697 1HB  TYR A 103      -8.805 -19.119  30.572  1.00  0.75           H  
ATOM   1698 2HB  TYR A 103      -7.900 -17.930  31.480  1.00  0.75           H  
ATOM   1699  HD1 TYR A 103     -11.058 -18.815  30.684  1.00  0.75           H  
ATOM   1700  HD2 TYR A 103      -8.517 -15.362  30.507  1.00  0.75           H  
ATOM   1701  HE1 TYR A 103     -13.039 -17.356  30.816  1.00  0.75           H  
ATOM   1702  HE2 TYR A 103     -10.512 -13.903  30.650  1.00  0.75           H  
ATOM   1703  HH  TYR A 103     -12.873 -13.946  30.281  1.00  0.75           H  
ATOM   1704  N   LEU A 104      -6.027 -19.864  29.816  1.00  0.77           N  
ATOM   1705  CA  LEU A 104      -4.809 -20.517  30.241  1.00  0.77           C  
ATOM   1706  C   LEU A 104      -3.638 -20.051  29.404  1.00  0.77           C  
ATOM   1707  O   LEU A 104      -2.619 -19.624  29.950  1.00  0.77           O  
ATOM   1708  CB  LEU A 104      -4.985 -22.022  30.180  1.00  0.77           C  
ATOM   1709  CG  LEU A 104      -3.874 -22.869  30.691  1.00  0.77           C  
ATOM   1710  CD1 LEU A 104      -4.487 -24.147  31.164  1.00  0.77           C  
ATOM   1711  CD2 LEU A 104      -2.877 -23.088  29.573  1.00  0.77           C  
ATOM   1712  H   LEU A 104      -6.810 -20.451  29.518  1.00  0.77           H  
ATOM   1713  HA  LEU A 104      -4.616 -20.241  31.276  1.00  0.77           H  
ATOM   1714 1HB  LEU A 104      -5.874 -22.282  30.751  1.00  0.77           H  
ATOM   1715 2HB  LEU A 104      -5.163 -22.304  29.140  1.00  0.77           H  
ATOM   1716  HG  LEU A 104      -3.373 -22.402  31.536  1.00  0.77           H  
ATOM   1717 1HD1 LEU A 104      -3.714 -24.812  31.545  1.00  0.77           H  
ATOM   1718 2HD1 LEU A 104      -5.191 -23.913  31.950  1.00  0.77           H  
ATOM   1719 3HD1 LEU A 104      -5.013 -24.611  30.356  1.00  0.77           H  
ATOM   1720 1HD2 LEU A 104      -2.090 -23.740  29.910  1.00  0.77           H  
ATOM   1721 2HD2 LEU A 104      -3.372 -23.530  28.737  1.00  0.77           H  
ATOM   1722 3HD2 LEU A 104      -2.458 -22.143  29.275  1.00  0.77           H  
ATOM   1723  N   LEU A 105      -3.757 -20.098  28.074  1.00  0.79           N  
ATOM   1724  CA  LEU A 105      -2.621 -19.623  27.321  1.00  0.79           C  
ATOM   1725  C   LEU A 105      -2.374 -18.135  27.464  1.00  0.79           C  
ATOM   1726  O   LEU A 105      -1.229 -17.706  27.351  1.00  0.79           O  
ATOM   1727  CB  LEU A 105      -2.669 -20.010  25.872  1.00  0.79           C  
ATOM   1728  CG  LEU A 105      -2.430 -21.434  25.620  1.00  0.79           C  
ATOM   1729  CD1 LEU A 105      -2.404 -21.626  24.133  1.00  0.79           C  
ATOM   1730  CD2 LEU A 105      -1.132 -21.874  26.297  1.00  0.79           C  
ATOM   1731  H   LEU A 105      -4.595 -20.459  27.613  1.00  0.79           H  
ATOM   1732  HA  LEU A 105      -1.750 -20.124  27.722  1.00  0.79           H  
ATOM   1733 1HB  LEU A 105      -3.666 -19.781  25.524  1.00  0.79           H  
ATOM   1734 2HB  LEU A 105      -1.941 -19.428  25.314  1.00  0.79           H  
ATOM   1735  HG  LEU A 105      -3.255 -22.020  26.030  1.00  0.79           H  
ATOM   1736 1HD1 LEU A 105      -2.227 -22.647  23.894  1.00  0.79           H  
ATOM   1737 2HD1 LEU A 105      -3.334 -21.320  23.727  1.00  0.79           H  
ATOM   1738 3HD1 LEU A 105      -1.598 -21.026  23.709  1.00  0.79           H  
ATOM   1739 1HD2 LEU A 105      -0.984 -22.909  26.110  1.00  0.79           H  
ATOM   1740 2HD2 LEU A 105      -0.293 -21.303  25.898  1.00  0.79           H  
ATOM   1741 3HD2 LEU A 105      -1.197 -21.714  27.367  1.00  0.79           H  
ATOM   1742  N   LYS A 106      -3.407 -17.339  27.713  1.00  0.81           N  
ATOM   1743  CA  LYS A 106      -3.185 -15.923  27.950  1.00  0.81           C  
ATOM   1744  C   LYS A 106      -2.261 -15.783  29.175  1.00  0.81           C  
ATOM   1745  O   LYS A 106      -1.292 -15.014  29.151  1.00  0.81           O  
ATOM   1746  CB  LYS A 106      -4.528 -15.221  28.138  1.00  0.81           C  
ATOM   1747  CG  LYS A 106      -4.503 -13.720  28.338  1.00  0.81           C  
ATOM   1748  CD  LYS A 106      -5.946 -13.198  28.386  1.00  0.81           C  
ATOM   1749  CE  LYS A 106      -6.031 -11.757  28.849  1.00  0.81           C  
ATOM   1750  NZ  LYS A 106      -5.392 -10.822  27.909  1.00  0.81           N  
ATOM   1751  H   LYS A 106      -4.355 -17.711  27.740  1.00  0.81           H  
ATOM   1752  HA  LYS A 106      -2.680 -15.493  27.087  1.00  0.81           H  
ATOM   1753 1HB  LYS A 106      -5.167 -15.432  27.276  1.00  0.81           H  
ATOM   1754 2HB  LYS A 106      -5.024 -15.638  29.006  1.00  0.81           H  
ATOM   1755 1HG  LYS A 106      -3.999 -13.478  29.274  1.00  0.81           H  
ATOM   1756 2HG  LYS A 106      -3.972 -13.231  27.513  1.00  0.81           H  
ATOM   1757 1HD  LYS A 106      -6.380 -13.259  27.382  1.00  0.81           H  
ATOM   1758 2HD  LYS A 106      -6.543 -13.824  29.051  1.00  0.81           H  
ATOM   1759 1HE  LYS A 106      -7.078 -11.489  28.954  1.00  0.81           H  
ATOM   1760 2HE  LYS A 106      -5.542 -11.663  29.818  1.00  0.81           H  
ATOM   1761 1HZ  LYS A 106      -5.470  -9.886  28.260  1.00  0.81           H  
ATOM   1762 2HZ  LYS A 106      -4.385 -11.039  27.815  1.00  0.81           H  
ATOM   1763 3HZ  LYS A 106      -5.833 -10.874  26.997  1.00  0.81           H  
ATOM   1764  N   GLU A 107      -2.523 -16.569  30.230  1.00  0.84           N  
ATOM   1765  CA  GLU A 107      -1.672 -16.532  31.417  1.00  0.84           C  
ATOM   1766  C   GLU A 107      -0.255 -17.030  31.094  1.00  0.84           C  
ATOM   1767  O   GLU A 107       0.733 -16.466  31.581  1.00  0.84           O  
ATOM   1768  CB  GLU A 107      -2.283 -17.374  32.548  1.00  0.84           C  
ATOM   1769  CG  GLU A 107      -3.575 -16.801  33.193  1.00  0.84           C  
ATOM   1770  CD  GLU A 107      -3.369 -15.510  33.972  1.00  0.84           C  
ATOM   1771  OE1 GLU A 107      -2.504 -15.482  34.815  1.00  0.84           O  
ATOM   1772  OE2 GLU A 107      -4.077 -14.546  33.720  1.00  0.84           O  
ATOM   1773  H   GLU A 107      -3.342 -17.182  30.208  1.00  0.84           H  
ATOM   1774  HA  GLU A 107      -1.599 -15.504  31.753  1.00  0.84           H  
ATOM   1775 1HB  GLU A 107      -2.522 -18.364  32.168  1.00  0.84           H  
ATOM   1776 2HB  GLU A 107      -1.545 -17.502  33.339  1.00  0.84           H  
ATOM   1777 1HG  GLU A 107      -4.298 -16.614  32.398  1.00  0.84           H  
ATOM   1778 2HG  GLU A 107      -3.999 -17.556  33.852  1.00  0.84           H  
ATOM   1779  N   TRP A 108      -0.135 -18.045  30.229  1.00  0.86           N  
ATOM   1780  CA  TRP A 108       1.199 -18.531  29.887  1.00  0.86           C  
ATOM   1781  C   TRP A 108       1.937 -17.464  29.091  1.00  0.86           C  
ATOM   1782  O   TRP A 108       3.145 -17.273  29.256  1.00  0.86           O  
ATOM   1783  CB  TRP A 108       1.158 -19.826  29.072  1.00  0.86           C  
ATOM   1784  CG  TRP A 108       0.750 -21.030  29.854  1.00  0.86           C  
ATOM   1785  CD1 TRP A 108      -0.020 -21.058  30.973  1.00  0.86           C  
ATOM   1786  CD2 TRP A 108       1.122 -22.404  29.588  1.00  0.86           C  
ATOM   1787  NE1 TRP A 108      -0.157 -22.349  31.420  1.00  0.86           N  
ATOM   1788  CE2 TRP A 108       0.536 -23.184  30.583  1.00  0.86           C  
ATOM   1789  CE3 TRP A 108       1.899 -23.021  28.606  1.00  0.86           C  
ATOM   1790  CZ2 TRP A 108       0.693 -24.559  30.623  1.00  0.86           C  
ATOM   1791  CZ3 TRP A 108       2.063 -24.397  28.657  1.00  0.86           C  
ATOM   1792  CH2 TRP A 108       1.475 -25.144  29.634  1.00  0.86           C  
ATOM   1793  H   TRP A 108      -0.975 -18.496  29.863  1.00  0.86           H  
ATOM   1794  HA  TRP A 108       1.746 -18.720  30.807  1.00  0.86           H  
ATOM   1795 1HB  TRP A 108       0.472 -19.702  28.242  1.00  0.86           H  
ATOM   1796 2HB  TRP A 108       2.143 -20.014  28.648  1.00  0.86           H  
ATOM   1797  HD1 TRP A 108      -0.465 -20.184  31.445  1.00  0.86           H  
ATOM   1798  HE1 TRP A 108      -0.683 -22.638  32.231  1.00  0.86           H  
ATOM   1799  HE3 TRP A 108       2.370 -22.430  27.823  1.00  0.86           H  
ATOM   1800  HZ2 TRP A 108       0.232 -25.173  31.398  1.00  0.86           H  
ATOM   1801  HZ3 TRP A 108       2.674 -24.874  27.898  1.00  0.86           H  
ATOM   1802  HH2 TRP A 108       1.625 -26.229  29.637  1.00  0.86           H  
ATOM   1803  N   ALA A 109       1.208 -16.754  28.231  1.00  0.88           N  
ATOM   1804  CA  ALA A 109       1.821 -15.719  27.433  1.00  0.88           C  
ATOM   1805  C   ALA A 109       2.432 -14.680  28.357  1.00  0.88           C  
ATOM   1806  O   ALA A 109       3.582 -14.276  28.166  1.00  0.88           O  
ATOM   1807  CB  ALA A 109       0.805 -15.084  26.509  1.00  0.88           C  
ATOM   1808  H   ALA A 109       0.220 -16.954  28.116  1.00  0.88           H  
ATOM   1809  HA  ALA A 109       2.599 -16.166  26.828  1.00  0.88           H  
ATOM   1810 1HB  ALA A 109       1.290 -14.324  25.901  1.00  0.88           H  
ATOM   1811 2HB  ALA A 109       0.380 -15.848  25.862  1.00  0.88           H  
ATOM   1812 3HB  ALA A 109       0.018 -14.629  27.092  1.00  0.88           H  
ATOM   1813  N   LYS A 110       1.716 -14.335  29.436  1.00  0.90           N  
ATOM   1814  CA  LYS A 110       2.244 -13.379  30.399  1.00  0.90           C  
ATOM   1815  C   LYS A 110       3.516 -13.923  31.053  1.00  0.90           C  
ATOM   1816  O   LYS A 110       4.487 -13.184  31.250  1.00  0.90           O  
ATOM   1817  CB  LYS A 110       1.177 -13.003  31.430  1.00  0.90           C  
ATOM   1818  CG  LYS A 110       0.084 -12.118  30.854  1.00  0.90           C  
ATOM   1819  CD  LYS A 110      -0.839 -11.557  31.926  1.00  0.90           C  
ATOM   1820  CE  LYS A 110      -1.778 -12.617  32.440  1.00  0.90           C  
ATOM   1821  NZ  LYS A 110      -2.760 -12.081  33.422  1.00  0.90           N  
ATOM   1822  H   LYS A 110       0.768 -14.702  29.541  1.00  0.90           H  
ATOM   1823  HA  LYS A 110       2.513 -12.471  29.863  1.00  0.90           H  
ATOM   1824 1HB  LYS A 110       0.708 -13.906  31.818  1.00  0.90           H  
ATOM   1825 2HB  LYS A 110       1.639 -12.483  32.267  1.00  0.90           H  
ATOM   1826 1HG  LYS A 110       0.549 -11.293  30.322  1.00  0.90           H  
ATOM   1827 2HG  LYS A 110      -0.506 -12.703  30.145  1.00  0.90           H  
ATOM   1828 1HD  LYS A 110      -0.250 -11.168  32.755  1.00  0.90           H  
ATOM   1829 2HD  LYS A 110      -1.428 -10.742  31.499  1.00  0.90           H  
ATOM   1830 1HE  LYS A 110      -2.323 -13.046  31.597  1.00  0.90           H  
ATOM   1831 2HE  LYS A 110      -1.199 -13.406  32.923  1.00  0.90           H  
ATOM   1832 1HZ  LYS A 110      -3.355 -12.875  33.706  1.00  0.90           H  
ATOM   1833 2HZ  LYS A 110      -2.284 -11.707  34.224  1.00  0.90           H  
ATOM   1834 3HZ  LYS A 110      -3.325 -11.368  32.996  1.00  0.90           H  
ATOM   1835  N   LYS A 111       3.555 -15.232  31.319  1.00  0.91           N  
ATOM   1836  CA  LYS A 111       4.743 -15.849  31.913  1.00  0.91           C  
ATOM   1837  C   LYS A 111       5.963 -15.768  30.985  1.00  0.91           C  
ATOM   1838  O   LYS A 111       7.103 -15.845  31.455  1.00  0.91           O  
ATOM   1839  CB  LYS A 111       4.489 -17.303  32.325  1.00  0.91           C  
ATOM   1840  CG  LYS A 111       3.539 -17.464  33.510  1.00  0.91           C  
ATOM   1841  CD  LYS A 111       3.345 -18.932  33.887  1.00  0.91           C  
ATOM   1842  CE  LYS A 111       2.407 -19.075  35.078  1.00  0.91           C  
ATOM   1843  NZ  LYS A 111       2.229 -20.500  35.481  1.00  0.91           N  
ATOM   1844  H   LYS A 111       2.722 -15.798  31.148  1.00  0.91           H  
ATOM   1845  HA  LYS A 111       4.990 -15.296  32.818  1.00  0.91           H  
ATOM   1846 1HB  LYS A 111       4.075 -17.852  31.487  1.00  0.91           H  
ATOM   1847 2HB  LYS A 111       5.435 -17.775  32.583  1.00  0.91           H  
ATOM   1848 1HG  LYS A 111       3.938 -16.923  34.367  1.00  0.91           H  
ATOM   1849 2HG  LYS A 111       2.574 -17.034  33.251  1.00  0.91           H  
ATOM   1850 1HD  LYS A 111       2.923 -19.471  33.036  1.00  0.91           H  
ATOM   1851 2HD  LYS A 111       4.308 -19.375  34.135  1.00  0.91           H  
ATOM   1852 1HE  LYS A 111       2.814 -18.517  35.920  1.00  0.91           H  
ATOM   1853 2HE  LYS A 111       1.433 -18.658  34.813  1.00  0.91           H  
ATOM   1854 1HZ  LYS A 111       1.602 -20.550  36.272  1.00  0.91           H  
ATOM   1855 2HZ  LYS A 111       1.842 -21.027  34.711  1.00  0.91           H  
ATOM   1856 3HZ  LYS A 111       3.124 -20.891  35.738  1.00  0.91           H  
ATOM   1857  N   ILE A 112       5.735 -15.593  29.674  1.00  0.90           N  
ATOM   1858  CA  ILE A 112       6.838 -15.473  28.731  1.00  0.90           C  
ATOM   1859  C   ILE A 112       6.990 -14.038  28.200  1.00  0.90           C  
ATOM   1860  O   ILE A 112       7.607 -13.818  27.155  1.00  0.90           O  
ATOM   1861  CB  ILE A 112       6.748 -16.480  27.557  1.00  0.90           C  
ATOM   1862  CG1 ILE A 112       5.490 -16.288  26.782  1.00  0.90           C  
ATOM   1863  CG2 ILE A 112       6.824 -17.915  28.083  1.00  0.90           C  
ATOM   1864  CD1 ILE A 112       5.451 -17.037  25.482  1.00  0.90           C  
ATOM   1865  H   ILE A 112       4.776 -15.548  29.319  1.00  0.90           H  
ATOM   1866  HA  ILE A 112       7.749 -15.715  29.266  1.00  0.90           H  
ATOM   1867  HB  ILE A 112       7.577 -16.311  26.875  1.00  0.90           H  
ATOM   1868 1HG1 ILE A 112       4.686 -16.634  27.399  1.00  0.90           H  
ATOM   1869 2HG1 ILE A 112       5.344 -15.224  26.582  1.00  0.90           H  
ATOM   1870 1HG2 ILE A 112       6.779 -18.615  27.248  1.00  0.90           H  
ATOM   1871 2HG2 ILE A 112       7.761 -18.054  28.622  1.00  0.90           H  
ATOM   1872 3HG2 ILE A 112       5.983 -18.099  28.758  1.00  0.90           H  
ATOM   1873 1HD1 ILE A 112       4.505 -16.869  24.994  1.00  0.90           H  
ATOM   1874 2HD1 ILE A 112       6.252 -16.671  24.857  1.00  0.90           H  
ATOM   1875 3HD1 ILE A 112       5.576 -18.102  25.665  1.00  0.90           H  
ATOM   1876  N   GLY A 113       6.465 -13.060  28.952  1.00  0.88           N  
ATOM   1877  CA  GLY A 113       6.677 -11.647  28.648  1.00  0.88           C  
ATOM   1878  C   GLY A 113       5.591 -10.889  27.878  1.00  0.88           C  
ATOM   1879  O   GLY A 113       5.813  -9.730  27.519  1.00  0.88           O  
ATOM   1880  H   GLY A 113       5.913 -13.295  29.779  1.00  0.88           H  
ATOM   1881 1HA  GLY A 113       6.847 -11.129  29.592  1.00  0.88           H  
ATOM   1882 2HA  GLY A 113       7.610 -11.558  28.093  1.00  0.88           H  
ATOM   1883  N   TYR A 114       4.426 -11.486  27.618  1.00  0.84           N  
ATOM   1884  CA  TYR A 114       3.416 -10.715  26.893  1.00  0.84           C  
ATOM   1885  C   TYR A 114       1.971 -11.080  27.171  1.00  0.84           C  
ATOM   1886  O   TYR A 114       1.583 -12.236  27.164  1.00  0.84           O  
ATOM   1887  CB  TYR A 114       3.702 -10.787  25.402  1.00  0.84           C  
ATOM   1888  CG  TYR A 114       2.736 -10.034  24.518  1.00  0.84           C  
ATOM   1889  CD1 TYR A 114       2.871  -8.662  24.388  1.00  0.84           C  
ATOM   1890  CD2 TYR A 114       1.763 -10.698  23.795  1.00  0.84           C  
ATOM   1891  CE1 TYR A 114       2.022  -7.956  23.561  1.00  0.84           C  
ATOM   1892  CE2 TYR A 114       0.927  -9.986  22.956  1.00  0.84           C  
ATOM   1893  CZ  TYR A 114       1.048  -8.625  22.845  1.00  0.84           C  
ATOM   1894  OH  TYR A 114       0.224  -7.916  21.995  1.00  0.84           O  
ATOM   1895  H   TYR A 114       4.242 -12.448  27.908  1.00  0.84           H  
ATOM   1896  HA  TYR A 114       3.526  -9.673  27.193  1.00  0.84           H  
ATOM   1897 1HB  TYR A 114       4.667 -10.363  25.227  1.00  0.84           H  
ATOM   1898 2HB  TYR A 114       3.731 -11.830  25.078  1.00  0.84           H  
ATOM   1899  HD1 TYR A 114       3.650  -8.140  24.945  1.00  0.84           H  
ATOM   1900  HD2 TYR A 114       1.655 -11.771  23.875  1.00  0.84           H  
ATOM   1901  HE1 TYR A 114       2.128  -6.878  23.464  1.00  0.84           H  
ATOM   1902  HE2 TYR A 114       0.166 -10.501  22.372  1.00  0.84           H  
ATOM   1903  HH  TYR A 114      -0.036  -8.479  21.226  1.00  0.84           H  
ATOM   1904  N   ASP A 115       1.145 -10.067  27.349  1.00  0.80           N  
ATOM   1905  CA  ASP A 115      -0.278 -10.282  27.554  1.00  0.80           C  
ATOM   1906  C   ASP A 115      -0.940 -10.514  26.212  1.00  0.80           C  
ATOM   1907  O   ASP A 115      -1.214  -9.560  25.489  1.00  0.80           O  
ATOM   1908  CB  ASP A 115      -0.875  -9.032  28.219  1.00  0.80           C  
ATOM   1909  CG  ASP A 115      -2.406  -9.063  28.554  1.00  0.80           C  
ATOM   1910  OD1 ASP A 115      -3.072 -10.048  28.344  1.00  0.80           O  
ATOM   1911  OD2 ASP A 115      -2.902  -8.029  28.962  1.00  0.80           O  
ATOM   1912  H   ASP A 115       1.510  -9.125  27.340  1.00  0.80           H  
ATOM   1913  HA  ASP A 115      -0.432 -11.163  28.173  1.00  0.80           H  
ATOM   1914 1HB  ASP A 115      -0.336  -8.844  29.148  1.00  0.80           H  
ATOM   1915 2HB  ASP A 115      -0.689  -8.177  27.570  1.00  0.80           H  
ATOM   1916  N   ALA A 116      -1.183 -11.775  25.856  1.00  0.76           N  
ATOM   1917  CA  ALA A 116      -1.735 -12.024  24.536  1.00  0.76           C  
ATOM   1918  C   ALA A 116      -3.018 -11.259  24.358  1.00  0.76           C  
ATOM   1919  O   ALA A 116      -3.945 -11.395  25.159  1.00  0.76           O  
ATOM   1920  CB  ALA A 116      -2.002 -13.486  24.312  1.00  0.76           C  
ATOM   1921  H   ALA A 116      -0.944 -12.534  26.480  1.00  0.76           H  
ATOM   1922  HA  ALA A 116      -1.026 -11.689  23.796  1.00  0.76           H  
ATOM   1923 1HB  ALA A 116      -2.400 -13.615  23.303  1.00  0.76           H  
ATOM   1924 2HB  ALA A 116      -1.074 -14.045  24.410  1.00  0.76           H  
ATOM   1925 3HB  ALA A 116      -2.724 -13.843  25.041  1.00  0.76           H  
ATOM   1926  N   LYS A 117      -3.096 -10.536  23.254  1.00  0.73           N  
ATOM   1927  CA  LYS A 117      -4.266  -9.761  22.909  1.00  0.73           C  
ATOM   1928  C   LYS A 117      -4.939 -10.427  21.731  1.00  0.73           C  
ATOM   1929  O   LYS A 117      -6.004 -10.005  21.276  1.00  0.73           O  
ATOM   1930  CB  LYS A 117      -3.881  -8.337  22.514  1.00  0.73           C  
ATOM   1931  CG  LYS A 117      -3.077  -7.518  23.542  1.00  0.73           C  
ATOM   1932  CD  LYS A 117      -3.802  -7.290  24.882  1.00  0.73           C  
ATOM   1933  CE  LYS A 117      -3.009  -6.277  25.736  1.00  0.73           C  
ATOM   1934  NZ  LYS A 117      -3.577  -6.066  27.113  1.00  0.73           N  
ATOM   1935  H   LYS A 117      -2.281 -10.478  22.660  1.00  0.73           H  
ATOM   1936  HA  LYS A 117      -4.960  -9.747  23.752  1.00  0.73           H  
ATOM   1937 1HB  LYS A 117      -3.289  -8.370  21.601  1.00  0.73           H  
ATOM   1938 2HB  LYS A 117      -4.787  -7.770  22.292  1.00  0.73           H  
ATOM   1939 1HG  LYS A 117      -2.132  -8.025  23.737  1.00  0.73           H  
ATOM   1940 2HG  LYS A 117      -2.852  -6.546  23.107  1.00  0.73           H  
ATOM   1941 1HD  LYS A 117      -4.815  -6.912  24.705  1.00  0.73           H  
ATOM   1942 2HD  LYS A 117      -3.866  -8.236  25.431  1.00  0.73           H  
ATOM   1943 1HE  LYS A 117      -1.975  -6.615  25.827  1.00  0.73           H  
ATOM   1944 2HE  LYS A 117      -3.026  -5.325  25.208  1.00  0.73           H  
ATOM   1945 1HZ  LYS A 117      -3.021  -5.384  27.593  1.00  0.73           H  
ATOM   1946 2HZ  LYS A 117      -4.526  -5.746  27.055  1.00  0.73           H  
ATOM   1947 3HZ  LYS A 117      -3.537  -6.933  27.664  1.00  0.73           H  
ATOM   1948  N   GLY A 118      -4.277 -11.442  21.198  1.00  0.71           N  
ATOM   1949  CA  GLY A 118      -4.775 -12.063  19.999  1.00  0.71           C  
ATOM   1950  C   GLY A 118      -4.857 -13.557  20.035  1.00  0.71           C  
ATOM   1951  O   GLY A 118      -4.187 -14.227  20.836  1.00  0.71           O  
ATOM   1952  H   GLY A 118      -3.423 -11.768  21.622  1.00  0.71           H  
ATOM   1953 1HA  GLY A 118      -5.729 -11.638  19.735  1.00  0.71           H  
ATOM   1954 2HA  GLY A 118      -4.113 -11.812  19.193  1.00  0.71           H  
ATOM   1955  N   LEU A 119      -5.628 -14.065  19.086  1.00  0.71           N  
ATOM   1956  CA  LEU A 119      -5.786 -15.484  18.876  1.00  0.71           C  
ATOM   1957  C   LEU A 119      -5.802 -15.906  17.412  1.00  0.71           C  
ATOM   1958  O   LEU A 119      -6.351 -15.235  16.544  1.00  0.71           O  
ATOM   1959  CB  LEU A 119      -7.024 -15.969  19.604  1.00  0.71           C  
ATOM   1960  CG  LEU A 119      -7.384 -17.386  19.406  1.00  0.71           C  
ATOM   1961  CD1 LEU A 119      -7.910 -17.942  20.686  1.00  0.71           C  
ATOM   1962  CD2 LEU A 119      -8.412 -17.411  18.277  1.00  0.71           C  
ATOM   1963  H   LEU A 119      -6.164 -13.407  18.515  1.00  0.71           H  
ATOM   1964  HA  LEU A 119      -4.937 -15.973  19.344  1.00  0.71           H  
ATOM   1965 1HB  LEU A 119      -6.882 -15.806  20.674  1.00  0.71           H  
ATOM   1966 2HB  LEU A 119      -7.871 -15.374  19.273  1.00  0.71           H  
ATOM   1967  HG  LEU A 119      -6.531 -17.973  19.131  1.00  0.71           H  
ATOM   1968 1HD1 LEU A 119      -8.194 -18.981  20.552  1.00  0.71           H  
ATOM   1969 2HD1 LEU A 119      -7.133 -17.875  21.436  1.00  0.71           H  
ATOM   1970 3HD1 LEU A 119      -8.736 -17.388  21.010  1.00  0.71           H  
ATOM   1971 1HD2 LEU A 119      -8.704 -18.405  18.079  1.00  0.71           H  
ATOM   1972 2HD2 LEU A 119      -9.279 -16.821  18.555  1.00  0.71           H  
ATOM   1973 3HD2 LEU A 119      -7.966 -16.994  17.382  1.00  0.71           H  
ATOM   1974  N   TRP A 120      -5.147 -17.008  17.157  1.00  0.73           N  
ATOM   1975  CA  TRP A 120      -5.127 -17.651  15.865  1.00  0.73           C  
ATOM   1976  C   TRP A 120      -6.056 -18.827  15.790  1.00  0.73           C  
ATOM   1977  O   TRP A 120      -6.142 -19.639  16.710  1.00  0.73           O  
ATOM   1978  CB  TRP A 120      -3.700 -18.011  15.531  1.00  0.73           C  
ATOM   1979  CG  TRP A 120      -3.447 -18.986  14.458  1.00  0.73           C  
ATOM   1980  CD1 TRP A 120      -2.857 -20.190  14.592  1.00  0.73           C  
ATOM   1981  CD2 TRP A 120      -3.790 -18.876  13.097  1.00  0.73           C  
ATOM   1982  NE1 TRP A 120      -2.776 -20.794  13.384  1.00  0.73           N  
ATOM   1983  CE2 TRP A 120      -3.339 -20.012  12.471  1.00  0.73           C  
ATOM   1984  CE3 TRP A 120      -4.422 -17.943  12.383  1.00  0.73           C  
ATOM   1985  CZ2 TRP A 120      -3.488 -20.198  11.153  1.00  0.73           C  
ATOM   1986  CZ3 TRP A 120      -4.611 -18.128  11.067  1.00  0.73           C  
ATOM   1987  CH2 TRP A 120      -4.140 -19.220  10.449  1.00  0.73           C  
ATOM   1988  H   TRP A 120      -4.688 -17.468  17.941  1.00  0.73           H  
ATOM   1989  HA  TRP A 120      -5.463 -16.928  15.120  1.00  0.73           H  
ATOM   1990 1HB  TRP A 120      -3.276 -17.103  15.193  1.00  0.73           H  
ATOM   1991 2HB  TRP A 120      -3.172 -18.326  16.435  1.00  0.73           H  
ATOM   1992  HD1 TRP A 120      -2.476 -20.606  15.522  1.00  0.73           H  
ATOM   1993  HE1 TRP A 120      -2.351 -21.701  13.193  1.00  0.73           H  
ATOM   1994  HE3 TRP A 120      -4.781 -17.086  12.872  1.00  0.73           H  
ATOM   1995  HZ2 TRP A 120      -3.110 -21.090  10.660  1.00  0.73           H  
ATOM   1996  HZ3 TRP A 120      -5.147 -17.360  10.518  1.00  0.73           H  
ATOM   1997  HH2 TRP A 120      -4.292 -19.333   9.370  1.00  0.73           H  
ATOM   1998  N   LEU A 121      -6.731 -18.945  14.672  1.00  0.75           N  
ATOM   1999  CA  LEU A 121      -7.570 -20.101  14.493  1.00  0.75           C  
ATOM   2000  C   LEU A 121      -6.729 -21.220  13.875  1.00  0.75           C  
ATOM   2001  O   LEU A 121      -6.404 -21.175  12.696  1.00  0.75           O  
ATOM   2002  CB  LEU A 121      -8.686 -19.782  13.533  1.00  0.75           C  
ATOM   2003  CG  LEU A 121      -9.625 -18.674  13.795  1.00  0.75           C  
ATOM   2004  CD1 LEU A 121     -10.539 -18.647  12.596  1.00  0.75           C  
ATOM   2005  CD2 LEU A 121     -10.387 -18.882  15.089  1.00  0.75           C  
ATOM   2006  H   LEU A 121      -6.670 -18.218  13.952  1.00  0.75           H  
ATOM   2007  HA  LEU A 121      -7.964 -20.423  15.456  1.00  0.75           H  
ATOM   2008 1HB  LEU A 121      -8.199 -19.495  12.617  1.00  0.75           H  
ATOM   2009 2HB  LEU A 121      -9.272 -20.683  13.364  1.00  0.75           H  
ATOM   2010  HG  LEU A 121      -9.081 -17.729  13.840  1.00  0.75           H  
ATOM   2011 1HD1 LEU A 121     -11.244 -17.865  12.677  1.00  0.75           H  
ATOM   2012 2HD1 LEU A 121      -9.949 -18.505  11.691  1.00  0.75           H  
ATOM   2013 3HD1 LEU A 121     -11.045 -19.573  12.539  1.00  0.75           H  
ATOM   2014 1HD2 LEU A 121     -11.081 -18.062  15.242  1.00  0.75           H  
ATOM   2015 2HD2 LEU A 121     -10.940 -19.824  15.042  1.00  0.75           H  
ATOM   2016 3HD2 LEU A 121      -9.681 -18.911  15.910  1.00  0.75           H  
ATOM   2017  N   THR A 122      -6.486 -22.273  14.637  1.00  0.78           N  
ATOM   2018  CA  THR A 122      -5.592 -23.379  14.266  1.00  0.78           C  
ATOM   2019  C   THR A 122      -5.889 -24.010  12.892  1.00  0.78           C  
ATOM   2020  O   THR A 122      -5.058 -23.989  11.971  1.00  0.78           O  
ATOM   2021  CB  THR A 122      -5.784 -24.449  15.351  1.00  0.78           C  
ATOM   2022  OG1 THR A 122      -7.204 -24.787  15.398  1.00  0.78           O  
ATOM   2023  CG2 THR A 122      -5.357 -23.911  16.686  1.00  0.78           C  
ATOM   2024  H   THR A 122      -6.849 -22.255  15.581  1.00  0.78           H  
ATOM   2025  HA  THR A 122      -4.569 -23.006  14.272  1.00  0.78           H  
ATOM   2026  HB  THR A 122      -5.204 -25.345  15.112  1.00  0.78           H  
ATOM   2027  HG1 THR A 122      -7.411 -25.272  16.243  1.00  0.78           H  
ATOM   2028 1HG2 THR A 122      -5.518 -24.668  17.451  1.00  0.78           H  
ATOM   2029 2HG2 THR A 122      -4.304 -23.660  16.641  1.00  0.78           H  
ATOM   2030 3HG2 THR A 122      -5.935 -23.019  16.935  1.00  0.78           H  
ATOM   2031  N   GLU A 123      -7.120 -24.479  12.754  1.00  0.80           N  
ATOM   2032  CA  GLU A 123      -7.640 -25.058  11.520  1.00  0.80           C  
ATOM   2033  C   GLU A 123      -8.367 -24.028  10.699  1.00  0.80           C  
ATOM   2034  O   GLU A 123      -9.137 -24.351   9.795  1.00  0.80           O  
ATOM   2035  CB  GLU A 123      -8.534 -26.252  11.795  1.00  0.80           C  
ATOM   2036  CG  GLU A 123      -7.790 -27.387  12.356  1.00  0.80           C  
ATOM   2037  CD  GLU A 123      -6.778 -27.841  11.392  1.00  0.80           C  
ATOM   2038  OE1 GLU A 123      -7.124 -28.028  10.247  1.00  0.80           O  
ATOM   2039  OE2 GLU A 123      -5.654 -28.016  11.789  1.00  0.80           O  
ATOM   2040  H   GLU A 123      -7.677 -24.479  13.599  1.00  0.80           H  
ATOM   2041  HA  GLU A 123      -6.793 -25.410  10.931  1.00  0.80           H  
ATOM   2042 1HB  GLU A 123      -9.301 -25.974  12.515  1.00  0.80           H  
ATOM   2043 2HB  GLU A 123      -9.031 -26.574  10.879  1.00  0.80           H  
ATOM   2044 1HG  GLU A 123      -7.303 -27.082  13.285  1.00  0.80           H  
ATOM   2045 2HG  GLU A 123      -8.477 -28.202  12.569  1.00  0.80           H  
ATOM   2046  N   ARG A 124      -8.170 -22.771  11.063  1.00  0.81           N  
ATOM   2047  CA  ARG A 124      -8.771 -21.660  10.389  1.00  0.81           C  
ATOM   2048  C   ARG A 124     -10.255 -21.829  10.291  1.00  0.81           C  
ATOM   2049  O   ARG A 124     -10.840 -21.562   9.255  1.00  0.81           O  
ATOM   2050  CB  ARG A 124      -8.105 -21.421   9.064  1.00  0.81           C  
ATOM   2051  CG  ARG A 124      -6.726 -20.990   9.279  1.00  0.81           C  
ATOM   2052  CD  ARG A 124      -5.773 -22.105   9.203  1.00  0.81           C  
ATOM   2053  NE  ARG A 124      -5.376 -22.414   7.880  1.00  0.81           N  
ATOM   2054  CZ  ARG A 124      -4.633 -23.492   7.599  1.00  0.81           C  
ATOM   2055  NH1 ARG A 124      -4.273 -24.316   8.589  1.00  0.81           N  
ATOM   2056  NH2 ARG A 124      -4.261 -23.736   6.356  1.00  0.81           N  
ATOM   2057  H   ARG A 124      -7.506 -22.551  11.799  1.00  0.81           H  
ATOM   2058  HA  ARG A 124      -8.578 -20.774  10.964  1.00  0.81           H  
ATOM   2059 1HB  ARG A 124      -8.124 -22.279   8.437  1.00  0.81           H  
ATOM   2060 2HB  ARG A 124      -8.577 -20.619   8.556  1.00  0.81           H  
ATOM   2061 1HG  ARG A 124      -6.443 -20.260   8.557  1.00  0.81           H  
ATOM   2062 2HG  ARG A 124      -6.659 -20.554  10.273  1.00  0.81           H  
ATOM   2063 1HD  ARG A 124      -4.915 -21.914   9.764  1.00  0.81           H  
ATOM   2064 2HD  ARG A 124      -6.219 -22.978   9.603  1.00  0.81           H  
ATOM   2065  HE  ARG A 124      -5.669 -21.764   7.110  1.00  0.81           H  
ATOM   2066 1HH1 ARG A 124      -4.567 -24.134   9.579  1.00  0.81           H  
ATOM   2067 2HH1 ARG A 124      -3.716 -25.135   8.386  1.00  0.81           H  
ATOM   2068 1HH2 ARG A 124      -4.533 -23.094   5.617  1.00  0.81           H  
ATOM   2069 2HH2 ARG A 124      -3.709 -24.552   6.144  1.00  0.81           H  
ATOM   2070  N   VAL A 125     -10.867 -22.307  11.362  1.00  0.81           N  
ATOM   2071  CA  VAL A 125     -12.292 -22.474  11.345  1.00  0.81           C  
ATOM   2072  C   VAL A 125     -12.952 -21.377  12.118  1.00  0.81           C  
ATOM   2073  O   VAL A 125     -12.751 -21.251  13.330  1.00  0.81           O  
ATOM   2074  CB  VAL A 125     -12.721 -23.776  11.983  1.00  0.81           C  
ATOM   2075  CG1 VAL A 125     -14.217 -23.838  11.921  1.00  0.81           C  
ATOM   2076  CG2 VAL A 125     -12.078 -24.944  11.286  1.00  0.81           C  
ATOM   2077  H   VAL A 125     -10.333 -22.536  12.183  1.00  0.81           H  
ATOM   2078  HA  VAL A 125     -12.641 -22.453  10.318  1.00  0.81           H  
ATOM   2079  HB  VAL A 125     -12.436 -23.777  13.030  1.00  0.81           H  
ATOM   2080 1HG1 VAL A 125     -14.554 -24.736  12.394  1.00  0.81           H  
ATOM   2081 2HG1 VAL A 125     -14.644 -22.982  12.434  1.00  0.81           H  
ATOM   2082 3HG1 VAL A 125     -14.535 -23.819  10.877  1.00  0.81           H  
ATOM   2083 1HG2 VAL A 125     -12.388 -25.862  11.748  1.00  0.81           H  
ATOM   2084 2HG2 VAL A 125     -12.360 -24.949  10.244  1.00  0.81           H  
ATOM   2085 3HG2 VAL A 125     -11.020 -24.854  11.365  1.00  0.81           H  
ATOM   2086  N   TRP A 126     -13.721 -20.574  11.418  1.00  0.80           N  
ATOM   2087  CA  TRP A 126     -14.396 -19.480  12.072  1.00  0.80           C  
ATOM   2088  C   TRP A 126     -15.854 -19.816  12.210  1.00  0.80           C  
ATOM   2089  O   TRP A 126     -16.441 -20.435  11.322  1.00  0.80           O  
ATOM   2090  CB  TRP A 126     -14.254 -18.147  11.350  1.00  0.80           C  
ATOM   2091  CG  TRP A 126     -14.967 -17.048  12.069  1.00  0.80           C  
ATOM   2092  CD1 TRP A 126     -16.179 -16.562  11.731  1.00  0.80           C  
ATOM   2093  CD2 TRP A 126     -14.555 -16.297  13.243  1.00  0.80           C  
ATOM   2094  NE1 TRP A 126     -16.543 -15.568  12.589  1.00  0.80           N  
ATOM   2095  CE2 TRP A 126     -15.560 -15.392  13.511  1.00  0.80           C  
ATOM   2096  CE3 TRP A 126     -13.437 -16.321  14.072  1.00  0.80           C  
ATOM   2097  CZ2 TRP A 126     -15.482 -14.522  14.542  1.00  0.80           C  
ATOM   2098  CZ3 TRP A 126     -13.370 -15.442  15.131  1.00  0.80           C  
ATOM   2099  CH2 TRP A 126     -14.364 -14.557  15.361  1.00  0.80           C  
ATOM   2100  H   TRP A 126     -13.847 -20.764  10.421  1.00  0.80           H  
ATOM   2101  HA  TRP A 126     -13.980 -19.357  13.067  1.00  0.80           H  
ATOM   2102 1HB  TRP A 126     -13.207 -17.886  11.222  1.00  0.80           H  
ATOM   2103 2HB  TRP A 126     -14.705 -18.224  10.376  1.00  0.80           H  
ATOM   2104  HD1 TRP A 126     -16.783 -16.913  10.892  1.00  0.80           H  
ATOM   2105  HE1 TRP A 126     -17.411 -15.055  12.530  1.00  0.80           H  
ATOM   2106  HE3 TRP A 126     -12.656 -17.015  13.907  1.00  0.80           H  
ATOM   2107  HZ2 TRP A 126     -16.261 -13.835  14.710  1.00  0.80           H  
ATOM   2108  HZ3 TRP A 126     -12.507 -15.483  15.774  1.00  0.80           H  
ATOM   2109  HH2 TRP A 126     -14.286 -13.871  16.205  1.00  0.80           H  
ATOM   2110  N   GLN A 127     -16.413 -19.415  13.336  1.00  0.79           N  
ATOM   2111  CA  GLN A 127     -17.823 -19.516  13.623  1.00  0.79           C  
ATOM   2112  C   GLN A 127     -18.170 -18.251  14.414  1.00  0.79           C  
ATOM   2113  O   GLN A 127     -17.445 -17.915  15.343  1.00  0.79           O  
ATOM   2114  CB  GLN A 127     -18.093 -20.794  14.406  1.00  0.79           C  
ATOM   2115  CG  GLN A 127     -19.539 -21.105  14.735  1.00  0.79           C  
ATOM   2116  CD  GLN A 127     -19.633 -22.507  15.302  1.00  0.79           C  
ATOM   2117  OE1 GLN A 127     -20.424 -23.365  14.834  1.00  0.79           O  
ATOM   2118  NE2 GLN A 127     -18.780 -22.752  16.277  1.00  0.79           N  
ATOM   2119  H   GLN A 127     -15.821 -18.960  14.013  1.00  0.79           H  
ATOM   2120  HA  GLN A 127     -18.356 -19.563  12.687  1.00  0.79           H  
ATOM   2121 1HB  GLN A 127     -17.703 -21.642  13.837  1.00  0.79           H  
ATOM   2122 2HB  GLN A 127     -17.543 -20.762  15.346  1.00  0.79           H  
ATOM   2123 1HG  GLN A 127     -19.910 -20.400  15.466  1.00  0.79           H  
ATOM   2124 2HG  GLN A 127     -20.136 -21.060  13.846  1.00  0.79           H  
ATOM   2125 1HE2 GLN A 127     -18.692 -23.672  16.707  1.00  0.79           H  
ATOM   2126 2HE2 GLN A 127     -18.159 -22.033  16.582  1.00  0.79           H  
ATOM   2127  N   PRO A 128     -19.265 -17.540  14.115  1.00  0.76           N  
ATOM   2128  CA  PRO A 128     -19.670 -16.299  14.771  1.00  0.76           C  
ATOM   2129  C   PRO A 128     -19.656 -16.299  16.302  1.00  0.76           C  
ATOM   2130  O   PRO A 128     -19.271 -15.297  16.909  1.00  0.76           O  
ATOM   2131  CB  PRO A 128     -21.098 -16.131  14.238  1.00  0.76           C  
ATOM   2132  CG  PRO A 128     -21.064 -16.756  12.864  1.00  0.76           C  
ATOM   2133  CD  PRO A 128     -20.160 -17.950  12.998  1.00  0.76           C  
ATOM   2134  HA  PRO A 128     -19.031 -15.484  14.398  1.00  0.76           H  
ATOM   2135 1HB  PRO A 128     -21.815 -16.617  14.922  1.00  0.76           H  
ATOM   2136 2HB  PRO A 128     -21.367 -15.060  14.217  1.00  0.76           H  
ATOM   2137 1HG  PRO A 128     -22.082 -17.028  12.545  1.00  0.76           H  
ATOM   2138 2HG  PRO A 128     -20.686 -16.029  12.126  1.00  0.76           H  
ATOM   2139 1HD  PRO A 128     -20.730 -18.851  13.241  1.00  0.76           H  
ATOM   2140 2HD  PRO A 128     -19.616 -18.024  12.041  1.00  0.76           H  
ATOM   2141  N   GLU A 129     -19.966 -17.437  16.941  1.00  0.73           N  
ATOM   2142  CA  GLU A 129     -19.987 -17.494  18.412  1.00  0.73           C  
ATOM   2143  C   GLU A 129     -18.606 -17.239  19.027  1.00  0.73           C  
ATOM   2144  O   GLU A 129     -18.479 -16.942  20.231  1.00  0.73           O  
ATOM   2145  CB  GLU A 129     -20.550 -18.824  18.924  1.00  0.73           C  
ATOM   2146  CG  GLU A 129     -19.683 -20.036  18.719  1.00  0.73           C  
ATOM   2147  CD  GLU A 129     -20.356 -21.310  19.230  1.00  0.73           C  
ATOM   2148  OE1 GLU A 129     -21.326 -21.724  18.642  1.00  0.73           O  
ATOM   2149  OE2 GLU A 129     -19.909 -21.846  20.232  1.00  0.73           O  
ATOM   2150  H   GLU A 129     -20.237 -18.254  16.418  1.00  0.73           H  
ATOM   2151  HA  GLU A 129     -20.653 -16.702  18.760  1.00  0.73           H  
ATOM   2152 1HB  GLU A 129     -20.750 -18.741  19.993  1.00  0.73           H  
ATOM   2153 2HB  GLU A 129     -21.501 -19.020  18.432  1.00  0.73           H  
ATOM   2154 1HG  GLU A 129     -19.451 -20.139  17.671  1.00  0.73           H  
ATOM   2155 2HG  GLU A 129     -18.745 -19.890  19.250  1.00  0.73           H  
ATOM   2156  N   LEU A 130     -17.563 -17.385  18.205  1.00  0.70           N  
ATOM   2157  CA  LEU A 130     -16.213 -17.178  18.656  1.00  0.70           C  
ATOM   2158  C   LEU A 130     -16.008 -15.720  19.033  1.00  0.70           C  
ATOM   2159  O   LEU A 130     -15.199 -15.433  19.901  1.00  0.70           O  
ATOM   2160  CB  LEU A 130     -15.198 -17.583  17.577  1.00  0.70           C  
ATOM   2161  CG  LEU A 130     -15.112 -19.083  17.228  1.00  0.70           C  
ATOM   2162  CD1 LEU A 130     -14.145 -19.277  16.080  1.00  0.70           C  
ATOM   2163  CD2 LEU A 130     -14.672 -19.844  18.417  1.00  0.70           C  
ATOM   2164  H   LEU A 130     -17.708 -17.617  17.223  1.00  0.70           H  
ATOM   2165  HA  LEU A 130     -16.045 -17.792  19.538  1.00  0.70           H  
ATOM   2166 1HB  LEU A 130     -15.448 -17.051  16.663  1.00  0.70           H  
ATOM   2167 2HB  LEU A 130     -14.212 -17.264  17.894  1.00  0.70           H  
ATOM   2168  HG  LEU A 130     -16.091 -19.437  16.915  1.00  0.70           H  
ATOM   2169 1HD1 LEU A 130     -14.085 -20.335  15.808  1.00  0.70           H  
ATOM   2170 2HD1 LEU A 130     -14.490 -18.709  15.244  1.00  0.70           H  
ATOM   2171 3HD1 LEU A 130     -13.163 -18.923  16.375  1.00  0.70           H  
ATOM   2172 1HD2 LEU A 130     -14.623 -20.902  18.175  1.00  0.70           H  
ATOM   2173 2HD2 LEU A 130     -13.693 -19.491  18.731  1.00  0.70           H  
ATOM   2174 3HD2 LEU A 130     -15.395 -19.684  19.206  1.00  0.70           H  
ATOM   2175  N   VAL A 131     -16.762 -14.780  18.446  1.00  0.67           N  
ATOM   2176  CA  VAL A 131     -16.516 -13.379  18.780  1.00  0.67           C  
ATOM   2177  C   VAL A 131     -16.767 -13.159  20.253  1.00  0.67           C  
ATOM   2178  O   VAL A 131     -15.964 -12.542  20.953  1.00  0.67           O  
ATOM   2179  CB  VAL A 131     -17.492 -12.429  18.082  1.00  0.67           C  
ATOM   2180  CG1 VAL A 131     -17.292 -11.028  18.605  1.00  0.67           C  
ATOM   2181  CG2 VAL A 131     -17.352 -12.465  16.648  1.00  0.67           C  
ATOM   2182  H   VAL A 131     -17.494 -15.031  17.780  1.00  0.67           H  
ATOM   2183  HA  VAL A 131     -15.482 -13.123  18.540  1.00  0.67           H  
ATOM   2184  HB  VAL A 131     -18.494 -12.722  18.337  1.00  0.67           H  
ATOM   2185 1HG1 VAL A 131     -18.006 -10.381  18.124  1.00  0.67           H  
ATOM   2186 2HG1 VAL A 131     -17.441 -11.003  19.681  1.00  0.67           H  
ATOM   2187 3HG1 VAL A 131     -16.302 -10.690  18.380  1.00  0.67           H  
ATOM   2188 1HG2 VAL A 131     -18.080 -11.785  16.211  1.00  0.67           H  
ATOM   2189 2HG2 VAL A 131     -16.352 -12.163  16.366  1.00  0.67           H  
ATOM   2190 3HG2 VAL A 131     -17.556 -13.477  16.326  1.00  0.67           H  
ATOM   2191  N   LYS A 132     -17.893 -13.685  20.726  1.00  0.65           N  
ATOM   2192  CA  LYS A 132     -18.271 -13.516  22.112  1.00  0.65           C  
ATOM   2193  C   LYS A 132     -17.252 -14.169  23.008  1.00  0.65           C  
ATOM   2194  O   LYS A 132     -16.722 -13.534  23.923  1.00  0.65           O  
ATOM   2195  CB  LYS A 132     -19.675 -14.076  22.415  1.00  0.65           C  
ATOM   2196  CG  LYS A 132     -20.855 -13.370  21.678  1.00  0.65           C  
ATOM   2197  CD  LYS A 132     -22.234 -13.843  22.225  1.00  0.65           C  
ATOM   2198  CE  LYS A 132     -22.587 -15.284  21.858  1.00  0.65           C  
ATOM   2199  NZ  LYS A 132     -23.072 -15.390  20.468  1.00  0.65           N  
ATOM   2200  H   LYS A 132     -18.498 -14.206  20.101  1.00  0.65           H  
ATOM   2201  HA  LYS A 132     -18.277 -12.451  22.338  1.00  0.65           H  
ATOM   2202 1HB  LYS A 132     -19.709 -15.131  22.130  1.00  0.65           H  
ATOM   2203 2HB  LYS A 132     -19.865 -14.019  23.485  1.00  0.65           H  
ATOM   2204 1HG  LYS A 132     -20.784 -12.294  21.793  1.00  0.65           H  
ATOM   2205 2HG  LYS A 132     -20.807 -13.599  20.607  1.00  0.65           H  
ATOM   2206 1HD  LYS A 132     -22.241 -13.741  23.309  1.00  0.65           H  
ATOM   2207 2HD  LYS A 132     -23.001 -13.191  21.813  1.00  0.65           H  
ATOM   2208 1HE  LYS A 132     -21.695 -15.903  21.964  1.00  0.65           H  
ATOM   2209 2HE  LYS A 132     -23.357 -15.653  22.533  1.00  0.65           H  
ATOM   2210 1HZ  LYS A 132     -23.290 -16.338  20.235  1.00  0.65           H  
ATOM   2211 2HZ  LYS A 132     -23.895 -14.830  20.343  1.00  0.65           H  
ATOM   2212 3HZ  LYS A 132     -22.363 -15.045  19.811  1.00  0.65           H  
ATOM   2213  N   THR A 133     -16.968 -15.442  22.745  1.00  0.63           N  
ATOM   2214  CA  THR A 133     -16.068 -16.180  23.609  1.00  0.63           C  
ATOM   2215  C   THR A 133     -14.699 -15.502  23.687  1.00  0.63           C  
ATOM   2216  O   THR A 133     -14.116 -15.354  24.766  1.00  0.63           O  
ATOM   2217  CB  THR A 133     -15.891 -17.608  23.099  1.00  0.63           C  
ATOM   2218  OG1 THR A 133     -17.179 -18.243  23.020  1.00  0.63           O  
ATOM   2219  CG2 THR A 133     -15.067 -18.335  24.106  1.00  0.63           C  
ATOM   2220  H   THR A 133     -17.401 -15.904  21.941  1.00  0.63           H  
ATOM   2221  HA  THR A 133     -16.493 -16.208  24.614  1.00  0.63           H  
ATOM   2222  HB  THR A 133     -15.410 -17.614  22.117  1.00  0.63           H  
ATOM   2223  HG1 THR A 133     -17.717 -17.783  22.341  1.00  0.63           H  
ATOM   2224 1HG2 THR A 133     -14.927 -19.351  23.860  1.00  0.63           H  
ATOM   2225 2HG2 THR A 133     -14.094 -17.852  24.205  1.00  0.63           H  
ATOM   2226 3HG2 THR A 133     -15.607 -18.278  25.024  1.00  0.63           H  
ATOM   2227  N   LEU A 134     -14.186 -15.089  22.536  1.00  0.63           N  
ATOM   2228  CA  LEU A 134     -12.890 -14.458  22.477  1.00  0.63           C  
ATOM   2229  C   LEU A 134     -12.881 -13.140  23.237  1.00  0.63           C  
ATOM   2230  O   LEU A 134     -11.919 -12.844  23.954  1.00  0.63           O  
ATOM   2231  CB  LEU A 134     -12.513 -14.297  21.014  1.00  0.63           C  
ATOM   2232  CG  LEU A 134     -12.246 -15.620  20.349  1.00  0.63           C  
ATOM   2233  CD1 LEU A 134     -12.064 -15.452  18.914  1.00  0.63           C  
ATOM   2234  CD2 LEU A 134     -11.080 -16.159  20.936  1.00  0.63           C  
ATOM   2235  H   LEU A 134     -14.698 -15.221  21.666  1.00  0.63           H  
ATOM   2236  HA  LEU A 134     -12.168 -15.122  22.946  1.00  0.63           H  
ATOM   2237 1HB  LEU A 134     -13.330 -13.799  20.490  1.00  0.63           H  
ATOM   2238 2HB  LEU A 134     -11.625 -13.694  20.932  1.00  0.63           H  
ATOM   2239  HG  LEU A 134     -13.074 -16.295  20.523  1.00  0.63           H  
ATOM   2240 1HD1 LEU A 134     -11.851 -16.411  18.447  1.00  0.63           H  
ATOM   2241 2HD1 LEU A 134     -12.962 -15.018  18.473  1.00  0.63           H  
ATOM   2242 3HD1 LEU A 134     -11.240 -14.797  18.806  1.00  0.63           H  
ATOM   2243 1HD2 LEU A 134     -10.886 -17.129  20.483  1.00  0.63           H  
ATOM   2244 2HD2 LEU A 134     -10.240 -15.485  20.765  1.00  0.63           H  
ATOM   2245 3HD2 LEU A 134     -11.258 -16.262  21.990  1.00  0.63           H  
ATOM   2246  N   ARG A 135     -13.967 -12.366  23.165  1.00  0.63           N  
ATOM   2247  CA  ARG A 135     -13.983 -11.131  23.933  1.00  0.63           C  
ATOM   2248  C   ARG A 135     -13.999 -11.432  25.432  1.00  0.63           C  
ATOM   2249  O   ARG A 135     -13.284 -10.789  26.204  1.00  0.63           O  
ATOM   2250  CB  ARG A 135     -15.153 -10.243  23.535  1.00  0.63           C  
ATOM   2251  CG  ARG A 135     -14.994  -9.616  22.141  1.00  0.63           C  
ATOM   2252  CD  ARG A 135     -13.754  -8.797  22.075  1.00  0.63           C  
ATOM   2253  NE  ARG A 135     -13.845  -7.568  22.861  1.00  0.63           N  
ATOM   2254  CZ  ARG A 135     -12.798  -6.957  23.454  1.00  0.63           C  
ATOM   2255  NH1 ARG A 135     -11.605  -7.492  23.375  1.00  0.63           N  
ATOM   2256  NH2 ARG A 135     -12.974  -5.824  24.119  1.00  0.63           N  
ATOM   2257  H   ARG A 135     -14.756 -12.606  22.561  1.00  0.63           H  
ATOM   2258  HA  ARG A 135     -13.068 -10.583  23.706  1.00  0.63           H  
ATOM   2259 1HB  ARG A 135     -16.074 -10.835  23.526  1.00  0.63           H  
ATOM   2260 2HB  ARG A 135     -15.285  -9.441  24.260  1.00  0.63           H  
ATOM   2261 1HG  ARG A 135     -14.915 -10.390  21.390  1.00  0.63           H  
ATOM   2262 2HG  ARG A 135     -15.848  -8.976  21.917  1.00  0.63           H  
ATOM   2263 1HD  ARG A 135     -12.935  -9.381  22.464  1.00  0.63           H  
ATOM   2264 2HD  ARG A 135     -13.539  -8.533  21.045  1.00  0.63           H  
ATOM   2265  HE  ARG A 135     -14.752  -7.130  22.936  1.00  0.63           H  
ATOM   2266 1HH1 ARG A 135     -11.480  -8.384  22.864  1.00  0.63           H  
ATOM   2267 2HH1 ARG A 135     -10.815  -7.044  23.817  1.00  0.63           H  
ATOM   2268 1HH2 ARG A 135     -13.897  -5.415  24.179  1.00  0.63           H  
ATOM   2269 2HH2 ARG A 135     -12.187  -5.372  24.563  1.00  0.63           H  
ATOM   2270  N   GLU A 136     -14.746 -12.459  25.854  1.00  0.63           N  
ATOM   2271  CA  GLU A 136     -14.784 -12.811  27.276  1.00  0.63           C  
ATOM   2272  C   GLU A 136     -13.395 -13.219  27.763  1.00  0.63           C  
ATOM   2273  O   GLU A 136     -13.018 -12.944  28.908  1.00  0.63           O  
ATOM   2274  CB  GLU A 136     -15.782 -13.940  27.569  1.00  0.63           C  
ATOM   2275  CG  GLU A 136     -17.258 -13.561  27.424  1.00  0.63           C  
ATOM   2276  CD  GLU A 136     -18.192 -14.695  27.792  1.00  0.63           C  
ATOM   2277  OE1 GLU A 136     -17.787 -15.550  28.548  1.00  0.63           O  
ATOM   2278  OE2 GLU A 136     -19.311 -14.713  27.307  1.00  0.63           O  
ATOM   2279  H   GLU A 136     -15.319 -12.975  25.184  1.00  0.63           H  
ATOM   2280  HA  GLU A 136     -15.094 -11.931  27.839  1.00  0.63           H  
ATOM   2281 1HB  GLU A 136     -15.603 -14.745  26.871  1.00  0.63           H  
ATOM   2282 2HB  GLU A 136     -15.616 -14.331  28.573  1.00  0.63           H  
ATOM   2283 1HG  GLU A 136     -17.465 -12.708  28.067  1.00  0.63           H  
ATOM   2284 2HG  GLU A 136     -17.443 -13.260  26.396  1.00  0.63           H  
ATOM   2285  N   ALA A 137     -12.613 -13.825  26.866  1.00  0.64           N  
ATOM   2286  CA  ALA A 137     -11.267 -14.279  27.173  1.00  0.64           C  
ATOM   2287  C   ALA A 137     -10.227 -13.153  27.162  1.00  0.64           C  
ATOM   2288  O   ALA A 137      -9.055 -13.396  27.455  1.00  0.64           O  
ATOM   2289  CB  ALA A 137     -10.830 -15.341  26.204  1.00  0.64           C  
ATOM   2290  H   ALA A 137     -13.005 -14.039  25.948  1.00  0.64           H  
ATOM   2291  HA  ALA A 137     -11.293 -14.715  28.152  1.00  0.64           H  
ATOM   2292 1HB  ALA A 137      -9.853 -15.681  26.502  1.00  0.64           H  
ATOM   2293 2HB  ALA A 137     -11.529 -16.169  26.227  1.00  0.64           H  
ATOM   2294 3HB  ALA A 137     -10.795 -14.927  25.201  1.00  0.64           H  
ATOM   2295  N   GLY A 138     -10.629 -11.929  26.808  1.00  0.64           N  
ATOM   2296  CA  GLY A 138      -9.695 -10.812  26.751  1.00  0.64           C  
ATOM   2297  C   GLY A 138      -8.935 -10.676  25.426  1.00  0.64           C  
ATOM   2298  O   GLY A 138      -7.899 -10.006  25.375  1.00  0.64           O  
ATOM   2299  H   GLY A 138     -11.607 -11.746  26.589  1.00  0.64           H  
ATOM   2300 1HA  GLY A 138     -10.255  -9.894  26.932  1.00  0.64           H  
ATOM   2301 2HA  GLY A 138      -8.986 -10.906  27.567  1.00  0.64           H  
ATOM   2302  N   ILE A 139      -9.428 -11.313  24.368  1.00  0.65           N  
ATOM   2303  CA  ILE A 139      -8.791 -11.246  23.057  1.00  0.65           C  
ATOM   2304  C   ILE A 139      -9.369 -10.082  22.234  1.00  0.65           C  
ATOM   2305  O   ILE A 139     -10.588  -9.960  22.078  1.00  0.65           O  
ATOM   2306  CB  ILE A 139      -8.985 -12.582  22.322  1.00  0.65           C  
ATOM   2307  CG1 ILE A 139      -8.398 -13.758  23.156  1.00  0.65           C  
ATOM   2308  CG2 ILE A 139      -8.401 -12.547  20.965  1.00  0.65           C  
ATOM   2309  CD1 ILE A 139      -6.894 -13.643  23.444  1.00  0.65           C  
ATOM   2310  H   ILE A 139     -10.288 -11.855  24.456  1.00  0.65           H  
ATOM   2311  HA  ILE A 139      -7.723 -11.075  23.191  1.00  0.65           H  
ATOM   2312  HB  ILE A 139     -10.036 -12.759  22.232  1.00  0.65           H  
ATOM   2313 1HG1 ILE A 139      -8.927 -13.802  24.109  1.00  0.65           H  
ATOM   2314 2HG1 ILE A 139      -8.573 -14.692  22.619  1.00  0.65           H  
ATOM   2315 1HG2 ILE A 139      -8.579 -13.483  20.456  1.00  0.65           H  
ATOM   2316 2HG2 ILE A 139      -8.843 -11.744  20.396  1.00  0.65           H  
ATOM   2317 3HG2 ILE A 139      -7.355 -12.381  21.062  1.00  0.65           H  
ATOM   2318 1HD1 ILE A 139      -6.567 -14.501  24.033  1.00  0.65           H  
ATOM   2319 2HD1 ILE A 139      -6.344 -13.620  22.507  1.00  0.65           H  
ATOM   2320 3HD1 ILE A 139      -6.695 -12.725  24.002  1.00  0.65           H  
ATOM   2321  N   GLU A 140      -8.490  -9.201  21.748  1.00  0.65           N  
ATOM   2322  CA  GLU A 140      -8.878  -8.038  20.954  1.00  0.65           C  
ATOM   2323  C   GLU A 140      -8.925  -8.360  19.470  1.00  0.65           C  
ATOM   2324  O   GLU A 140      -9.697  -7.734  18.726  1.00  0.65           O  
ATOM   2325  CB  GLU A 140      -7.921  -6.876  21.188  1.00  0.65           C  
ATOM   2326  CG  GLU A 140      -7.914  -6.356  22.620  1.00  0.65           C  
ATOM   2327  CD  GLU A 140      -6.961  -5.201  22.847  1.00  0.65           C  
ATOM   2328  OE1 GLU A 140      -6.285  -4.809  21.925  1.00  0.65           O  
ATOM   2329  OE2 GLU A 140      -6.912  -4.717  23.956  1.00  0.65           O  
ATOM   2330  H   GLU A 140      -7.507  -9.361  21.911  1.00  0.65           H  
ATOM   2331  HA  GLU A 140      -9.874  -7.728  21.255  1.00  0.65           H  
ATOM   2332 1HB  GLU A 140      -6.906  -7.194  20.940  1.00  0.65           H  
ATOM   2333 2HB  GLU A 140      -8.176  -6.051  20.523  1.00  0.65           H  
ATOM   2334 1HG  GLU A 140      -8.921  -6.039  22.882  1.00  0.65           H  
ATOM   2335 2HG  GLU A 140      -7.639  -7.182  23.283  1.00  0.65           H  
ATOM   2336  N   TYR A 141      -8.117  -9.336  19.038  1.00  0.66           N  
ATOM   2337  CA  TYR A 141      -8.135  -9.669  17.621  1.00  0.66           C  
ATOM   2338  C   TYR A 141      -7.929 -11.150  17.299  1.00  0.66           C  
ATOM   2339  O   TYR A 141      -7.377 -11.913  18.100  1.00  0.66           O  
ATOM   2340  CB  TYR A 141      -7.076  -8.877  16.845  1.00  0.66           C  
ATOM   2341  CG  TYR A 141      -5.676  -9.249  17.155  1.00  0.66           C  
ATOM   2342  CD1 TYR A 141      -5.069 -10.243  16.397  1.00  0.66           C  
ATOM   2343  CD2 TYR A 141      -4.981  -8.609  18.165  1.00  0.66           C  
ATOM   2344  CE1 TYR A 141      -3.794 -10.614  16.659  1.00  0.66           C  
ATOM   2345  CE2 TYR A 141      -3.685  -8.980  18.421  1.00  0.66           C  
ATOM   2346  CZ  TYR A 141      -3.103  -9.983  17.676  1.00  0.66           C  
ATOM   2347  OH  TYR A 141      -1.843 -10.380  17.941  1.00  0.66           O  
ATOM   2348  H   TYR A 141      -7.487  -9.794  19.696  1.00  0.66           H  
ATOM   2349  HA  TYR A 141      -9.114  -9.394  17.259  1.00  0.66           H  
ATOM   2350 1HB  TYR A 141      -7.239  -9.019  15.783  1.00  0.66           H  
ATOM   2351 2HB  TYR A 141      -7.203  -7.826  17.053  1.00  0.66           H  
ATOM   2352  HD1 TYR A 141      -5.626 -10.737  15.596  1.00  0.66           H  
ATOM   2353  HD2 TYR A 141      -5.458  -7.823  18.755  1.00  0.66           H  
ATOM   2354  HE1 TYR A 141      -3.319 -11.403  16.078  1.00  0.66           H  
ATOM   2355  HE2 TYR A 141      -3.118  -8.497  19.216  1.00  0.66           H  
ATOM   2356  HH  TYR A 141      -1.439  -9.790  18.605  1.00  0.66           H  
ATOM   2357  N   VAL A 142      -8.362 -11.526  16.093  1.00  0.67           N  
ATOM   2358  CA  VAL A 142      -8.233 -12.881  15.575  1.00  0.67           C  
ATOM   2359  C   VAL A 142      -7.594 -12.918  14.203  1.00  0.67           C  
ATOM   2360  O   VAL A 142      -7.888 -12.074  13.357  1.00  0.67           O  
ATOM   2361  CB  VAL A 142      -9.588 -13.571  15.475  1.00  0.67           C  
ATOM   2362  CG1 VAL A 142      -9.455 -15.013  14.957  1.00  0.67           C  
ATOM   2363  CG2 VAL A 142     -10.203 -13.527  16.753  1.00  0.67           C  
ATOM   2364  H   VAL A 142      -8.823 -10.820  15.528  1.00  0.67           H  
ATOM   2365  HA  VAL A 142      -7.625 -13.425  16.270  1.00  0.67           H  
ATOM   2366  HB  VAL A 142     -10.197 -13.043  14.768  1.00  0.67           H  
ATOM   2367 1HG1 VAL A 142     -10.427 -15.468  14.888  1.00  0.67           H  
ATOM   2368 2HG1 VAL A 142      -9.009 -15.027  13.986  1.00  0.67           H  
ATOM   2369 3HG1 VAL A 142      -8.838 -15.589  15.639  1.00  0.67           H  
ATOM   2370 1HG2 VAL A 142     -11.171 -13.976  16.688  1.00  0.67           H  
ATOM   2371 2HG2 VAL A 142      -9.572 -14.064  17.464  1.00  0.67           H  
ATOM   2372 3HG2 VAL A 142     -10.307 -12.504  17.055  1.00  0.67           H  
ATOM   2373  N   VAL A 143      -6.705 -13.869  13.995  1.00  0.69           N  
ATOM   2374  CA  VAL A 143      -6.095 -14.017  12.684  1.00  0.69           C  
ATOM   2375  C   VAL A 143      -6.793 -15.184  11.944  1.00  0.69           C  
ATOM   2376  O   VAL A 143      -6.966 -16.287  12.490  1.00  0.69           O  
ATOM   2377  CB  VAL A 143      -4.589 -14.217  12.849  1.00  0.69           C  
ATOM   2378  CG1 VAL A 143      -3.932 -14.350  11.509  1.00  0.69           C  
ATOM   2379  CG2 VAL A 143      -4.061 -13.073  13.695  1.00  0.69           C  
ATOM   2380  H   VAL A 143      -6.487 -14.503  14.766  1.00  0.69           H  
ATOM   2381  HA  VAL A 143      -6.250 -13.104  12.111  1.00  0.69           H  
ATOM   2382  HB  VAL A 143      -4.409 -15.120  13.386  1.00  0.69           H  
ATOM   2383 1HG1 VAL A 143      -2.868 -14.522  11.631  1.00  0.69           H  
ATOM   2384 2HG1 VAL A 143      -4.374 -15.178  10.994  1.00  0.69           H  
ATOM   2385 3HG1 VAL A 143      -4.095 -13.437  10.926  1.00  0.69           H  
ATOM   2386 1HG2 VAL A 143      -3.016 -13.203  13.860  1.00  0.69           H  
ATOM   2387 2HG2 VAL A 143      -4.238 -12.129  13.189  1.00  0.69           H  
ATOM   2388 3HG2 VAL A 143      -4.576 -13.071  14.656  1.00  0.69           H  
ATOM   2389  N   VAL A 144      -7.309 -14.882  10.745  1.00  0.72           N  
ATOM   2390  CA  VAL A 144      -8.105 -15.841   9.956  1.00  0.72           C  
ATOM   2391  C   VAL A 144      -7.611 -15.867   8.513  1.00  0.72           C  
ATOM   2392  O   VAL A 144      -6.844 -14.998   8.117  1.00  0.72           O  
ATOM   2393  CB  VAL A 144      -9.584 -15.422   9.902  1.00  0.72           C  
ATOM   2394  CG1 VAL A 144     -10.149 -15.286  11.294  1.00  0.72           C  
ATOM   2395  CG2 VAL A 144      -9.706 -14.163   9.105  1.00  0.72           C  
ATOM   2396  H   VAL A 144      -7.102 -13.955  10.366  1.00  0.72           H  
ATOM   2397  HA  VAL A 144      -8.008 -16.836  10.392  1.00  0.72           H  
ATOM   2398  HB  VAL A 144     -10.158 -16.213   9.410  1.00  0.72           H  
ATOM   2399 1HG1 VAL A 144     -11.205 -15.020  11.245  1.00  0.72           H  
ATOM   2400 2HG1 VAL A 144     -10.033 -16.188  11.808  1.00  0.72           H  
ATOM   2401 3HG1 VAL A 144      -9.608 -14.518  11.817  1.00  0.72           H  
ATOM   2402 1HG2 VAL A 144     -10.753 -13.882   9.044  1.00  0.72           H  
ATOM   2403 2HG2 VAL A 144      -9.128 -13.379   9.584  1.00  0.72           H  
ATOM   2404 3HG2 VAL A 144      -9.325 -14.329   8.104  1.00  0.72           H  
ATOM   2405  N   ASP A 145      -8.050 -16.828   7.711  1.00  0.76           N  
ATOM   2406  CA  ASP A 145      -7.687 -16.780   6.294  1.00  0.76           C  
ATOM   2407  C   ASP A 145      -8.529 -15.764   5.486  1.00  0.76           C  
ATOM   2408  O   ASP A 145      -9.730 -15.548   5.736  1.00  0.76           O  
ATOM   2409  CB  ASP A 145      -7.761 -18.170   5.636  1.00  0.76           C  
ATOM   2410  CG  ASP A 145      -6.666 -19.137   6.149  1.00  0.76           C  
ATOM   2411  OD1 ASP A 145      -5.748 -18.679   6.787  1.00  0.76           O  
ATOM   2412  OD2 ASP A 145      -6.771 -20.326   5.922  1.00  0.76           O  
ATOM   2413  H   ASP A 145      -8.671 -17.549   8.056  1.00  0.76           H  
ATOM   2414  HA  ASP A 145      -6.652 -16.461   6.223  1.00  0.76           H  
ATOM   2415 1HB  ASP A 145      -8.731 -18.610   5.798  1.00  0.76           H  
ATOM   2416 2HB  ASP A 145      -7.635 -18.054   4.550  1.00  0.76           H  
ATOM   2417  N   ASP A 146      -7.943 -15.268   4.401  1.00  0.80           N  
ATOM   2418  CA  ASP A 146      -8.659 -14.412   3.465  1.00  0.80           C  
ATOM   2419  C   ASP A 146      -9.908 -15.086   2.917  1.00  0.80           C  
ATOM   2420  O   ASP A 146     -10.907 -14.425   2.667  1.00  0.80           O  
ATOM   2421  CB  ASP A 146      -7.716 -14.070   2.334  1.00  0.80           C  
ATOM   2422  CG  ASP A 146      -7.153 -15.304   1.713  1.00  0.80           C  
ATOM   2423  OD1 ASP A 146      -7.392 -16.381   2.251  1.00  0.80           O  
ATOM   2424  OD2 ASP A 146      -6.442 -15.187   0.733  1.00  0.80           O  
ATOM   2425  H   ASP A 146      -6.943 -15.421   4.242  1.00  0.80           H  
ATOM   2426  HA  ASP A 146      -8.954 -13.499   3.983  1.00  0.80           H  
ATOM   2427 1HB  ASP A 146      -8.242 -13.514   1.579  1.00  0.80           H  
ATOM   2428 2HB  ASP A 146      -6.906 -13.439   2.698  1.00  0.80           H  
ATOM   2429  N   TYR A 147      -9.881 -16.406   2.850  1.00  0.83           N  
ATOM   2430  CA  TYR A 147     -10.988 -17.214   2.367  1.00  0.83           C  
ATOM   2431  C   TYR A 147     -12.251 -17.040   3.216  1.00  0.83           C  
ATOM   2432  O   TYR A 147     -13.369 -17.222   2.719  1.00  0.83           O  
ATOM   2433  CB  TYR A 147     -10.590 -18.693   2.326  1.00  0.83           C  
ATOM   2434  CG  TYR A 147      -9.660 -19.032   1.180  1.00  0.83           C  
ATOM   2435  CD1 TYR A 147      -9.606 -18.193   0.073  1.00  0.83           C  
ATOM   2436  CD2 TYR A 147      -8.885 -20.189   1.216  1.00  0.83           C  
ATOM   2437  CE1 TYR A 147      -8.789 -18.496  -0.995  1.00  0.83           C  
ATOM   2438  CE2 TYR A 147      -8.066 -20.500   0.141  1.00  0.83           C  
ATOM   2439  CZ  TYR A 147      -8.020 -19.658  -0.963  1.00  0.83           C  
ATOM   2440  OH  TYR A 147      -7.196 -19.964  -2.022  1.00  0.83           O  
ATOM   2441  H   TYR A 147      -8.975 -16.824   3.053  1.00  0.83           H  
ATOM   2442  HA  TYR A 147     -11.217 -16.895   1.354  1.00  0.83           H  
ATOM   2443 1HB  TYR A 147     -10.093 -18.961   3.263  1.00  0.83           H  
ATOM   2444 2HB  TYR A 147     -11.482 -19.311   2.240  1.00  0.83           H  
ATOM   2445  HD1 TYR A 147     -10.210 -17.295   0.053  1.00  0.83           H  
ATOM   2446  HD2 TYR A 147      -8.925 -20.844   2.084  1.00  0.83           H  
ATOM   2447  HE1 TYR A 147      -8.750 -17.830  -1.855  1.00  0.83           H  
ATOM   2448  HE2 TYR A 147      -7.450 -21.401   0.161  1.00  0.83           H  
ATOM   2449  HH  TYR A 147      -6.520 -20.587  -1.726  1.00  0.83           H  
ATOM   2450  N   HIS A 148     -12.110 -16.684   4.494  1.00  0.87           N  
ATOM   2451  CA  HIS A 148     -13.292 -16.490   5.326  1.00  0.87           C  
ATOM   2452  C   HIS A 148     -13.922 -15.183   4.906  1.00  0.87           C  
ATOM   2453  O   HIS A 148     -15.143 -15.064   4.757  1.00  0.87           O  
ATOM   2454  CB  HIS A 148     -12.906 -16.456   6.795  1.00  0.87           C  
ATOM   2455  CG  HIS A 148     -12.438 -17.748   7.233  1.00  0.87           C  
ATOM   2456  ND1 HIS A 148     -11.198 -18.200   6.927  1.00  0.87           N  
ATOM   2457  CD2 HIS A 148     -13.022 -18.723   7.944  1.00  0.87           C  
ATOM   2458  CE1 HIS A 148     -11.044 -19.389   7.398  1.00  0.87           C  
ATOM   2459  NE2 HIS A 148     -12.123 -19.731   8.033  1.00  0.87           N  
ATOM   2460  H   HIS A 148     -11.185 -16.504   4.883  1.00  0.87           H  
ATOM   2461  HA  HIS A 148     -14.010 -17.293   5.166  1.00  0.87           H  
ATOM   2462 1HB  HIS A 148     -12.118 -15.716   6.961  1.00  0.87           H  
ATOM   2463 2HB  HIS A 148     -13.767 -16.172   7.399  1.00  0.87           H  
ATOM   2464  HD2 HIS A 148     -14.021 -18.716   8.352  1.00  0.87           H  
ATOM   2465  HE1 HIS A 148     -10.168 -19.995   7.279  1.00  0.87           H  
ATOM   2466  HE2 HIS A 148     -12.222 -20.640   8.501  1.00  0.87           H  
ATOM   2467  N   PHE A 149     -13.070 -14.207   4.655  1.00  0.90           N  
ATOM   2468  CA  PHE A 149     -13.583 -12.920   4.219  1.00  0.90           C  
ATOM   2469  C   PHE A 149     -14.122 -12.969   2.801  1.00  0.90           C  
ATOM   2470  O   PHE A 149     -15.115 -12.304   2.479  1.00  0.90           O  
ATOM   2471  CB  PHE A 149     -12.533 -11.883   4.322  1.00  0.90           C  
ATOM   2472  CG  PHE A 149     -12.345 -11.359   5.656  1.00  0.90           C  
ATOM   2473  CD1 PHE A 149     -11.354 -11.810   6.416  1.00  0.90           C  
ATOM   2474  CD2 PHE A 149     -13.161 -10.373   6.143  1.00  0.90           C  
ATOM   2475  CE1 PHE A 149     -11.133 -11.284   7.646  1.00  0.90           C  
ATOM   2476  CE2 PHE A 149     -12.970  -9.854   7.367  1.00  0.90           C  
ATOM   2477  CZ  PHE A 149     -11.942 -10.298   8.125  1.00  0.90           C  
ATOM   2478  H   PHE A 149     -12.062 -14.383   4.785  1.00  0.90           H  
ATOM   2479  HA  PHE A 149     -14.399 -12.636   4.879  1.00  0.90           H  
ATOM   2480 1HB  PHE A 149     -11.582 -12.287   3.974  1.00  0.90           H  
ATOM   2481 2HB  PHE A 149     -12.807 -11.093   3.681  1.00  0.90           H  
ATOM   2482  HD1 PHE A 149     -10.722 -12.607   6.023  1.00  0.90           H  
ATOM   2483  HD2 PHE A 149     -13.970 -10.013   5.544  1.00  0.90           H  
ATOM   2484  HE1 PHE A 149     -10.310 -11.648   8.232  1.00  0.90           H  
ATOM   2485  HE2 PHE A 149     -13.634  -9.081   7.732  1.00  0.90           H  
ATOM   2486  HZ  PHE A 149     -11.769  -9.873   9.094  1.00  0.90           H  
ATOM   2487  N   MET A 150     -13.492 -13.779   1.954  1.00  0.93           N  
ATOM   2488  CA  MET A 150     -13.996 -13.944   0.607  1.00  0.93           C  
ATOM   2489  C   MET A 150     -15.365 -14.598   0.678  1.00  0.93           C  
ATOM   2490  O   MET A 150     -16.306 -14.150   0.029  1.00  0.93           O  
ATOM   2491  CB  MET A 150     -13.030 -14.741  -0.262  1.00  0.93           C  
ATOM   2492  CG  MET A 150     -11.746 -14.005  -0.584  1.00  0.93           C  
ATOM   2493  SD  MET A 150     -10.634 -14.952  -1.592  1.00  0.93           S  
ATOM   2494  CE  MET A 150      -9.229 -13.864  -1.623  1.00  0.93           C  
ATOM   2495  H   MET A 150     -12.652 -14.266   2.252  1.00  0.93           H  
ATOM   2496  HA  MET A 150     -14.124 -12.965   0.166  1.00  0.93           H  
ATOM   2497 1HB  MET A 150     -12.780 -15.661   0.239  1.00  0.93           H  
ATOM   2498 2HB  MET A 150     -13.506 -15.007  -1.201  1.00  0.93           H  
ATOM   2499 1HG  MET A 150     -11.981 -13.071  -1.100  1.00  0.93           H  
ATOM   2500 2HG  MET A 150     -11.241 -13.761   0.336  1.00  0.93           H  
ATOM   2501 1HE  MET A 150      -8.434 -14.307  -2.222  1.00  0.93           H  
ATOM   2502 2HE  MET A 150      -9.525 -12.913  -2.049  1.00  0.93           H  
ATOM   2503 3HE  MET A 150      -8.871 -13.712  -0.613  1.00  0.93           H  
ATOM   2504  N   SER A 151     -15.519 -15.599   1.549  1.00  0.96           N  
ATOM   2505  CA  SER A 151     -16.795 -16.283   1.720  1.00  0.96           C  
ATOM   2506  C   SER A 151     -17.885 -15.313   2.205  1.00  0.96           C  
ATOM   2507  O   SER A 151     -19.074 -15.517   1.948  1.00  0.96           O  
ATOM   2508  CB  SER A 151     -16.625 -17.418   2.704  1.00  0.96           C  
ATOM   2509  OG  SER A 151     -15.745 -18.389   2.202  1.00  0.96           O  
ATOM   2510  H   SER A 151     -14.721 -15.948   2.077  1.00  0.96           H  
ATOM   2511  HA  SER A 151     -17.100 -16.691   0.755  1.00  0.96           H  
ATOM   2512 1HB  SER A 151     -16.251 -17.037   3.647  1.00  0.96           H  
ATOM   2513 2HB  SER A 151     -17.591 -17.869   2.896  1.00  0.96           H  
ATOM   2514  HG  SER A 151     -14.859 -17.965   2.211  1.00  0.96           H  
ATOM   2515  N   ALA A 152     -17.467 -14.236   2.890  1.00  1.00           N  
ATOM   2516  CA  ALA A 152     -18.357 -13.186   3.380  1.00  1.00           C  
ATOM   2517  C   ALA A 152     -18.714 -12.160   2.280  1.00  1.00           C  
ATOM   2518  O   ALA A 152     -19.504 -11.244   2.522  1.00  1.00           O  
ATOM   2519  CB  ALA A 152     -17.724 -12.467   4.555  1.00  1.00           C  
ATOM   2520  H   ALA A 152     -16.475 -14.172   3.119  1.00  1.00           H  
ATOM   2521  HA  ALA A 152     -19.279 -13.662   3.712  1.00  1.00           H  
ATOM   2522 1HB  ALA A 152     -18.417 -11.723   4.938  1.00  1.00           H  
ATOM   2523 2HB  ALA A 152     -17.503 -13.184   5.318  1.00  1.00           H  
ATOM   2524 3HB  ALA A 152     -16.810 -11.982   4.244  1.00  1.00           H  
ATOM   2525  N   GLY A 153     -18.133 -12.308   1.081  1.00  1.03           N  
ATOM   2526  CA  GLY A 153     -18.387 -11.421  -0.055  1.00  1.03           C  
ATOM   2527  C   GLY A 153     -17.300 -10.389  -0.411  1.00  1.03           C  
ATOM   2528  O   GLY A 153     -17.551  -9.515  -1.245  1.00  1.03           O  
ATOM   2529  H   GLY A 153     -17.492 -13.078   0.926  1.00  1.03           H  
ATOM   2530 1HA  GLY A 153     -18.560 -12.048  -0.929  1.00  1.03           H  
ATOM   2531 2HA  GLY A 153     -19.322 -10.894   0.123  1.00  1.03           H  
ATOM   2532  N   LEU A 154     -16.110 -10.461   0.188  1.00  1.06           N  
ATOM   2533  CA  LEU A 154     -15.058  -9.491  -0.153  1.00  1.06           C  
ATOM   2534  C   LEU A 154     -14.071  -9.975  -1.213  1.00  1.06           C  
ATOM   2535  O   LEU A 154     -13.753 -11.158  -1.296  1.00  1.06           O  
ATOM   2536  CB  LEU A 154     -14.287  -9.103   1.093  1.00  1.06           C  
ATOM   2537  CG  LEU A 154     -15.087  -8.414   2.167  1.00  1.06           C  
ATOM   2538  CD1 LEU A 154     -14.217  -8.197   3.313  1.00  1.06           C  
ATOM   2539  CD2 LEU A 154     -15.590  -7.091   1.649  1.00  1.06           C  
ATOM   2540  H   LEU A 154     -15.919 -11.183   0.884  1.00  1.06           H  
ATOM   2541  HA  LEU A 154     -15.538  -8.593  -0.540  1.00  1.06           H  
ATOM   2542 1HB  LEU A 154     -13.869 -10.007   1.523  1.00  1.06           H  
ATOM   2543 2HB  LEU A 154     -13.463  -8.445   0.802  1.00  1.06           H  
ATOM   2544  HG  LEU A 154     -15.926  -9.043   2.473  1.00  1.06           H  
ATOM   2545 1HD1 LEU A 154     -14.764  -7.700   4.096  1.00  1.06           H  
ATOM   2546 2HD1 LEU A 154     -13.869  -9.131   3.648  1.00  1.06           H  
ATOM   2547 3HD1 LEU A 154     -13.378  -7.583   3.001  1.00  1.06           H  
ATOM   2548 1HD2 LEU A 154     -16.156  -6.582   2.430  1.00  1.06           H  
ATOM   2549 2HD2 LEU A 154     -14.738  -6.478   1.362  1.00  1.06           H  
ATOM   2550 3HD2 LEU A 154     -16.232  -7.256   0.781  1.00  1.06           H  
ATOM   2551  N   SER A 155     -13.580  -9.050  -2.036  1.00  1.06           N  
ATOM   2552  CA  SER A 155     -12.566  -9.389  -3.023  1.00  1.06           C  
ATOM   2553  C   SER A 155     -11.172  -9.366  -2.403  1.00  1.06           C  
ATOM   2554  O   SER A 155     -10.951  -8.718  -1.387  1.00  1.06           O  
ATOM   2555  CB  SER A 155     -12.655  -8.424  -4.182  1.00  1.06           C  
ATOM   2556  OG  SER A 155     -12.321  -7.132  -3.771  1.00  1.06           O  
ATOM   2557  H   SER A 155     -13.880  -8.076  -1.960  1.00  1.06           H  
ATOM   2558  HA  SER A 155     -12.764 -10.399  -3.389  1.00  1.06           H  
ATOM   2559 1HB  SER A 155     -11.983  -8.743  -4.977  1.00  1.06           H  
ATOM   2560 2HB  SER A 155     -13.668  -8.429  -4.584  1.00  1.06           H  
ATOM   2561  HG  SER A 155     -13.014  -6.877  -3.117  1.00  1.06           H  
ATOM   2562  N   LYS A 156     -10.202  -9.970  -3.080  1.00  1.04           N  
ATOM   2563  CA  LYS A 156      -8.807  -9.990  -2.621  1.00  1.04           C  
ATOM   2564  C   LYS A 156      -8.224  -8.611  -2.271  1.00  1.04           C  
ATOM   2565  O   LYS A 156      -7.556  -8.452  -1.251  1.00  1.04           O  
ATOM   2566  CB  LYS A 156      -7.947 -10.677  -3.688  1.00  1.04           C  
ATOM   2567  CG  LYS A 156      -6.447 -10.792  -3.371  1.00  1.04           C  
ATOM   2568  CD  LYS A 156      -5.645  -9.691  -4.075  1.00  1.04           C  
ATOM   2569  CE  LYS A 156      -5.629  -9.881  -5.591  1.00  1.04           C  
ATOM   2570  NZ  LYS A 156      -4.993  -8.713  -6.297  1.00  1.04           N  
ATOM   2571  H   LYS A 156     -10.443 -10.470  -3.924  1.00  1.04           H  
ATOM   2572  HA  LYS A 156      -8.766 -10.590  -1.713  1.00  1.04           H  
ATOM   2573 1HB  LYS A 156      -8.324 -11.682  -3.871  1.00  1.04           H  
ATOM   2574 2HB  LYS A 156      -8.035 -10.123  -4.624  1.00  1.04           H  
ATOM   2575 1HG  LYS A 156      -6.299 -10.694  -2.294  1.00  1.04           H  
ATOM   2576 2HG  LYS A 156      -6.072 -11.766  -3.683  1.00  1.04           H  
ATOM   2577 1HD  LYS A 156      -6.080  -8.719  -3.864  1.00  1.04           H  
ATOM   2578 2HD  LYS A 156      -4.619  -9.697  -3.706  1.00  1.04           H  
ATOM   2579 1HE  LYS A 156      -5.076 -10.787  -5.832  1.00  1.04           H  
ATOM   2580 2HE  LYS A 156      -6.653  -9.984  -5.943  1.00  1.04           H  
ATOM   2581 1HZ  LYS A 156      -5.011  -8.858  -7.291  1.00  1.04           H  
ATOM   2582 2HZ  LYS A 156      -5.538  -7.858  -6.063  1.00  1.04           H  
ATOM   2583 3HZ  LYS A 156      -4.046  -8.595  -5.990  1.00  1.04           H  
ATOM   2584  N   ASP A 157      -8.487  -7.604  -3.102  1.00  1.00           N  
ATOM   2585  CA  ASP A 157      -7.928  -6.256  -2.921  1.00  1.00           C  
ATOM   2586  C   ASP A 157      -8.393  -5.552  -1.634  1.00  1.00           C  
ATOM   2587  O   ASP A 157      -7.768  -4.576  -1.174  1.00  1.00           O  
ATOM   2588  CB  ASP A 157      -8.261  -5.393  -4.139  1.00  1.00           C  
ATOM   2589  CG  ASP A 157      -7.464  -5.809  -5.404  1.00  1.00           C  
ATOM   2590  OD1 ASP A 157      -6.510  -6.570  -5.284  1.00  1.00           O  
ATOM   2591  OD2 ASP A 157      -7.820  -5.386  -6.469  1.00  1.00           O  
ATOM   2592  H   ASP A 157      -9.083  -7.780  -3.898  1.00  1.00           H  
ATOM   2593  HA  ASP A 157      -6.846  -6.350  -2.872  1.00  1.00           H  
ATOM   2594 1HB  ASP A 157      -9.330  -5.474  -4.355  1.00  1.00           H  
ATOM   2595 2HB  ASP A 157      -8.052  -4.348  -3.915  1.00  1.00           H  
ATOM   2596  N   GLN A 158      -9.513  -6.028  -1.085  1.00  0.93           N  
ATOM   2597  CA  GLN A 158     -10.137  -5.486   0.108  1.00  0.93           C  
ATOM   2598  C   GLN A 158      -9.624  -6.176   1.369  1.00  0.93           C  
ATOM   2599  O   GLN A 158      -9.987  -5.807   2.486  1.00  0.93           O  
ATOM   2600  CB  GLN A 158     -11.651  -5.678   0.015  1.00  0.93           C  
ATOM   2601  CG  GLN A 158     -12.318  -4.915  -1.098  1.00  0.93           C  
ATOM   2602  CD  GLN A 158     -13.799  -5.251  -1.232  1.00  0.93           C  
ATOM   2603  OE1 GLN A 158     -14.174  -6.263  -1.863  1.00  0.93           O  
ATOM   2604  NE2 GLN A 158     -14.654  -4.412  -0.652  1.00  0.93           N  
ATOM   2605  H   GLN A 158      -9.953  -6.855  -1.489  1.00  0.93           H  
ATOM   2606  HA  GLN A 158      -9.906  -4.426   0.172  1.00  0.93           H  
ATOM   2607 1HB  GLN A 158     -11.864  -6.738  -0.133  1.00  0.93           H  
ATOM   2608 2HB  GLN A 158     -12.117  -5.388   0.939  1.00  0.93           H  
ATOM   2609 1HG  GLN A 158     -12.230  -3.853  -0.883  1.00  0.93           H  
ATOM   2610 2HG  GLN A 158     -11.817  -5.149  -2.038  1.00  0.93           H  
ATOM   2611 1HE2 GLN A 158     -15.640  -4.582  -0.710  1.00  0.93           H  
ATOM   2612 2HE2 GLN A 158     -14.315  -3.612  -0.160  1.00  0.93           H  
ATOM   2613  N   LEU A 159      -8.772  -7.186   1.213  1.00  0.86           N  
ATOM   2614  CA  LEU A 159      -8.345  -7.978   2.354  1.00  0.86           C  
ATOM   2615  C   LEU A 159      -6.978  -7.618   2.901  1.00  0.86           C  
ATOM   2616  O   LEU A 159      -6.352  -8.383   3.618  1.00  0.86           O  
ATOM   2617  CB  LEU A 159      -8.485  -9.441   1.985  1.00  0.86           C  
ATOM   2618  CG  LEU A 159      -9.945  -9.758   1.663  1.00  0.86           C  
ATOM   2619  CD1 LEU A 159     -10.155 -11.203   1.295  1.00  0.86           C  
ATOM   2620  CD2 LEU A 159     -10.761  -9.368   2.828  1.00  0.86           C  
ATOM   2621  H   LEU A 159      -8.441  -7.462   0.287  1.00  0.86           H  
ATOM   2622  HA  LEU A 159      -9.056  -7.805   3.157  1.00  0.86           H  
ATOM   2623 1HB  LEU A 159      -7.878  -9.653   1.103  1.00  0.86           H  
ATOM   2624 2HB  LEU A 159      -8.160 -10.071   2.813  1.00  0.86           H  
ATOM   2625  HG  LEU A 159     -10.246  -9.170   0.821  1.00  0.86           H  
ATOM   2626 1HD1 LEU A 159     -11.215 -11.362   1.064  1.00  0.86           H  
ATOM   2627 2HD1 LEU A 159      -9.557 -11.452   0.427  1.00  0.86           H  
ATOM   2628 3HD1 LEU A 159      -9.874 -11.837   2.127  1.00  0.86           H  
ATOM   2629 1HD2 LEU A 159     -11.780  -9.541   2.589  1.00  0.86           H  
ATOM   2630 2HD2 LEU A 159     -10.468  -9.954   3.696  1.00  0.86           H  
ATOM   2631 3HD2 LEU A 159     -10.621  -8.328   3.036  1.00  0.86           H  
ATOM   2632  N   PHE A 160      -6.562  -6.408   2.591  1.00  0.79           N  
ATOM   2633  CA  PHE A 160      -5.327  -5.835   3.092  1.00  0.79           C  
ATOM   2634  C   PHE A 160      -5.663  -4.735   4.108  1.00  0.79           C  
ATOM   2635  O   PHE A 160      -4.900  -3.815   4.352  1.00  0.79           O  
ATOM   2636  CB  PHE A 160      -4.514  -5.304   1.920  1.00  0.79           C  
ATOM   2637  CG  PHE A 160      -4.161  -6.398   0.956  1.00  0.79           C  
ATOM   2638  CD1 PHE A 160      -4.823  -6.537  -0.245  1.00  0.79           C  
ATOM   2639  CD2 PHE A 160      -3.190  -7.298   1.268  1.00  0.79           C  
ATOM   2640  CE1 PHE A 160      -4.507  -7.568  -1.104  1.00  0.79           C  
ATOM   2641  CE2 PHE A 160      -2.862  -8.330   0.424  1.00  0.79           C  
ATOM   2642  CZ  PHE A 160      -3.525  -8.469  -0.767  1.00  0.79           C  
ATOM   2643  H   PHE A 160      -7.138  -5.858   1.979  1.00  0.79           H  
ATOM   2644  HA  PHE A 160      -4.755  -6.614   3.593  1.00  0.79           H  
ATOM   2645 1HB  PHE A 160      -5.089  -4.560   1.392  1.00  0.79           H  
ATOM   2646 2HB  PHE A 160      -3.594  -4.844   2.280  1.00  0.79           H  
ATOM   2647  HD1 PHE A 160      -5.606  -5.831  -0.510  1.00  0.79           H  
ATOM   2648  HD2 PHE A 160      -2.690  -7.180   2.198  1.00  0.79           H  
ATOM   2649  HE1 PHE A 160      -5.038  -7.667  -2.038  1.00  0.79           H  
ATOM   2650  HE2 PHE A 160      -2.081  -9.045   0.695  1.00  0.79           H  
ATOM   2651  HZ  PHE A 160      -3.268  -9.295  -1.436  1.00  0.79           H  
ATOM   2652  N   TRP A 161      -6.871  -4.783   4.645  1.00  0.74           N  
ATOM   2653  CA  TRP A 161      -7.303  -3.804   5.636  1.00  0.74           C  
ATOM   2654  C   TRP A 161      -8.227  -4.440   6.688  1.00  0.74           C  
ATOM   2655  O   TRP A 161      -9.422  -4.522   6.447  1.00  0.74           O  
ATOM   2656  CB  TRP A 161      -7.960  -2.598   4.999  1.00  0.74           C  
ATOM   2657  CG  TRP A 161      -8.175  -1.436   5.977  1.00  0.74           C  
ATOM   2658  CD1 TRP A 161      -8.132  -1.469   7.346  1.00  0.74           C  
ATOM   2659  CD2 TRP A 161      -8.483  -0.070   5.635  1.00  0.74           C  
ATOM   2660  NE1 TRP A 161      -8.396  -0.227   7.858  1.00  0.74           N  
ATOM   2661  CE2 TRP A 161      -8.616   0.635   6.841  1.00  0.74           C  
ATOM   2662  CE3 TRP A 161      -8.659   0.603   4.434  1.00  0.74           C  
ATOM   2663  CZ2 TRP A 161      -8.918   1.973   6.874  1.00  0.74           C  
ATOM   2664  CZ3 TRP A 161      -8.960   1.951   4.470  1.00  0.74           C  
ATOM   2665  CH2 TRP A 161      -9.087   2.618   5.659  1.00  0.74           C  
ATOM   2666  H   TRP A 161      -7.487  -5.542   4.388  1.00  0.74           H  
ATOM   2667  HA  TRP A 161      -6.416  -3.402   6.112  1.00  0.74           H  
ATOM   2668 1HB  TRP A 161      -7.335  -2.237   4.180  1.00  0.74           H  
ATOM   2669 2HB  TRP A 161      -8.924  -2.885   4.579  1.00  0.74           H  
ATOM   2670  HD1 TRP A 161      -7.933  -2.333   7.949  1.00  0.74           H  
ATOM   2671  HE1 TRP A 161      -8.430   0.033   8.862  1.00  0.74           H  
ATOM   2672  HE3 TRP A 161      -8.559   0.083   3.485  1.00  0.74           H  
ATOM   2673  HZ2 TRP A 161      -9.014   2.516   7.814  1.00  0.74           H  
ATOM   2674  HZ3 TRP A 161      -9.086   2.482   3.521  1.00  0.74           H  
ATOM   2675  HH2 TRP A 161      -9.317   3.685   5.639  1.00  0.74           H  
ATOM   2676  N   PRO A 162      -7.710  -4.923   7.835  1.00  0.70           N  
ATOM   2677  CA  PRO A 162      -8.428  -5.659   8.870  1.00  0.70           C  
ATOM   2678  C   PRO A 162      -9.775  -5.044   9.182  1.00  0.70           C  
ATOM   2679  O   PRO A 162      -9.980  -3.838   9.043  1.00  0.70           O  
ATOM   2680  CB  PRO A 162      -7.459  -5.557  10.051  1.00  0.70           C  
ATOM   2681  CG  PRO A 162      -6.106  -5.498   9.366  1.00  0.70           C  
ATOM   2682  CD  PRO A 162      -6.304  -4.707   8.129  1.00  0.70           C  
ATOM   2683  HA  PRO A 162      -8.548  -6.705   8.561  1.00  0.70           H  
ATOM   2684 1HB  PRO A 162      -7.681  -4.670  10.658  1.00  0.70           H  
ATOM   2685 2HB  PRO A 162      -7.576  -6.439  10.707  1.00  0.70           H  
ATOM   2686 1HG  PRO A 162      -5.360  -5.072  10.021  1.00  0.70           H  
ATOM   2687 2HG  PRO A 162      -5.774  -6.511   9.127  1.00  0.70           H  
ATOM   2688 1HD  PRO A 162      -6.088  -3.653   8.309  1.00  0.70           H  
ATOM   2689 2HD  PRO A 162      -5.689  -5.137   7.331  1.00  0.70           H  
ATOM   2690  N   TYR A 163     -10.696  -5.934   9.537  1.00  0.68           N  
ATOM   2691  CA  TYR A 163     -12.112  -5.649   9.751  1.00  0.68           C  
ATOM   2692  C   TYR A 163     -12.599  -6.015  11.127  1.00  0.68           C  
ATOM   2693  O   TYR A 163     -11.957  -6.772  11.833  1.00  0.68           O  
ATOM   2694  CB  TYR A 163     -12.944  -6.448   8.773  1.00  0.68           C  
ATOM   2695  CG  TYR A 163     -12.769  -6.104   7.339  1.00  0.68           C  
ATOM   2696  CD1 TYR A 163     -11.796  -6.719   6.577  1.00  0.68           C  
ATOM   2697  CD2 TYR A 163     -13.609  -5.166   6.774  1.00  0.68           C  
ATOM   2698  CE1 TYR A 163     -11.669  -6.388   5.261  1.00  0.68           C  
ATOM   2699  CE2 TYR A 163     -13.488  -4.842   5.460  1.00  0.68           C  
ATOM   2700  CZ  TYR A 163     -12.523  -5.442   4.704  1.00  0.68           C  
ATOM   2701  OH  TYR A 163     -12.400  -5.105   3.393  1.00  0.68           O  
ATOM   2702  H   TYR A 163     -10.384  -6.897   9.676  1.00  0.68           H  
ATOM   2703  HA  TYR A 163     -12.284  -4.582   9.604  1.00  0.68           H  
ATOM   2704 1HB  TYR A 163     -12.700  -7.482   8.910  1.00  0.68           H  
ATOM   2705 2HB  TYR A 163     -14.005  -6.331   9.022  1.00  0.68           H  
ATOM   2706  HD1 TYR A 163     -11.131  -7.459   7.021  1.00  0.68           H  
ATOM   2707  HD2 TYR A 163     -14.373  -4.687   7.383  1.00  0.68           H  
ATOM   2708  HE1 TYR A 163     -10.904  -6.857   4.660  1.00  0.68           H  
ATOM   2709  HE2 TYR A 163     -14.151  -4.102   5.015  1.00  0.68           H  
ATOM   2710  HH  TYR A 163     -11.518  -5.375   3.083  1.00  0.68           H  
ATOM   2711  N   TYR A 164     -13.742  -5.491  11.507  1.00  0.68           N  
ATOM   2712  CA  TYR A 164     -14.377  -5.916  12.737  1.00  0.68           C  
ATOM   2713  C   TYR A 164     -15.337  -7.065  12.442  1.00  0.68           C  
ATOM   2714  O   TYR A 164     -15.895  -7.116  11.344  1.00  0.68           O  
ATOM   2715  CB  TYR A 164     -15.179  -4.800  13.384  1.00  0.68           C  
ATOM   2716  CG  TYR A 164     -14.446  -3.658  14.005  1.00  0.68           C  
ATOM   2717  CD1 TYR A 164     -14.491  -2.402  13.421  1.00  0.68           C  
ATOM   2718  CD2 TYR A 164     -13.745  -3.857  15.179  1.00  0.68           C  
ATOM   2719  CE1 TYR A 164     -13.856  -1.335  14.038  1.00  0.68           C  
ATOM   2720  CE2 TYR A 164     -13.114  -2.803  15.795  1.00  0.68           C  
ATOM   2721  CZ  TYR A 164     -13.173  -1.541  15.237  1.00  0.68           C  
ATOM   2722  OH  TYR A 164     -12.554  -0.484  15.869  1.00  0.68           O  
ATOM   2723  H   TYR A 164     -14.227  -4.836  10.899  1.00  0.68           H  
ATOM   2724  HA  TYR A 164     -13.625  -6.275  13.432  1.00  0.68           H  
ATOM   2725 1HB  TYR A 164     -15.841  -4.380  12.626  1.00  0.68           H  
ATOM   2726 2HB  TYR A 164     -15.815  -5.232  14.127  1.00  0.68           H  
ATOM   2727  HD1 TYR A 164     -15.042  -2.248  12.489  1.00  0.68           H  
ATOM   2728  HD2 TYR A 164     -13.705  -4.851  15.624  1.00  0.68           H  
ATOM   2729  HE1 TYR A 164     -13.899  -0.341  13.591  1.00  0.68           H  
ATOM   2730  HE2 TYR A 164     -12.573  -2.963  16.728  1.00  0.68           H  
ATOM   2731  HH  TYR A 164     -12.103  -0.805  16.655  1.00  0.68           H  
ATOM   2732  N   THR A 165     -15.547  -7.956  13.413  1.00  0.68           N  
ATOM   2733  CA  THR A 165     -16.586  -8.985  13.329  1.00  0.68           C  
ATOM   2734  C   THR A 165     -17.481  -8.874  14.557  1.00  0.68           C  
ATOM   2735  O   THR A 165     -16.994  -8.710  15.679  1.00  0.68           O  
ATOM   2736  CB  THR A 165     -16.008 -10.407  13.180  1.00  0.68           C  
ATOM   2737  OG1 THR A 165     -15.222 -10.454  11.987  1.00  0.68           O  
ATOM   2738  CG2 THR A 165     -17.124 -11.437  13.040  1.00  0.68           C  
ATOM   2739  H   THR A 165     -14.972  -7.902  14.246  1.00  0.68           H  
ATOM   2740  HA  THR A 165     -17.204  -8.789  12.457  1.00  0.68           H  
ATOM   2741  HB  THR A 165     -15.385 -10.648  14.041  1.00  0.68           H  
ATOM   2742  HG1 THR A 165     -15.754 -10.103  11.249  1.00  0.68           H  
ATOM   2743 1HG2 THR A 165     -16.688 -12.418  12.906  1.00  0.68           H  
ATOM   2744 2HG2 THR A 165     -17.750 -11.437  13.919  1.00  0.68           H  
ATOM   2745 3HG2 THR A 165     -17.728 -11.194  12.170  1.00  0.68           H  
ATOM   2746  N   GLU A 166     -18.792  -8.919  14.331  1.00  0.69           N  
ATOM   2747  CA  GLU A 166     -19.782  -8.767  15.398  1.00  0.69           C  
ATOM   2748  C   GLU A 166     -20.694  -9.963  15.616  1.00  0.69           C  
ATOM   2749  O   GLU A 166     -21.151 -10.588  14.659  1.00  0.69           O  
ATOM   2750  CB  GLU A 166     -20.672  -7.553  15.117  1.00  0.69           C  
ATOM   2751  CG  GLU A 166     -21.776  -7.272  16.121  1.00  0.69           C  
ATOM   2752  CD  GLU A 166     -22.559  -6.067  15.725  1.00  0.69           C  
ATOM   2753  OE1 GLU A 166     -22.102  -4.974  15.943  1.00  0.69           O  
ATOM   2754  OE2 GLU A 166     -23.622  -6.243  15.163  1.00  0.69           O  
ATOM   2755  H   GLU A 166     -19.110  -9.055  13.381  1.00  0.69           H  
ATOM   2756  HA  GLU A 166     -19.236  -8.588  16.309  1.00  0.69           H  
ATOM   2757 1HB  GLU A 166     -20.056  -6.661  15.081  1.00  0.69           H  
ATOM   2758 2HB  GLU A 166     -21.138  -7.664  14.155  1.00  0.69           H  
ATOM   2759 1HG  GLU A 166     -22.457  -8.118  16.167  1.00  0.69           H  
ATOM   2760 2HG  GLU A 166     -21.343  -7.129  17.117  1.00  0.69           H  
ATOM   2761  N   ASP A 167     -20.968 -10.266  16.884  1.00  0.70           N  
ATOM   2762  CA  ASP A 167     -21.962 -11.288  17.225  1.00  0.70           C  
ATOM   2763  C   ASP A 167     -22.579 -11.030  18.597  1.00  0.70           C  
ATOM   2764  O   ASP A 167     -21.884 -10.957  19.608  1.00  0.70           O  
ATOM   2765  CB  ASP A 167     -21.400 -12.704  17.171  1.00  0.70           C  
ATOM   2766  CG  ASP A 167     -22.487 -13.778  17.380  1.00  0.70           C  
ATOM   2767  OD1 ASP A 167     -23.479 -13.758  16.694  1.00  0.70           O  
ATOM   2768  OD2 ASP A 167     -22.307 -14.608  18.260  1.00  0.70           O  
ATOM   2769  H   ASP A 167     -20.500  -9.720  17.614  1.00  0.70           H  
ATOM   2770  HA  ASP A 167     -22.763 -11.232  16.487  1.00  0.70           H  
ATOM   2771 1HB  ASP A 167     -20.900 -12.881  16.214  1.00  0.70           H  
ATOM   2772 2HB  ASP A 167     -20.668 -12.826  17.949  1.00  0.70           H  
ATOM   2773  N   GLY A 168     -23.887 -10.787  18.635  1.00  0.70           N  
ATOM   2774  CA  GLY A 168     -24.557 -10.542  19.915  1.00  0.70           C  
ATOM   2775  C   GLY A 168     -24.250  -9.153  20.462  1.00  0.70           C  
ATOM   2776  O   GLY A 168     -24.524  -8.853  21.622  1.00  0.70           O  
ATOM   2777  H   GLY A 168     -24.426 -10.831  17.779  1.00  0.70           H  
ATOM   2778 1HA  GLY A 168     -25.634 -10.656  19.787  1.00  0.70           H  
ATOM   2779 2HA  GLY A 168     -24.241 -11.295  20.634  1.00  0.70           H  
ATOM   2780  N   GLY A 169     -23.662  -8.320  19.615  1.00  0.70           N  
ATOM   2781  CA  GLY A 169     -23.223  -6.985  19.974  1.00  0.70           C  
ATOM   2782  C   GLY A 169     -21.742  -6.962  20.367  1.00  0.70           C  
ATOM   2783  O   GLY A 169     -21.159  -5.885  20.504  1.00  0.70           O  
ATOM   2784  H   GLY A 169     -23.491  -8.639  18.673  1.00  0.70           H  
ATOM   2785 1HA  GLY A 169     -23.382  -6.317  19.126  1.00  0.70           H  
ATOM   2786 2HA  GLY A 169     -23.828  -6.610  20.798  1.00  0.70           H  
ATOM   2787  N   GLU A 170     -21.123  -8.133  20.563  1.00  0.68           N  
ATOM   2788  CA  GLU A 170     -19.706  -8.144  20.908  1.00  0.68           C  
ATOM   2789  C   GLU A 170     -18.926  -7.930  19.635  1.00  0.68           C  
ATOM   2790  O   GLU A 170     -19.325  -8.436  18.591  1.00  0.68           O  
ATOM   2791  CB  GLU A 170     -19.294  -9.448  21.583  1.00  0.68           C  
ATOM   2792  CG  GLU A 170     -19.934  -9.693  22.950  1.00  0.68           C  
ATOM   2793  CD  GLU A 170     -19.409  -8.772  24.025  1.00  0.68           C  
ATOM   2794  OE1 GLU A 170     -18.373  -8.182  23.822  1.00  0.68           O  
ATOM   2795  OE2 GLU A 170     -20.041  -8.665  25.048  1.00  0.68           O  
ATOM   2796  H   GLU A 170     -21.615  -9.019  20.441  1.00  0.68           H  
ATOM   2797  HA  GLU A 170     -19.497  -7.317  21.586  1.00  0.68           H  
ATOM   2798 1HB  GLU A 170     -19.560 -10.286  20.935  1.00  0.68           H  
ATOM   2799 2HB  GLU A 170     -18.216  -9.469  21.708  1.00  0.68           H  
ATOM   2800 1HG  GLU A 170     -21.014  -9.561  22.861  1.00  0.68           H  
ATOM   2801 2HG  GLU A 170     -19.746 -10.719  23.251  1.00  0.68           H  
ATOM   2802  N   VAL A 171     -17.830  -7.179  19.709  1.00  0.66           N  
ATOM   2803  CA  VAL A 171     -17.021  -6.890  18.526  1.00  0.66           C  
ATOM   2804  C   VAL A 171     -15.534  -7.219  18.697  1.00  0.66           C  
ATOM   2805  O   VAL A 171     -14.942  -6.885  19.726  1.00  0.66           O  
ATOM   2806  CB  VAL A 171     -17.196  -5.410  18.128  1.00  0.66           C  
ATOM   2807  CG1 VAL A 171     -16.347  -5.108  16.942  1.00  0.66           C  
ATOM   2808  CG2 VAL A 171     -18.668  -5.136  17.794  1.00  0.66           C  
ATOM   2809  H   VAL A 171     -17.563  -6.793  20.602  1.00  0.66           H  
ATOM   2810  HA  VAL A 171     -17.404  -7.494  17.710  1.00  0.66           H  
ATOM   2811  HB  VAL A 171     -16.875  -4.768  18.945  1.00  0.66           H  
ATOM   2812 1HG1 VAL A 171     -16.470  -4.064  16.656  1.00  0.66           H  
ATOM   2813 2HG1 VAL A 171     -15.311  -5.291  17.189  1.00  0.66           H  
ATOM   2814 3HG1 VAL A 171     -16.657  -5.755  16.125  1.00  0.66           H  
ATOM   2815 1HG2 VAL A 171     -18.790  -4.095  17.504  1.00  0.66           H  
ATOM   2816 2HG2 VAL A 171     -18.975  -5.776  16.973  1.00  0.66           H  
ATOM   2817 3HG2 VAL A 171     -19.297  -5.336  18.656  1.00  0.66           H  
ATOM   2818  N   ILE A 172     -14.937  -7.856  17.679  1.00  0.65           N  
ATOM   2819  CA  ILE A 172     -13.515  -8.229  17.715  1.00  0.65           C  
ATOM   2820  C   ILE A 172     -12.852  -7.931  16.360  1.00  0.65           C  
ATOM   2821  O   ILE A 172     -13.507  -8.006  15.320  1.00  0.65           O  
ATOM   2822  CB  ILE A 172     -13.403  -9.729  18.053  1.00  0.65           C  
ATOM   2823  CG1 ILE A 172     -12.000 -10.124  18.380  1.00  0.65           C  
ATOM   2824  CG2 ILE A 172     -13.867 -10.545  16.838  1.00  0.65           C  
ATOM   2825  CD1 ILE A 172     -11.926 -11.445  19.085  1.00  0.65           C  
ATOM   2826  H   ILE A 172     -15.515  -8.114  16.878  1.00  0.65           H  
ATOM   2827  HA  ILE A 172     -13.008  -7.647  18.484  1.00  0.65           H  
ATOM   2828  HB  ILE A 172     -14.027  -9.957  18.914  1.00  0.65           H  
ATOM   2829 1HG1 ILE A 172     -11.415 -10.181  17.462  1.00  0.65           H  
ATOM   2830 2HG1 ILE A 172     -11.564  -9.376  19.029  1.00  0.65           H  
ATOM   2831 1HG2 ILE A 172     -13.807 -11.606  17.066  1.00  0.65           H  
ATOM   2832 2HG2 ILE A 172     -14.893 -10.277  16.591  1.00  0.65           H  
ATOM   2833 3HG2 ILE A 172     -13.222 -10.320  15.988  1.00  0.65           H  
ATOM   2834 1HD1 ILE A 172     -10.891 -11.678  19.304  1.00  0.65           H  
ATOM   2835 2HD1 ILE A 172     -12.490 -11.384  20.021  1.00  0.65           H  
ATOM   2836 3HD1 ILE A 172     -12.350 -12.222  18.455  1.00  0.65           H  
ATOM   2837  N   THR A 173     -11.573  -7.530  16.349  1.00  0.65           N  
ATOM   2838  CA  THR A 173     -10.919  -7.252  15.059  1.00  0.65           C  
ATOM   2839  C   THR A 173     -10.367  -8.516  14.424  1.00  0.65           C  
ATOM   2840  O   THR A 173      -9.727  -9.321  15.088  1.00  0.65           O  
ATOM   2841  CB  THR A 173      -9.801  -6.195  15.164  1.00  0.65           C  
ATOM   2842  OG1 THR A 173     -10.360  -4.960  15.611  1.00  0.65           O  
ATOM   2843  CG2 THR A 173      -9.128  -6.002  13.775  1.00  0.65           C  
ATOM   2844  H   THR A 173     -11.029  -7.471  17.214  1.00  0.65           H  
ATOM   2845  HA  THR A 173     -11.663  -6.849  14.380  1.00  0.65           H  
ATOM   2846  HB  THR A 173      -9.055  -6.521  15.885  1.00  0.65           H  
ATOM   2847  HG1 THR A 173     -11.105  -4.740  15.050  1.00  0.65           H  
ATOM   2848 1HG2 THR A 173      -8.360  -5.270  13.830  1.00  0.65           H  
ATOM   2849 2HG2 THR A 173      -8.685  -6.936  13.441  1.00  0.65           H  
ATOM   2850 3HG2 THR A 173      -9.876  -5.677  13.051  1.00  0.65           H  
ATOM   2851  N   VAL A 174     -10.611  -8.689  13.143  1.00  0.66           N  
ATOM   2852  CA  VAL A 174     -10.114  -9.836  12.434  1.00  0.66           C  
ATOM   2853  C   VAL A 174      -9.133  -9.452  11.303  1.00  0.66           C  
ATOM   2854  O   VAL A 174      -9.412  -8.594  10.448  1.00  0.66           O  
ATOM   2855  CB  VAL A 174     -11.289 -10.650  11.890  1.00  0.66           C  
ATOM   2856  CG1 VAL A 174     -10.754 -11.778  11.174  1.00  0.66           C  
ATOM   2857  CG2 VAL A 174     -12.201 -11.122  13.037  1.00  0.66           C  
ATOM   2858  H   VAL A 174     -11.155  -8.002  12.654  1.00  0.66           H  
ATOM   2859  HA  VAL A 174      -9.587 -10.464  13.144  1.00  0.66           H  
ATOM   2860  HB  VAL A 174     -11.870 -10.041  11.216  1.00  0.66           H  
ATOM   2861 1HG1 VAL A 174     -11.560 -12.372  10.770  1.00  0.66           H  
ATOM   2862 2HG1 VAL A 174     -10.125 -11.424  10.383  1.00  0.66           H  
ATOM   2863 3HG1 VAL A 174     -10.169 -12.366  11.867  1.00  0.66           H  
ATOM   2864 1HG2 VAL A 174     -13.024 -11.707  12.627  1.00  0.66           H  
ATOM   2865 2HG2 VAL A 174     -11.641 -11.728  13.724  1.00  0.66           H  
ATOM   2866 3HG2 VAL A 174     -12.605 -10.256  13.565  1.00  0.66           H  
ATOM   2867  N   PHE A 175      -7.971 -10.112  11.319  1.00  0.70           N  
ATOM   2868  CA  PHE A 175      -6.879  -9.908  10.370  1.00  0.70           C  
ATOM   2869  C   PHE A 175      -6.739 -11.058   9.379  1.00  0.70           C  
ATOM   2870  O   PHE A 175      -6.267 -12.129   9.764  1.00  0.70           O  
ATOM   2871  CB  PHE A 175      -5.526  -9.814  11.069  1.00  0.70           C  
ATOM   2872  CG  PHE A 175      -5.255  -8.623  11.888  1.00  0.70           C  
ATOM   2873  CD1 PHE A 175      -5.686  -8.504  13.199  1.00  0.70           C  
ATOM   2874  CD2 PHE A 175      -4.474  -7.630  11.353  1.00  0.70           C  
ATOM   2875  CE1 PHE A 175      -5.339  -7.376  13.942  1.00  0.70           C  
ATOM   2876  CE2 PHE A 175      -4.125  -6.532  12.081  1.00  0.70           C  
ATOM   2877  CZ  PHE A 175      -4.555  -6.396  13.373  1.00  0.70           C  
ATOM   2878  H   PHE A 175      -7.850 -10.805  12.055  1.00  0.70           H  
ATOM   2879  HA  PHE A 175      -7.059  -8.967   9.874  1.00  0.70           H  
ATOM   2880 1HB  PHE A 175      -5.407 -10.683  11.707  1.00  0.70           H  
ATOM   2881 2HB  PHE A 175      -4.748  -9.876  10.312  1.00  0.70           H  
ATOM   2882  HD1 PHE A 175      -6.293  -9.300  13.634  1.00  0.70           H  
ATOM   2883  HD2 PHE A 175      -4.112  -7.739  10.327  1.00  0.70           H  
ATOM   2884  HE1 PHE A 175      -5.670  -7.266  14.968  1.00  0.70           H  
ATOM   2885  HE2 PHE A 175      -3.497  -5.779  11.628  1.00  0.70           H  
ATOM   2886  HZ  PHE A 175      -4.265  -5.524  13.943  1.00  0.70           H  
ATOM   2887  N   PRO A 176      -7.169 -10.912   8.125  1.00  0.75           N  
ATOM   2888  CA  PRO A 176      -7.090 -11.961   7.140  1.00  0.75           C  
ATOM   2889  C   PRO A 176      -5.648 -12.240   6.751  1.00  0.75           C  
ATOM   2890  O   PRO A 176      -4.843 -11.328   6.645  1.00  0.75           O  
ATOM   2891  CB  PRO A 176      -7.841 -11.368   5.959  1.00  0.75           C  
ATOM   2892  CG  PRO A 176      -7.770  -9.871   6.146  1.00  0.75           C  
ATOM   2893  CD  PRO A 176      -7.731  -9.641   7.635  1.00  0.75           C  
ATOM   2894  HA  PRO A 176      -7.591 -12.851   7.507  1.00  0.75           H  
ATOM   2895 1HB  PRO A 176      -7.343 -11.680   5.032  1.00  0.75           H  
ATOM   2896 2HB  PRO A 176      -8.800 -11.758   5.908  1.00  0.75           H  
ATOM   2897 1HG  PRO A 176      -6.860  -9.501   5.673  1.00  0.75           H  
ATOM   2898 2HG  PRO A 176      -8.617  -9.365   5.649  1.00  0.75           H  
ATOM   2899 1HD  PRO A 176      -7.036  -8.804   7.787  1.00  0.75           H  
ATOM   2900 2HD  PRO A 176      -8.732  -9.448   8.053  1.00  0.75           H  
ATOM   2901  N   ILE A 177      -5.375 -13.487   6.422  1.00  0.83           N  
ATOM   2902  CA  ILE A 177      -4.089 -13.917   5.882  1.00  0.83           C  
ATOM   2903  C   ILE A 177      -4.168 -14.058   4.381  1.00  0.83           C  
ATOM   2904  O   ILE A 177      -5.089 -14.678   3.861  1.00  0.83           O  
ATOM   2905  CB  ILE A 177      -3.673 -15.263   6.450  1.00  0.83           C  
ATOM   2906  CG1 ILE A 177      -3.474 -15.179   7.895  1.00  0.83           C  
ATOM   2907  CG2 ILE A 177      -2.384 -15.712   5.778  1.00  0.83           C  
ATOM   2908  CD1 ILE A 177      -3.434 -16.513   8.481  1.00  0.83           C  
ATOM   2909  H   ILE A 177      -6.079 -14.189   6.626  1.00  0.83           H  
ATOM   2910  HA  ILE A 177      -3.332 -13.177   6.126  1.00  0.83           H  
ATOM   2911  HB  ILE A 177      -4.445 -16.002   6.267  1.00  0.83           H  
ATOM   2912 1HG1 ILE A 177      -2.527 -14.685   8.087  1.00  0.83           H  
ATOM   2913 2HG1 ILE A 177      -4.271 -14.601   8.367  1.00  0.83           H  
ATOM   2914 1HG2 ILE A 177      -2.100 -16.666   6.181  1.00  0.83           H  
ATOM   2915 2HG2 ILE A 177      -2.536 -15.814   4.710  1.00  0.83           H  
ATOM   2916 3HG2 ILE A 177      -1.595 -14.979   5.968  1.00  0.83           H  
ATOM   2917 1HD1 ILE A 177      -3.239 -16.424   9.526  1.00  0.83           H  
ATOM   2918 2HD1 ILE A 177      -4.398 -17.001   8.305  1.00  0.83           H  
ATOM   2919 3HD1 ILE A 177      -2.676 -17.111   8.036  1.00  0.83           H  
ATOM   2920  N   ASP A 178      -3.215 -13.473   3.667  1.00  0.91           N  
ATOM   2921  CA  ASP A 178      -3.239 -13.556   2.212  1.00  0.91           C  
ATOM   2922  C   ASP A 178      -2.713 -14.906   1.707  1.00  0.91           C  
ATOM   2923  O   ASP A 178      -1.517 -15.216   1.825  1.00  0.91           O  
ATOM   2924  CB  ASP A 178      -2.439 -12.398   1.594  1.00  0.91           C  
ATOM   2925  CG  ASP A 178      -2.455 -12.348   0.025  1.00  0.91           C  
ATOM   2926  OD1 ASP A 178      -2.960 -13.270  -0.574  1.00  0.91           O  
ATOM   2927  OD2 ASP A 178      -1.916 -11.413  -0.546  1.00  0.91           O  
ATOM   2928  H   ASP A 178      -2.451 -12.978   4.140  1.00  0.91           H  
ATOM   2929  HA  ASP A 178      -4.277 -13.463   1.884  1.00  0.91           H  
ATOM   2930 1HB  ASP A 178      -2.826 -11.450   1.976  1.00  0.91           H  
ATOM   2931 2HB  ASP A 178      -1.420 -12.478   1.924  1.00  0.91           H  
ATOM   2932  N   GLU A 179      -3.603 -15.714   1.123  1.00  1.01           N  
ATOM   2933  CA  GLU A 179      -3.224 -17.019   0.589  1.00  1.01           C  
ATOM   2934  C   GLU A 179      -2.161 -16.934  -0.488  1.00  1.01           C  
ATOM   2935  O   GLU A 179      -1.418 -17.882  -0.680  1.00  1.01           O  
ATOM   2936  CB  GLU A 179      -4.445 -17.779   0.069  1.00  1.01           C  
ATOM   2937  CG  GLU A 179      -5.285 -18.468   1.123  1.00  1.01           C  
ATOM   2938  CD  GLU A 179      -4.757 -19.857   1.500  1.00  1.01           C  
ATOM   2939  OE1 GLU A 179      -4.574 -20.653   0.600  1.00  1.01           O  
ATOM   2940  OE2 GLU A 179      -4.560 -20.125   2.652  1.00  1.01           O  
ATOM   2941  H   GLU A 179      -4.590 -15.422   1.037  1.00  1.01           H  
ATOM   2942  HA  GLU A 179      -2.811 -17.598   1.410  1.00  1.01           H  
ATOM   2943 1HB  GLU A 179      -5.098 -17.082  -0.460  1.00  1.01           H  
ATOM   2944 2HB  GLU A 179      -4.127 -18.528  -0.653  1.00  1.01           H  
ATOM   2945 1HG  GLU A 179      -5.249 -17.848   2.021  1.00  1.01           H  
ATOM   2946 2HG  GLU A 179      -6.299 -18.502   0.816  1.00  1.01           H  
ATOM   2947  N   LYS A 180      -2.042 -15.818  -1.204  1.00  1.11           N  
ATOM   2948  CA  LYS A 180      -1.008 -15.816  -2.219  1.00  1.11           C  
ATOM   2949  C   LYS A 180       0.348 -15.785  -1.533  1.00  1.11           C  
ATOM   2950  O   LYS A 180       1.253 -16.520  -1.914  1.00  1.11           O  
ATOM   2951  CB  LYS A 180      -1.137 -14.613  -3.149  1.00  1.11           C  
ATOM   2952  CG  LYS A 180      -2.372 -14.626  -4.060  1.00  1.11           C  
ATOM   2953  CD  LYS A 180      -2.311 -15.757  -5.098  1.00  1.11           C  
ATOM   2954  CE  LYS A 180      -3.514 -15.710  -6.055  1.00  1.11           C  
ATOM   2955  NZ  LYS A 180      -3.473 -16.809  -7.059  1.00  1.11           N  
ATOM   2956  H   LYS A 180      -2.621 -14.991  -1.026  1.00  1.11           H  
ATOM   2957  HA  LYS A 180      -1.080 -16.733  -2.803  1.00  1.11           H  
ATOM   2958 1HB  LYS A 180      -1.193 -13.708  -2.542  1.00  1.11           H  
ATOM   2959 2HB  LYS A 180      -0.248 -14.532  -3.772  1.00  1.11           H  
ATOM   2960 1HG  LYS A 180      -3.260 -14.752  -3.436  1.00  1.11           H  
ATOM   2961 2HG  LYS A 180      -2.443 -13.666  -4.570  1.00  1.11           H  
ATOM   2962 1HD  LYS A 180      -1.391 -15.670  -5.677  1.00  1.11           H  
ATOM   2963 2HD  LYS A 180      -2.306 -16.720  -4.584  1.00  1.11           H  
ATOM   2964 1HE  LYS A 180      -4.433 -15.798  -5.478  1.00  1.11           H  
ATOM   2965 2HE  LYS A 180      -3.518 -14.756  -6.582  1.00  1.11           H  
ATOM   2966 1HZ  LYS A 180      -4.299 -16.743  -7.680  1.00  1.11           H  
ATOM   2967 2HZ  LYS A 180      -2.639 -16.734  -7.615  1.00  1.11           H  
ATOM   2968 3HZ  LYS A 180      -3.486 -17.699  -6.592  1.00  1.11           H  
ATOM   2969  N   LEU A 181       0.467 -15.028  -0.438  1.00  1.20           N  
ATOM   2970  CA  LEU A 181       1.748 -14.932   0.257  1.00  1.20           C  
ATOM   2971  C   LEU A 181       2.137 -16.286   0.824  1.00  1.20           C  
ATOM   2972  O   LEU A 181       3.309 -16.685   0.794  1.00  1.20           O  
ATOM   2973  CB  LEU A 181       1.691 -13.908   1.399  1.00  1.20           C  
ATOM   2974  CG  LEU A 181       1.535 -12.463   0.987  1.00  1.20           C  
ATOM   2975  CD1 LEU A 181       1.405 -11.581   2.203  1.00  1.20           C  
ATOM   2976  CD2 LEU A 181       2.689 -12.082   0.197  1.00  1.20           C  
ATOM   2977  H   LEU A 181      -0.331 -14.491  -0.114  1.00  1.20           H  
ATOM   2978  HA  LEU A 181       2.508 -14.626  -0.456  1.00  1.20           H  
ATOM   2979 1HB  LEU A 181       0.844 -14.155   2.042  1.00  1.20           H  
ATOM   2980 2HB  LEU A 181       2.594 -13.992   1.987  1.00  1.20           H  
ATOM   2981  HG  LEU A 181       0.628 -12.342   0.390  1.00  1.20           H  
ATOM   2982 1HD1 LEU A 181       1.305 -10.558   1.882  1.00  1.20           H  
ATOM   2983 2HD1 LEU A 181       0.547 -11.866   2.789  1.00  1.20           H  
ATOM   2984 3HD1 LEU A 181       2.276 -11.681   2.793  1.00  1.20           H  
ATOM   2985 1HD2 LEU A 181       2.573 -11.059  -0.084  1.00  1.20           H  
ATOM   2986 2HD2 LEU A 181       3.584 -12.200   0.771  1.00  1.20           H  
ATOM   2987 3HD2 LEU A 181       2.734 -12.704  -0.672  1.00  1.20           H  
ATOM   2988  N   ARG A 182       1.130 -17.041   1.263  1.00  1.28           N  
ATOM   2989  CA  ARG A 182       1.362 -18.349   1.874  1.00  1.28           C  
ATOM   2990  C   ARG A 182       2.033 -19.348   0.926  1.00  1.28           C  
ATOM   2991  O   ARG A 182       2.609 -20.338   1.393  1.00  1.28           O  
ATOM   2992  CB  ARG A 182       0.068 -18.985   2.365  1.00  1.28           C  
ATOM   2993  CG  ARG A 182      -0.598 -18.307   3.533  1.00  1.28           C  
ATOM   2994  CD  ARG A 182      -1.827 -19.047   3.974  1.00  1.28           C  
ATOM   2995  NE  ARG A 182      -1.528 -20.354   4.585  1.00  1.28           N  
ATOM   2996  CZ  ARG A 182      -1.235 -20.523   5.898  1.00  1.28           C  
ATOM   2997  NH1 ARG A 182      -1.206 -19.482   6.672  1.00  1.28           N  
ATOM   2998  NH2 ARG A 182      -0.976 -21.724   6.390  1.00  1.28           N  
ATOM   2999  H   ARG A 182       0.183 -16.652   1.234  1.00  1.28           H  
ATOM   3000  HA  ARG A 182       2.016 -18.205   2.737  1.00  1.28           H  
ATOM   3001 1HB  ARG A 182      -0.654 -19.014   1.547  1.00  1.28           H  
ATOM   3002 2HB  ARG A 182       0.261 -20.015   2.656  1.00  1.28           H  
ATOM   3003 1HG  ARG A 182       0.094 -18.246   4.351  1.00  1.28           H  
ATOM   3004 2HG  ARG A 182      -0.892 -17.301   3.235  1.00  1.28           H  
ATOM   3005 1HD  ARG A 182      -2.403 -18.466   4.681  1.00  1.28           H  
ATOM   3006 2HD  ARG A 182      -2.424 -19.226   3.101  1.00  1.28           H  
ATOM   3007  HE  ARG A 182      -1.553 -21.169   3.991  1.00  1.28           H  
ATOM   3008 1HH1 ARG A 182      -1.383 -18.576   6.277  1.00  1.28           H  
ATOM   3009 2HH1 ARG A 182      -0.960 -19.546   7.658  1.00  1.28           H  
ATOM   3010 1HH2 ARG A 182      -1.000 -22.531   5.788  1.00  1.28           H  
ATOM   3011 2HH2 ARG A 182      -0.756 -21.830   7.370  1.00  1.28           H  
ATOM   3012  N   TYR A 183       1.946 -19.124  -0.393  1.00  1.35           N  
ATOM   3013  CA  TYR A 183       2.550 -20.059  -1.329  1.00  1.35           C  
ATOM   3014  C   TYR A 183       3.784 -19.457  -1.983  1.00  1.35           C  
ATOM   3015  O   TYR A 183       4.374 -20.046  -2.891  1.00  1.35           O  
ATOM   3016  CB  TYR A 183       1.524 -20.510  -2.347  1.00  1.35           C  
ATOM   3017  CG  TYR A 183       0.367 -21.163  -1.656  1.00  1.35           C  
ATOM   3018  CD1 TYR A 183      -0.854 -20.558  -1.705  1.00  1.35           C  
ATOM   3019  CD2 TYR A 183       0.539 -22.333  -0.919  1.00  1.35           C  
ATOM   3020  CE1 TYR A 183      -1.920 -21.087  -1.036  1.00  1.35           C  
ATOM   3021  CE2 TYR A 183      -0.539 -22.877  -0.239  1.00  1.35           C  
ATOM   3022  CZ  TYR A 183      -1.770 -22.248  -0.294  1.00  1.35           C  
ATOM   3023  OH  TYR A 183      -2.854 -22.766   0.390  1.00  1.35           O  
ATOM   3024  H   TYR A 183       1.486 -18.286  -0.760  1.00  1.35           H  
ATOM   3025  HA  TYR A 183       2.879 -20.940  -0.779  1.00  1.35           H  
ATOM   3026 1HB  TYR A 183       1.158 -19.649  -2.912  1.00  1.35           H  
ATOM   3027 2HB  TYR A 183       1.967 -21.221  -3.044  1.00  1.35           H  
ATOM   3028  HD1 TYR A 183      -0.975 -19.639  -2.278  1.00  1.35           H  
ATOM   3029  HD2 TYR A 183       1.518 -22.811  -0.869  1.00  1.35           H  
ATOM   3030  HE1 TYR A 183      -2.881 -20.582  -1.084  1.00  1.35           H  
ATOM   3031  HE2 TYR A 183      -0.416 -23.786   0.348  1.00  1.35           H  
ATOM   3032  HH  TYR A 183      -3.549 -22.068   0.472  1.00  1.35           H  
ATOM   3033  N   LEU A 184       4.192 -18.287  -1.503  1.00  1.41           N  
ATOM   3034  CA  LEU A 184       5.407 -17.668  -1.982  1.00  1.41           C  
ATOM   3035  C   LEU A 184       6.513 -18.025  -1.003  1.00  1.41           C  
ATOM   3036  O   LEU A 184       7.669 -18.230  -1.378  1.00  1.41           O  
ATOM   3037  CB  LEU A 184       5.263 -16.144  -2.119  1.00  1.41           C  
ATOM   3038  CG  LEU A 184       4.252 -15.652  -3.138  1.00  1.41           C  
ATOM   3039  CD1 LEU A 184       4.195 -14.126  -3.113  1.00  1.41           C  
ATOM   3040  CD2 LEU A 184       4.644 -16.156  -4.495  1.00  1.41           C  
ATOM   3041  H   LEU A 184       3.668 -17.822  -0.766  1.00  1.41           H  
ATOM   3042  HA  LEU A 184       5.645 -18.072  -2.954  1.00  1.41           H  
ATOM   3043 1HB  LEU A 184       4.994 -15.725  -1.146  1.00  1.41           H  
ATOM   3044 2HB  LEU A 184       6.202 -15.751  -2.414  1.00  1.41           H  
ATOM   3045  HG  LEU A 184       3.290 -16.026  -2.890  1.00  1.41           H  
ATOM   3046 1HD1 LEU A 184       3.459 -13.777  -3.837  1.00  1.41           H  
ATOM   3047 2HD1 LEU A 184       3.921 -13.797  -2.140  1.00  1.41           H  
ATOM   3048 3HD1 LEU A 184       5.169 -13.721  -3.366  1.00  1.41           H  
ATOM   3049 1HD2 LEU A 184       3.918 -15.815  -5.232  1.00  1.41           H  
ATOM   3050 2HD2 LEU A 184       5.629 -15.767  -4.744  1.00  1.41           H  
ATOM   3051 3HD2 LEU A 184       4.668 -17.247  -4.483  1.00  1.41           H  
ATOM   3052  N   ILE A 185       6.131 -18.137   0.260  1.00  1.45           N  
ATOM   3053  CA  ILE A 185       7.055 -18.389   1.352  1.00  1.45           C  
ATOM   3054  C   ILE A 185       7.128 -19.850   1.830  1.00  1.45           C  
ATOM   3055  O   ILE A 185       6.090 -20.491   1.995  1.00  1.45           O  
ATOM   3056  CB  ILE A 185       6.661 -17.520   2.550  1.00  1.45           C  
ATOM   3057  CG1 ILE A 185       6.607 -16.105   2.118  1.00  1.45           C  
ATOM   3058  CG2 ILE A 185       7.625 -17.717   3.690  1.00  1.45           C  
ATOM   3059  CD1 ILE A 185       7.853 -15.603   1.541  1.00  1.45           C  
ATOM   3060  H   ILE A 185       5.152 -17.950   0.485  1.00  1.45           H  
ATOM   3061  HA  ILE A 185       8.028 -18.069   1.015  1.00  1.45           H  
ATOM   3062  HB  ILE A 185       5.653 -17.790   2.887  1.00  1.45           H  
ATOM   3063 1HG1 ILE A 185       5.808 -15.998   1.386  1.00  1.45           H  
ATOM   3064 2HG1 ILE A 185       6.374 -15.506   2.980  1.00  1.45           H  
ATOM   3065 1HG2 ILE A 185       7.324 -17.088   4.526  1.00  1.45           H  
ATOM   3066 2HG2 ILE A 185       7.604 -18.753   4.006  1.00  1.45           H  
ATOM   3067 3HG2 ILE A 185       8.592 -17.465   3.390  1.00  1.45           H  
ATOM   3068 1HD1 ILE A 185       7.719 -14.588   1.270  1.00  1.45           H  
ATOM   3069 2HD1 ILE A 185       8.608 -15.673   2.269  1.00  1.45           H  
ATOM   3070 3HD1 ILE A 185       8.121 -16.185   0.664  1.00  1.45           H  
ATOM   3071  N   PRO A 186       8.334 -20.426   1.999  1.00  1.46           N  
ATOM   3072  CA  PRO A 186       9.689 -20.074   1.571  1.00  1.46           C  
ATOM   3073  C   PRO A 186      10.045 -20.701   0.236  1.00  1.46           C  
ATOM   3074  O   PRO A 186      10.934 -21.552   0.188  1.00  1.46           O  
ATOM   3075  CB  PRO A 186      10.524 -20.712   2.650  1.00  1.46           C  
ATOM   3076  CG  PRO A 186       9.754 -21.960   3.021  1.00  1.46           C  
ATOM   3077  CD  PRO A 186       8.316 -21.577   2.903  1.00  1.46           C  
ATOM   3078  HA  PRO A 186       9.840 -18.997   1.552  1.00  1.46           H  
ATOM   3079 1HB  PRO A 186      11.519 -20.911   2.235  1.00  1.46           H  
ATOM   3080 2HB  PRO A 186      10.652 -20.028   3.486  1.00  1.46           H  
ATOM   3081 1HG  PRO A 186      10.029 -22.801   2.363  1.00  1.46           H  
ATOM   3082 2HG  PRO A 186      10.004 -22.275   4.046  1.00  1.46           H  
ATOM   3083 1HD  PRO A 186       7.737 -22.389   2.470  1.00  1.46           H  
ATOM   3084 2HD  PRO A 186       7.932 -21.276   3.890  1.00  1.46           H  
ATOM   3085  N   PHE A 187       9.297 -20.404  -0.810  1.00  1.43           N  
ATOM   3086  CA  PHE A 187       9.442 -21.152  -2.053  1.00  1.43           C  
ATOM   3087  C   PHE A 187      10.030 -20.341  -3.199  1.00  1.43           C  
ATOM   3088  O   PHE A 187      10.887 -20.812  -3.950  1.00  1.43           O  
ATOM   3089  CB  PHE A 187       8.073 -21.660  -2.461  1.00  1.43           C  
ATOM   3090  CG  PHE A 187       7.441 -22.583  -1.460  1.00  1.43           C  
ATOM   3091  CD1 PHE A 187       8.218 -23.344  -0.603  1.00  1.43           C  
ATOM   3092  CD2 PHE A 187       6.063 -22.690  -1.372  1.00  1.43           C  
ATOM   3093  CE1 PHE A 187       7.639 -24.184   0.314  1.00  1.43           C  
ATOM   3094  CE2 PHE A 187       5.480 -23.534  -0.453  1.00  1.43           C  
ATOM   3095  CZ  PHE A 187       6.276 -24.282   0.392  1.00  1.43           C  
ATOM   3096  H   PHE A 187       8.619 -19.654  -0.768  1.00  1.43           H  
ATOM   3097  HA  PHE A 187      10.096 -22.005  -1.871  1.00  1.43           H  
ATOM   3098 1HB  PHE A 187       7.402 -20.811  -2.600  1.00  1.43           H  
ATOM   3099 2HB  PHE A 187       8.157 -22.159  -3.407  1.00  1.43           H  
ATOM   3100  HD1 PHE A 187       9.301 -23.275  -0.663  1.00  1.43           H  
ATOM   3101  HD2 PHE A 187       5.437 -22.100  -2.039  1.00  1.43           H  
ATOM   3102  HE1 PHE A 187       8.261 -24.771   0.977  1.00  1.43           H  
ATOM   3103  HE2 PHE A 187       4.393 -23.611  -0.397  1.00  1.43           H  
ATOM   3104  HZ  PHE A 187       5.825 -24.946   1.115  1.00  1.43           H  
ATOM   3105  N   ARG A 188       9.544 -19.121  -3.343  1.00  1.38           N  
ATOM   3106  CA  ARG A 188       9.955 -18.253  -4.422  1.00  1.38           C  
ATOM   3107  C   ARG A 188      11.195 -17.464  -4.009  1.00  1.38           C  
ATOM   3108  O   ARG A 188      11.375 -17.208  -2.815  1.00  1.38           O  
ATOM   3109  CB  ARG A 188       8.815 -17.326  -4.786  1.00  1.38           C  
ATOM   3110  CG  ARG A 188       7.847 -17.872  -5.844  1.00  1.38           C  
ATOM   3111  CD  ARG A 188       7.210 -19.166  -5.430  1.00  1.38           C  
ATOM   3112  NE  ARG A 188       6.077 -19.523  -6.281  1.00  1.38           N  
ATOM   3113  CZ  ARG A 188       5.368 -20.677  -6.179  1.00  1.38           C  
ATOM   3114  NH1 ARG A 188       5.700 -21.578  -5.282  1.00  1.38           N  
ATOM   3115  NH2 ARG A 188       4.343 -20.891  -6.982  1.00  1.38           N  
ATOM   3116  H   ARG A 188       8.848 -18.781  -2.685  1.00  1.38           H  
ATOM   3117  HA  ARG A 188      10.156 -18.883  -5.277  1.00  1.38           H  
ATOM   3118 1HB  ARG A 188       8.229 -17.110  -3.890  1.00  1.38           H  
ATOM   3119 2HB  ARG A 188       9.213 -16.378  -5.147  1.00  1.38           H  
ATOM   3120 1HG  ARG A 188       7.066 -17.148  -6.036  1.00  1.38           H  
ATOM   3121 2HG  ARG A 188       8.396 -18.045  -6.764  1.00  1.38           H  
ATOM   3122 1HD  ARG A 188       7.951 -19.964  -5.517  1.00  1.38           H  
ATOM   3123 2HD  ARG A 188       6.875 -19.114  -4.413  1.00  1.38           H  
ATOM   3124  HE  ARG A 188       5.792 -18.856  -6.986  1.00  1.38           H  
ATOM   3125 1HH1 ARG A 188       6.488 -21.400  -4.683  1.00  1.38           H  
ATOM   3126 2HH1 ARG A 188       5.170 -22.464  -5.189  1.00  1.38           H  
ATOM   3127 1HH2 ARG A 188       4.089 -20.198  -7.666  1.00  1.38           H  
ATOM   3128 2HH2 ARG A 188       3.808 -21.745  -6.905  1.00  1.38           H  
ATOM   3129  N   PRO A 189      12.046 -17.037  -4.956  1.00  1.32           N  
ATOM   3130  CA  PRO A 189      13.183 -16.183  -4.712  1.00  1.32           C  
ATOM   3131  C   PRO A 189      12.677 -14.964  -3.993  1.00  1.32           C  
ATOM   3132  O   PRO A 189      11.599 -14.448  -4.312  1.00  1.32           O  
ATOM   3133  CB  PRO A 189      13.689 -15.865  -6.118  1.00  1.32           C  
ATOM   3134  CG  PRO A 189      13.257 -17.055  -6.947  1.00  1.32           C  
ATOM   3135  CD  PRO A 189      11.915 -17.472  -6.369  1.00  1.32           C  
ATOM   3136  HA  PRO A 189      13.931 -16.726  -4.110  1.00  1.32           H  
ATOM   3137 1HB  PRO A 189      13.249 -14.920  -6.467  1.00  1.32           H  
ATOM   3138 2HB  PRO A 189      14.778 -15.723  -6.104  1.00  1.32           H  
ATOM   3139 1HG  PRO A 189      13.184 -16.774  -8.011  1.00  1.32           H  
ATOM   3140 2HG  PRO A 189      14.008 -17.856  -6.882  1.00  1.32           H  
ATOM   3141 1HD  PRO A 189      11.076 -16.969  -6.880  1.00  1.32           H  
ATOM   3142 2HD  PRO A 189      11.868 -18.563  -6.456  1.00  1.32           H  
ATOM   3143  N   VAL A 190      13.473 -14.452  -3.078  1.00  1.25           N  
ATOM   3144  CA  VAL A 190      13.034 -13.328  -2.281  1.00  1.25           C  
ATOM   3145  C   VAL A 190      12.659 -12.142  -3.156  1.00  1.25           C  
ATOM   3146  O   VAL A 190      11.647 -11.501  -2.902  1.00  1.25           O  
ATOM   3147  CB  VAL A 190      14.104 -12.939  -1.273  1.00  1.25           C  
ATOM   3148  CG1 VAL A 190      13.692 -11.669  -0.570  1.00  1.25           C  
ATOM   3149  CG2 VAL A 190      14.301 -14.076  -0.309  1.00  1.25           C  
ATOM   3150  H   VAL A 190      14.369 -14.883  -2.882  1.00  1.25           H  
ATOM   3151  HA  VAL A 190      12.149 -13.635  -1.720  1.00  1.25           H  
ATOM   3152  HB  VAL A 190      15.047 -12.740  -1.790  1.00  1.25           H  
ATOM   3153 1HG1 VAL A 190      14.457 -11.400   0.146  1.00  1.25           H  
ATOM   3154 2HG1 VAL A 190      13.576 -10.877  -1.303  1.00  1.25           H  
ATOM   3155 3HG1 VAL A 190      12.755 -11.819  -0.056  1.00  1.25           H  
ATOM   3156 1HG2 VAL A 190      15.067 -13.820   0.401  1.00  1.25           H  
ATOM   3157 2HG2 VAL A 190      13.370 -14.282   0.208  1.00  1.25           H  
ATOM   3158 3HG2 VAL A 190      14.613 -14.956  -0.860  1.00  1.25           H  
ATOM   3159  N   ASP A 191      13.424 -11.867  -4.214  1.00  1.18           N  
ATOM   3160  CA  ASP A 191      13.089 -10.750  -5.102  1.00  1.18           C  
ATOM   3161  C   ASP A 191      11.674 -10.858  -5.691  1.00  1.18           C  
ATOM   3162  O   ASP A 191      11.035  -9.837  -5.975  1.00  1.18           O  
ATOM   3163  CB  ASP A 191      14.084 -10.644  -6.264  1.00  1.18           C  
ATOM   3164  CG  ASP A 191      15.458 -10.081  -5.890  1.00  1.18           C  
ATOM   3165  OD1 ASP A 191      15.601  -9.522  -4.825  1.00  1.18           O  
ATOM   3166  OD2 ASP A 191      16.357 -10.220  -6.686  1.00  1.18           O  
ATOM   3167  H   ASP A 191      14.242 -12.431  -4.395  1.00  1.18           H  
ATOM   3168  HA  ASP A 191      13.142  -9.830  -4.520  1.00  1.18           H  
ATOM   3169 1HB  ASP A 191      14.225 -11.632  -6.703  1.00  1.18           H  
ATOM   3170 2HB  ASP A 191      13.655 -10.011  -7.041  1.00  1.18           H  
ATOM   3171  N   LYS A 192      11.166 -12.082  -5.893  1.00  1.12           N  
ATOM   3172  CA  LYS A 192       9.839 -12.220  -6.467  1.00  1.12           C  
ATOM   3173  C   LYS A 192       8.818 -11.994  -5.370  1.00  1.12           C  
ATOM   3174  O   LYS A 192       7.743 -11.433  -5.609  1.00  1.12           O  
ATOM   3175  CB  LYS A 192       9.645 -13.592  -7.102  1.00  1.12           C  
ATOM   3176  CG  LYS A 192      10.549 -13.874  -8.299  1.00  1.12           C  
ATOM   3177  CD  LYS A 192      10.269 -12.911  -9.452  1.00  1.12           C  
ATOM   3178  CE  LYS A 192      11.117 -13.241 -10.675  1.00  1.12           C  
ATOM   3179  NZ  LYS A 192      10.869 -12.289 -11.798  1.00  1.12           N  
ATOM   3180  H   LYS A 192      11.664 -12.916  -5.596  1.00  1.12           H  
ATOM   3181  HA  LYS A 192       9.700 -11.457  -7.232  1.00  1.12           H  
ATOM   3182 1HB  LYS A 192       9.850 -14.361  -6.354  1.00  1.12           H  
ATOM   3183 2HB  LYS A 192       8.611 -13.712  -7.419  1.00  1.12           H  
ATOM   3184 1HG  LYS A 192      11.588 -13.773  -7.992  1.00  1.12           H  
ATOM   3185 2HG  LYS A 192      10.387 -14.903  -8.641  1.00  1.12           H  
ATOM   3186 1HD  LYS A 192       9.214 -12.974  -9.727  1.00  1.12           H  
ATOM   3187 2HD  LYS A 192      10.483 -11.889  -9.134  1.00  1.12           H  
ATOM   3188 1HE  LYS A 192      12.170 -13.198 -10.400  1.00  1.12           H  
ATOM   3189 2HE  LYS A 192      10.880 -14.253 -11.010  1.00  1.12           H  
ATOM   3190 1HZ  LYS A 192      11.448 -12.540 -12.587  1.00  1.12           H  
ATOM   3191 2HZ  LYS A 192       9.896 -12.331 -12.067  1.00  1.12           H  
ATOM   3192 3HZ  LYS A 192      11.095 -11.350 -11.500  1.00  1.12           H  
ATOM   3193  N   VAL A 193       9.177 -12.373  -4.141  1.00  1.08           N  
ATOM   3194  CA  VAL A 193       8.253 -12.167  -3.037  1.00  1.08           C  
ATOM   3195  C   VAL A 193       8.118 -10.679  -2.805  1.00  1.08           C  
ATOM   3196  O   VAL A 193       7.012 -10.161  -2.665  1.00  1.08           O  
ATOM   3197  CB  VAL A 193       8.740 -12.748  -1.710  1.00  1.08           C  
ATOM   3198  CG1 VAL A 193       7.713 -12.325  -0.637  1.00  1.08           C  
ATOM   3199  CG2 VAL A 193       8.949 -14.261  -1.812  1.00  1.08           C  
ATOM   3200  H   VAL A 193      10.079 -12.838  -3.996  1.00  1.08           H  
ATOM   3201  HA  VAL A 193       7.284 -12.586  -3.296  1.00  1.08           H  
ATOM   3202  HB  VAL A 193       9.691 -12.288  -1.441  1.00  1.08           H  
ATOM   3203 1HG1 VAL A 193       8.013 -12.667   0.309  1.00  1.08           H  
ATOM   3204 2HG1 VAL A 193       7.639 -11.238  -0.615  1.00  1.08           H  
ATOM   3205 3HG1 VAL A 193       6.736 -12.750  -0.878  1.00  1.08           H  
ATOM   3206 1HG2 VAL A 193       9.302 -14.645  -0.860  1.00  1.08           H  
ATOM   3207 2HG2 VAL A 193       8.036 -14.731  -2.068  1.00  1.08           H  
ATOM   3208 3HG2 VAL A 193       9.693 -14.474  -2.584  1.00  1.08           H  
ATOM   3209  N   ILE A 194       9.255  -9.989  -2.795  1.00  1.06           N  
ATOM   3210  CA  ILE A 194       9.291  -8.560  -2.569  1.00  1.06           C  
ATOM   3211  C   ILE A 194       8.541  -7.840  -3.681  1.00  1.06           C  
ATOM   3212  O   ILE A 194       7.788  -6.908  -3.410  1.00  1.06           O  
ATOM   3213  CB  ILE A 194      10.729  -8.033  -2.471  1.00  1.06           C  
ATOM   3214  CG1 ILE A 194      11.486  -8.654  -1.257  1.00  1.06           C  
ATOM   3215  CG2 ILE A 194      10.700  -6.532  -2.383  1.00  1.06           C  
ATOM   3216  CD1 ILE A 194      10.913  -8.384   0.083  1.00  1.06           C  
ATOM   3217  H   ILE A 194      10.131 -10.494  -2.935  1.00  1.06           H  
ATOM   3218  HA  ILE A 194       8.785  -8.349  -1.624  1.00  1.06           H  
ATOM   3219  HB  ILE A 194      11.276  -8.331  -3.371  1.00  1.06           H  
ATOM   3220 1HG1 ILE A 194      11.496  -9.714  -1.374  1.00  1.06           H  
ATOM   3221 2HG1 ILE A 194      12.513  -8.285  -1.271  1.00  1.06           H  
ATOM   3222 1HG2 ILE A 194      11.714  -6.137  -2.342  1.00  1.06           H  
ATOM   3223 2HG2 ILE A 194      10.195  -6.143  -3.264  1.00  1.06           H  
ATOM   3224 3HG2 ILE A 194      10.163  -6.220  -1.494  1.00  1.06           H  
ATOM   3225 1HD1 ILE A 194      11.536  -8.877   0.821  1.00  1.06           H  
ATOM   3226 2HD1 ILE A 194      10.906  -7.314   0.268  1.00  1.06           H  
ATOM   3227 3HD1 ILE A 194       9.903  -8.774   0.134  1.00  1.06           H  
ATOM   3228  N   SER A 195       8.721  -8.284  -4.935  1.00  1.05           N  
ATOM   3229  CA  SER A 195       7.999  -7.670  -6.042  1.00  1.05           C  
ATOM   3230  C   SER A 195       6.489  -7.825  -5.826  1.00  1.05           C  
ATOM   3231  O   SER A 195       5.727  -6.873  -6.034  1.00  1.05           O  
ATOM   3232  CB  SER A 195       8.406  -8.316  -7.350  1.00  1.05           C  
ATOM   3233  OG  SER A 195       9.762  -8.066  -7.638  1.00  1.05           O  
ATOM   3234  H   SER A 195       9.383  -9.033  -5.138  1.00  1.05           H  
ATOM   3235  HA  SER A 195       8.245  -6.609  -6.072  1.00  1.05           H  
ATOM   3236 1HB  SER A 195       8.236  -9.389  -7.296  1.00  1.05           H  
ATOM   3237 2HB  SER A 195       7.785  -7.927  -8.152  1.00  1.05           H  
ATOM   3238  HG  SER A 195      10.276  -8.554  -6.954  1.00  1.05           H  
ATOM   3239  N   TYR A 196       6.053  -9.013  -5.374  1.00  1.05           N  
ATOM   3240  CA  TYR A 196       4.643  -9.213  -5.069  1.00  1.05           C  
ATOM   3241  C   TYR A 196       4.217  -8.187  -4.041  1.00  1.05           C  
ATOM   3242  O   TYR A 196       3.199  -7.510  -4.203  1.00  1.05           O  
ATOM   3243  CB  TYR A 196       4.320 -10.617  -4.533  1.00  1.05           C  
ATOM   3244  CG  TYR A 196       2.823 -10.781  -4.188  1.00  1.05           C  
ATOM   3245  CD1 TYR A 196       1.891 -11.059  -5.173  1.00  1.05           C  
ATOM   3246  CD2 TYR A 196       2.401 -10.623  -2.892  1.00  1.05           C  
ATOM   3247  CE1 TYR A 196       0.545 -11.181  -4.844  1.00  1.05           C  
ATOM   3248  CE2 TYR A 196       1.051 -10.745  -2.554  1.00  1.05           C  
ATOM   3249  CZ  TYR A 196       0.127 -11.021  -3.523  1.00  1.05           C  
ATOM   3250  OH  TYR A 196      -1.226 -11.140  -3.210  1.00  1.05           O  
ATOM   3251  H   TYR A 196       6.708  -9.786  -5.250  1.00  1.05           H  
ATOM   3252  HA  TYR A 196       4.060  -9.044  -5.975  1.00  1.05           H  
ATOM   3253 1HB  TYR A 196       4.595 -11.369  -5.273  1.00  1.05           H  
ATOM   3254 2HB  TYR A 196       4.892 -10.818  -3.639  1.00  1.05           H  
ATOM   3255  HD1 TYR A 196       2.212 -11.180  -6.208  1.00  1.05           H  
ATOM   3256  HD2 TYR A 196       3.134 -10.402  -2.141  1.00  1.05           H  
ATOM   3257  HE1 TYR A 196      -0.185 -11.399  -5.624  1.00  1.05           H  
ATOM   3258  HE2 TYR A 196       0.721 -10.618  -1.523  1.00  1.05           H  
ATOM   3259  HH  TYR A 196      -1.361 -11.191  -2.224  1.00  1.05           H  
ATOM   3260  N   LEU A 197       5.004  -8.042  -2.974  1.00  1.08           N  
ATOM   3261  CA  LEU A 197       4.606  -7.137  -1.917  1.00  1.08           C  
ATOM   3262  C   LEU A 197       4.523  -5.714  -2.464  1.00  1.08           C  
ATOM   3263  O   LEU A 197       3.589  -4.983  -2.168  1.00  1.08           O  
ATOM   3264  CB  LEU A 197       5.625  -7.144  -0.771  1.00  1.08           C  
ATOM   3265  CG  LEU A 197       5.806  -8.464  -0.073  1.00  1.08           C  
ATOM   3266  CD1 LEU A 197       6.849  -8.291   1.061  1.00  1.08           C  
ATOM   3267  CD2 LEU A 197       4.482  -9.030   0.320  1.00  1.08           C  
ATOM   3268  H   LEU A 197       5.851  -8.604  -2.887  1.00  1.08           H  
ATOM   3269  HA  LEU A 197       3.624  -7.434  -1.548  1.00  1.08           H  
ATOM   3270 1HB  LEU A 197       6.595  -6.852  -1.172  1.00  1.08           H  
ATOM   3271 2HB  LEU A 197       5.342  -6.420  -0.058  1.00  1.08           H  
ATOM   3272  HG  LEU A 197       6.230  -9.137  -0.765  1.00  1.08           H  
ATOM   3273 1HD1 LEU A 197       7.056  -9.229   1.537  1.00  1.08           H  
ATOM   3274 2HD1 LEU A 197       7.764  -7.905   0.635  1.00  1.08           H  
ATOM   3275 3HD1 LEU A 197       6.471  -7.589   1.802  1.00  1.08           H  
ATOM   3276 1HD2 LEU A 197       4.613  -9.982   0.731  1.00  1.08           H  
ATOM   3277 2HD2 LEU A 197       4.006  -8.445   1.004  1.00  1.08           H  
ATOM   3278 3HD2 LEU A 197       3.871  -9.109  -0.561  1.00  1.08           H  
ATOM   3279  N   HIS A 198       5.442  -5.339  -3.357  1.00  1.14           N  
ATOM   3280  CA  HIS A 198       5.421  -3.992  -3.922  1.00  1.14           C  
ATOM   3281  C   HIS A 198       4.177  -3.749  -4.774  1.00  1.14           C  
ATOM   3282  O   HIS A 198       3.699  -2.618  -4.867  1.00  1.14           O  
ATOM   3283  CB  HIS A 198       6.641  -3.705  -4.802  1.00  1.14           C  
ATOM   3284  CG  HIS A 198       7.942  -3.539  -4.101  1.00  1.14           C  
ATOM   3285  ND1 HIS A 198       9.136  -3.438  -4.794  1.00  1.14           N  
ATOM   3286  CD2 HIS A 198       8.266  -3.464  -2.790  1.00  1.14           C  
ATOM   3287  CE1 HIS A 198      10.126  -3.300  -3.938  1.00  1.14           C  
ATOM   3288  NE2 HIS A 198       9.630  -3.315  -2.729  1.00  1.14           N  
ATOM   3289  H   HIS A 198       6.199  -5.978  -3.597  1.00  1.14           H  
ATOM   3290  HA  HIS A 198       5.414  -3.266  -3.113  1.00  1.14           H  
ATOM   3291 1HB  HIS A 198       6.758  -4.519  -5.514  1.00  1.14           H  
ATOM   3292 2HB  HIS A 198       6.457  -2.802  -5.378  1.00  1.14           H  
ATOM   3293  HD2 HIS A 198       7.582  -3.515  -1.942  1.00  1.14           H  
ATOM   3294  HE1 HIS A 198      11.181  -3.200  -4.183  1.00  1.14           H  
ATOM   3295  HE2 HIS A 198      10.205  -3.236  -1.881  1.00  1.14           H  
ATOM   3296  N   SER A 199       3.609  -4.800  -5.371  1.00  1.23           N  
ATOM   3297  CA  SER A 199       2.428  -4.635  -6.220  1.00  1.23           C  
ATOM   3298  C   SER A 199       1.196  -4.218  -5.402  1.00  1.23           C  
ATOM   3299  O   SER A 199       0.181  -3.801  -5.964  1.00  1.23           O  
ATOM   3300  CB  SER A 199       2.117  -5.899  -7.018  1.00  1.23           C  
ATOM   3301  OG  SER A 199       1.589  -6.933  -6.232  1.00  1.23           O  
ATOM   3302  H   SER A 199       4.044  -5.723  -5.281  1.00  1.23           H  
ATOM   3303  HA  SER A 199       2.639  -3.839  -6.934  1.00  1.23           H  
ATOM   3304 1HB  SER A 199       1.424  -5.658  -7.820  1.00  1.23           H  
ATOM   3305 2HB  SER A 199       3.040  -6.248  -7.481  1.00  1.23           H  
ATOM   3306  HG  SER A 199       2.210  -7.072  -5.497  1.00  1.23           H  
ATOM   3307  N   LEU A 200       1.283  -4.327  -4.073  1.00  1.34           N  
ATOM   3308  CA  LEU A 200       0.202  -3.982  -3.168  1.00  1.34           C  
ATOM   3309  C   LEU A 200       0.334  -2.503  -2.740  1.00  1.34           C  
ATOM   3310  O   LEU A 200      -0.483  -1.974  -1.976  1.00  1.34           O  
ATOM   3311  CB  LEU A 200       0.301  -4.888  -1.924  1.00  1.34           C  
ATOM   3312  CG  LEU A 200       0.246  -6.408  -2.182  1.00  1.34           C  
ATOM   3313  CD1 LEU A 200       0.467  -7.131  -0.867  1.00  1.34           C  
ATOM   3314  CD2 LEU A 200      -1.074  -6.780  -2.806  1.00  1.34           C  
ATOM   3315  H   LEU A 200       2.150  -4.663  -3.649  1.00  1.34           H  
ATOM   3316  HA  LEU A 200      -0.751  -4.130  -3.673  1.00  1.34           H  
ATOM   3317 1HB  LEU A 200       1.228  -4.691  -1.438  1.00  1.34           H  
ATOM   3318 2HB  LEU A 200      -0.508  -4.637  -1.238  1.00  1.34           H  
ATOM   3319  HG  LEU A 200       1.058  -6.693  -2.860  1.00  1.34           H  
ATOM   3320 1HD1 LEU A 200       0.448  -8.207  -1.029  1.00  1.34           H  
ATOM   3321 2HD1 LEU A 200       1.433  -6.841  -0.450  1.00  1.34           H  
ATOM   3322 3HD1 LEU A 200      -0.326  -6.852  -0.190  1.00  1.34           H  
ATOM   3323 1HD2 LEU A 200      -1.102  -7.860  -2.983  1.00  1.34           H  
ATOM   3324 2HD2 LEU A 200      -1.879  -6.499  -2.133  1.00  1.34           H  
ATOM   3325 3HD2 LEU A 200      -1.186  -6.251  -3.752  1.00  1.34           H  
ATOM   3326  N   ALA A 201       1.376  -1.821  -3.241  1.00  1.44           N  
ATOM   3327  CA  ALA A 201       1.718  -0.466  -2.801  1.00  1.44           C  
ATOM   3328  C   ALA A 201       0.866   0.641  -3.368  1.00  1.44           C  
ATOM   3329  O   ALA A 201       1.309   1.435  -4.199  1.00  1.44           O  
ATOM   3330  CB  ALA A 201       3.167  -0.158  -3.124  1.00  1.44           C  
ATOM   3331  H   ALA A 201       2.006  -2.266  -3.907  1.00  1.44           H  
ATOM   3332  HA  ALA A 201       1.587  -0.436  -1.725  1.00  1.44           H  
ATOM   3333 1HB  ALA A 201       3.402   0.812  -2.721  1.00  1.44           H  
ATOM   3334 2HB  ALA A 201       3.825  -0.891  -2.682  1.00  1.44           H  
ATOM   3335 3HB  ALA A 201       3.307  -0.159  -4.204  1.00  1.44           H  
ATOM   3336  N   SER A 202      -0.357   0.707  -2.892  1.00  1.49           N  
ATOM   3337  CA  SER A 202      -1.248   1.792  -3.256  1.00  1.49           C  
ATOM   3338  C   SER A 202      -1.032   2.848  -2.187  1.00  1.49           C  
ATOM   3339  O   SER A 202      -0.486   2.419  -1.175  1.00  1.49           O  
ATOM   3340  CB  SER A 202      -2.691   1.333  -3.260  1.00  1.49           C  
ATOM   3341  OG  SER A 202      -3.123   1.057  -1.956  1.00  1.49           O  
ATOM   3342  H   SER A 202      -0.646  -0.037  -2.257  1.00  1.49           H  
ATOM   3343  HA  SER A 202      -0.974   2.201  -4.231  1.00  1.49           H  
ATOM   3344 1HB  SER A 202      -3.320   2.105  -3.704  1.00  1.49           H  
ATOM   3345 2HB  SER A 202      -2.785   0.438  -3.873  1.00  1.49           H  
ATOM   3346  HG  SER A 202      -2.586   0.307  -1.659  1.00  1.49           H  
ATOM   3347  N   GLU A 203      -2.071   3.652  -2.033  1.00  1.45           N  
ATOM   3348  CA  GLU A 203      -1.747   5.027  -1.691  1.00  1.45           C  
ATOM   3349  C   GLU A 203      -2.167   5.258  -0.246  1.00  1.45           C  
ATOM   3350  O   GLU A 203      -1.738   6.205   0.414  1.00  1.45           O  
ATOM   3351  CB  GLU A 203      -2.437   6.011  -2.632  1.00  1.45           C  
ATOM   3352  CG  GLU A 203      -2.092   5.812  -4.109  1.00  1.45           C  
ATOM   3353  CD  GLU A 203      -0.630   6.051  -4.432  1.00  1.45           C  
ATOM   3354  OE1 GLU A 203       0.077   6.638  -3.635  1.00  1.45           O  
ATOM   3355  OE2 GLU A 203      -0.203   5.631  -5.478  1.00  1.45           O  
ATOM   3356  H   GLU A 203      -2.789   3.266  -1.437  1.00  1.45           H  
ATOM   3357  HA  GLU A 203      -0.670   5.165  -1.762  1.00  1.45           H  
ATOM   3358 1HB  GLU A 203      -3.518   5.919  -2.523  1.00  1.45           H  
ATOM   3359 2HB  GLU A 203      -2.165   7.029  -2.356  1.00  1.45           H  
ATOM   3360 1HG  GLU A 203      -2.349   4.791  -4.392  1.00  1.45           H  
ATOM   3361 2HG  GLU A 203      -2.705   6.487  -4.705  1.00  1.45           H  
ATOM   3362  N   ASP A 204      -3.063   4.393   0.212  1.00  1.34           N  
ATOM   3363  CA  ASP A 204      -3.622   4.452   1.555  1.00  1.34           C  
ATOM   3364  C   ASP A 204      -2.709   3.737   2.538  1.00  1.34           C  
ATOM   3365  O   ASP A 204      -2.551   2.520   2.468  1.00  1.34           O  
ATOM   3366  CB  ASP A 204      -5.035   3.857   1.606  1.00  1.34           C  
ATOM   3367  CG  ASP A 204      -5.763   3.998   3.006  1.00  1.34           C  
ATOM   3368  OD1 ASP A 204      -5.112   4.167   4.051  1.00  1.34           O  
ATOM   3369  OD2 ASP A 204      -6.965   3.940   2.994  1.00  1.34           O  
ATOM   3370  H   ASP A 204      -3.352   3.650  -0.407  1.00  1.34           H  
ATOM   3371  HA  ASP A 204      -3.688   5.499   1.854  1.00  1.34           H  
ATOM   3372 1HB  ASP A 204      -5.652   4.339   0.848  1.00  1.34           H  
ATOM   3373 2HB  ASP A 204      -4.984   2.799   1.351  1.00  1.34           H  
ATOM   3374  N   GLU A 205      -2.141   4.489   3.475  1.00  1.19           N  
ATOM   3375  CA  GLU A 205      -1.201   3.975   4.476  1.00  1.19           C  
ATOM   3376  C   GLU A 205      -1.784   2.789   5.258  1.00  1.19           C  
ATOM   3377  O   GLU A 205      -1.040   1.981   5.806  1.00  1.19           O  
ATOM   3378  CB  GLU A 205      -0.797   5.083   5.463  1.00  1.19           C  
ATOM   3379  CG  GLU A 205       0.305   4.681   6.469  1.00  1.19           C  
ATOM   3380  CD  GLU A 205       0.717   5.813   7.426  1.00  1.19           C  
ATOM   3381  OE1 GLU A 205       0.189   6.887   7.304  1.00  1.19           O  
ATOM   3382  OE2 GLU A 205       1.550   5.578   8.300  1.00  1.19           O  
ATOM   3383  H   GLU A 205      -2.355   5.476   3.473  1.00  1.19           H  
ATOM   3384  HA  GLU A 205      -0.308   3.626   3.955  1.00  1.19           H  
ATOM   3385 1HB  GLU A 205      -0.447   5.953   4.908  1.00  1.19           H  
ATOM   3386 2HB  GLU A 205      -1.674   5.390   6.036  1.00  1.19           H  
ATOM   3387 1HG  GLU A 205      -0.043   3.836   7.041  1.00  1.19           H  
ATOM   3388 2HG  GLU A 205       1.180   4.357   5.906  1.00  1.19           H  
ATOM   3389  N   SER A 206      -3.114   2.730   5.381  1.00  1.04           N  
ATOM   3390  CA  SER A 206      -3.795   1.678   6.125  1.00  1.04           C  
ATOM   3391  C   SER A 206      -3.555   0.287   5.527  1.00  1.04           C  
ATOM   3392  O   SER A 206      -3.713  -0.727   6.210  1.00  1.04           O  
ATOM   3393  CB  SER A 206      -5.282   1.919   6.090  1.00  1.04           C  
ATOM   3394  OG  SER A 206      -5.601   3.159   6.639  1.00  1.04           O  
ATOM   3395  H   SER A 206      -3.696   3.420   4.896  1.00  1.04           H  
ATOM   3396  HA  SER A 206      -3.434   1.671   7.141  1.00  1.04           H  
ATOM   3397 1HB  SER A 206      -5.652   1.853   5.067  1.00  1.04           H  
ATOM   3398 2HB  SER A 206      -5.767   1.136   6.663  1.00  1.04           H  
ATOM   3399  HG  SER A 206      -5.496   3.781   5.862  1.00  1.04           H  
ATOM   3400  N   LYS A 207      -3.216   0.213   4.237  1.00  0.92           N  
ATOM   3401  CA  LYS A 207      -3.038  -1.100   3.634  1.00  0.92           C  
ATOM   3402  C   LYS A 207      -1.917  -1.887   4.306  1.00  0.92           C  
ATOM   3403  O   LYS A 207      -0.781  -1.406   4.461  1.00  0.92           O  
ATOM   3404  CB  LYS A 207      -2.784  -0.988   2.129  1.00  0.92           C  
ATOM   3405  CG  LYS A 207      -3.984  -0.467   1.285  1.00  0.92           C  
ATOM   3406  CD  LYS A 207      -5.110  -1.546   1.079  1.00  0.92           C  
ATOM   3407  CE  LYS A 207      -6.223  -1.015   0.130  1.00  0.92           C  
ATOM   3408  NZ  LYS A 207      -7.425  -1.961  -0.029  1.00  0.92           N  
ATOM   3409  H   LYS A 207      -3.062   1.060   3.688  1.00  0.92           H  
ATOM   3410  HA  LYS A 207      -3.961  -1.659   3.771  1.00  0.92           H  
ATOM   3411 1HB  LYS A 207      -1.947  -0.303   1.958  1.00  0.92           H  
ATOM   3412 2HB  LYS A 207      -2.495  -1.963   1.738  1.00  0.92           H  
ATOM   3413 1HG  LYS A 207      -4.413   0.400   1.793  1.00  0.92           H  
ATOM   3414 2HG  LYS A 207      -3.617  -0.143   0.316  1.00  0.92           H  
ATOM   3415 1HD  LYS A 207      -4.666  -2.429   0.629  1.00  0.92           H  
ATOM   3416 2HD  LYS A 207      -5.546  -1.824   2.044  1.00  0.92           H  
ATOM   3417 1HE  LYS A 207      -6.580  -0.067   0.534  1.00  0.92           H  
ATOM   3418 2HE  LYS A 207      -5.786  -0.836  -0.853  1.00  0.92           H  
ATOM   3419 1HZ  LYS A 207      -8.092  -1.518  -0.642  1.00  0.92           H  
ATOM   3420 2HZ  LYS A 207      -7.208  -2.898  -0.434  1.00  0.92           H  
ATOM   3421 3HZ  LYS A 207      -7.843  -2.105   0.872  1.00  0.92           H  
ATOM   3422  N   VAL A 208      -2.245  -3.121   4.647  1.00  0.84           N  
ATOM   3423  CA  VAL A 208      -1.333  -4.031   5.289  1.00  0.84           C  
ATOM   3424  C   VAL A 208      -1.481  -5.417   4.733  1.00  0.84           C  
ATOM   3425  O   VAL A 208      -2.595  -5.910   4.569  1.00  0.84           O  
ATOM   3426  CB  VAL A 208      -1.616  -4.076   6.805  1.00  0.84           C  
ATOM   3427  CG1 VAL A 208      -3.025  -4.501   7.045  1.00  0.84           C  
ATOM   3428  CG2 VAL A 208      -0.682  -5.052   7.532  1.00  0.84           C  
ATOM   3429  H   VAL A 208      -3.194  -3.423   4.474  1.00  0.84           H  
ATOM   3430  HA  VAL A 208      -0.341  -3.667   5.109  1.00  0.84           H  
ATOM   3431  HB  VAL A 208      -1.480  -3.092   7.196  1.00  0.84           H  
ATOM   3432 1HG1 VAL A 208      -3.225  -4.512   8.114  1.00  0.84           H  
ATOM   3433 2HG1 VAL A 208      -3.697  -3.796   6.556  1.00  0.84           H  
ATOM   3434 3HG1 VAL A 208      -3.174  -5.499   6.638  1.00  0.84           H  
ATOM   3435 1HG2 VAL A 208      -0.916  -5.032   8.591  1.00  0.84           H  
ATOM   3436 2HG2 VAL A 208      -0.822  -6.060   7.157  1.00  0.84           H  
ATOM   3437 3HG2 VAL A 208       0.339  -4.765   7.395  1.00  0.84           H  
ATOM   3438  N   ALA A 209      -0.373  -6.078   4.494  1.00  0.81           N  
ATOM   3439  CA  ALA A 209      -0.486  -7.448   4.058  1.00  0.81           C  
ATOM   3440  C   ALA A 209      -0.080  -8.331   5.195  1.00  0.81           C  
ATOM   3441  O   ALA A 209       0.836  -8.002   5.951  1.00  0.81           O  
ATOM   3442  CB  ALA A 209       0.320  -7.693   2.808  1.00  0.81           C  
ATOM   3443  H   ALA A 209       0.525  -5.618   4.651  1.00  0.81           H  
ATOM   3444  HA  ALA A 209      -1.524  -7.667   3.853  1.00  0.81           H  
ATOM   3445 1HB  ALA A 209       0.192  -8.721   2.501  1.00  0.81           H  
ATOM   3446 2HB  ALA A 209      -0.038  -7.033   2.035  1.00  0.81           H  
ATOM   3447 3HB  ALA A 209       1.314  -7.505   2.985  1.00  0.81           H  
ATOM   3448  N   VAL A 210      -0.761  -9.449   5.308  1.00  0.81           N  
ATOM   3449  CA  VAL A 210      -0.467 -10.383   6.364  1.00  0.81           C  
ATOM   3450  C   VAL A 210       0.036 -11.702   5.820  1.00  0.81           C  
ATOM   3451  O   VAL A 210      -0.621 -12.378   5.011  1.00  0.81           O  
ATOM   3452  CB  VAL A 210      -1.725 -10.625   7.225  1.00  0.81           C  
ATOM   3453  CG1 VAL A 210      -1.425 -11.640   8.317  1.00  0.81           C  
ATOM   3454  CG2 VAL A 210      -2.234  -9.286   7.839  1.00  0.81           C  
ATOM   3455  H   VAL A 210      -1.508  -9.648   4.657  1.00  0.81           H  
ATOM   3456  HA  VAL A 210       0.308  -9.961   7.003  1.00  0.81           H  
ATOM   3457  HB  VAL A 210      -2.486 -11.042   6.599  1.00  0.81           H  
ATOM   3458 1HG1 VAL A 210      -2.331 -11.823   8.898  1.00  0.81           H  
ATOM   3459 2HG1 VAL A 210      -1.089 -12.575   7.874  1.00  0.81           H  
ATOM   3460 3HG1 VAL A 210      -0.640 -11.252   8.970  1.00  0.81           H  
ATOM   3461 1HG2 VAL A 210      -3.132  -9.481   8.424  1.00  0.81           H  
ATOM   3462 2HG2 VAL A 210      -1.472  -8.871   8.469  1.00  0.81           H  
ATOM   3463 3HG2 VAL A 210      -2.471  -8.576   7.043  1.00  0.81           H  
ATOM   3464  N   PHE A 211       1.213 -12.058   6.298  1.00  0.85           N  
ATOM   3465  CA  PHE A 211       1.870 -13.305   5.995  1.00  0.85           C  
ATOM   3466  C   PHE A 211       1.617 -14.210   7.160  1.00  0.85           C  
ATOM   3467  O   PHE A 211       1.552 -13.759   8.301  1.00  0.85           O  
ATOM   3468  CB  PHE A 211       3.389 -13.172   5.927  1.00  0.85           C  
ATOM   3469  CG  PHE A 211       4.048 -12.526   4.794  1.00  0.85           C  
ATOM   3470  CD1 PHE A 211       4.174 -11.157   4.689  1.00  0.85           C  
ATOM   3471  CD2 PHE A 211       4.659 -13.322   3.860  1.00  0.85           C  
ATOM   3472  CE1 PHE A 211       4.896 -10.625   3.636  1.00  0.85           C  
ATOM   3473  CE2 PHE A 211       5.373 -12.788   2.840  1.00  0.85           C  
ATOM   3474  CZ  PHE A 211       5.497 -11.468   2.732  1.00  0.85           C  
ATOM   3475  H   PHE A 211       1.676 -11.423   6.951  1.00  0.85           H  
ATOM   3476  HA  PHE A 211       1.458 -13.740   5.082  1.00  0.85           H  
ATOM   3477 1HB  PHE A 211       3.696 -12.643   6.794  1.00  0.85           H  
ATOM   3478 2HB  PHE A 211       3.815 -14.172   6.020  1.00  0.85           H  
ATOM   3479  HD1 PHE A 211       3.707 -10.509   5.439  1.00  0.85           H  
ATOM   3480  HD2 PHE A 211       4.570 -14.406   3.958  1.00  0.85           H  
ATOM   3481  HE1 PHE A 211       5.004  -9.545   3.535  1.00  0.85           H  
ATOM   3482  HE2 PHE A 211       5.851 -13.420   2.108  1.00  0.85           H  
ATOM   3483  HZ  PHE A 211       6.077 -11.083   1.916  1.00  0.85           H  
ATOM   3484  N   HIS A 212       1.517 -15.480   6.897  1.00  0.90           N  
ATOM   3485  CA  HIS A 212       1.438 -16.427   7.975  1.00  0.90           C  
ATOM   3486  C   HIS A 212       1.732 -17.793   7.453  1.00  0.90           C  
ATOM   3487  O   HIS A 212       1.086 -18.251   6.515  1.00  0.90           O  
ATOM   3488  CB  HIS A 212       0.063 -16.396   8.606  1.00  0.90           C  
ATOM   3489  CG  HIS A 212      -0.128 -17.330   9.686  1.00  0.90           C  
ATOM   3490  ND1 HIS A 212      -0.289 -18.685   9.473  1.00  0.90           N  
ATOM   3491  CD2 HIS A 212      -0.210 -17.139  10.995  1.00  0.90           C  
ATOM   3492  CE1 HIS A 212      -0.438 -19.274  10.615  1.00  0.90           C  
ATOM   3493  NE2 HIS A 212      -0.398 -18.358  11.566  1.00  0.90           N  
ATOM   3494  H   HIS A 212       1.546 -15.809   5.942  1.00  0.90           H  
ATOM   3495  HA  HIS A 212       2.175 -16.188   8.734  1.00  0.90           H  
ATOM   3496 1HB  HIS A 212      -0.171 -15.402   8.975  1.00  0.90           H  
ATOM   3497 2HB  HIS A 212      -0.616 -16.622   7.846  1.00  0.90           H  
ATOM   3498  HD2 HIS A 212      -0.136 -16.185  11.487  1.00  0.90           H  
ATOM   3499  HE1 HIS A 212      -0.582 -20.343  10.749  1.00  0.90           H  
ATOM   3500  HE2 HIS A 212      -0.491 -18.529  12.557  1.00  0.90           H  
ATOM   3501  N   ASP A 213       2.698 -18.437   8.067  1.00  0.97           N  
ATOM   3502  CA  ASP A 213       3.075 -19.775   7.671  1.00  0.97           C  
ATOM   3503  C   ASP A 213       2.964 -20.819   8.764  1.00  0.97           C  
ATOM   3504  O   ASP A 213       3.133 -20.520   9.940  1.00  0.97           O  
ATOM   3505  CB  ASP A 213       4.494 -19.748   7.145  1.00  0.97           C  
ATOM   3506  CG  ASP A 213       4.622 -19.066   5.842  1.00  0.97           C  
ATOM   3507  OD1 ASP A 213       3.824 -19.340   4.980  1.00  0.97           O  
ATOM   3508  OD2 ASP A 213       5.493 -18.267   5.692  1.00  0.97           O  
ATOM   3509  H   ASP A 213       3.200 -17.952   8.815  1.00  0.97           H  
ATOM   3510  HA  ASP A 213       2.416 -20.083   6.861  1.00  0.97           H  
ATOM   3511 1HB  ASP A 213       5.098 -19.199   7.860  1.00  0.97           H  
ATOM   3512 2HB  ASP A 213       4.894 -20.760   7.083  1.00  0.97           H  
ATOM   3513  N   ASP A 214       2.762 -22.061   8.353  1.00  1.03           N  
ATOM   3514  CA  ASP A 214       2.886 -23.207   9.246  1.00  1.03           C  
ATOM   3515  C   ASP A 214       4.365 -23.426   9.445  1.00  1.03           C  
ATOM   3516  O   ASP A 214       5.092 -23.595   8.472  1.00  1.03           O  
ATOM   3517  CB  ASP A 214       2.227 -24.469   8.694  1.00  1.03           C  
ATOM   3518  CG  ASP A 214       2.296 -25.685   9.672  1.00  1.03           C  
ATOM   3519  OD1 ASP A 214       3.340 -25.916  10.281  1.00  1.03           O  
ATOM   3520  OD2 ASP A 214       1.286 -26.355   9.817  1.00  1.03           O  
ATOM   3521  H   ASP A 214       2.562 -22.218   7.376  1.00  1.03           H  
ATOM   3522  HA  ASP A 214       2.438 -22.970  10.210  1.00  1.03           H  
ATOM   3523 1HB  ASP A 214       1.179 -24.265   8.474  1.00  1.03           H  
ATOM   3524 2HB  ASP A 214       2.708 -24.749   7.757  1.00  1.03           H  
ATOM   3525  N   GLY A 215       4.833 -23.368  10.676  1.00  1.08           N  
ATOM   3526  CA  GLY A 215       6.254 -23.450  10.968  1.00  1.08           C  
ATOM   3527  C   GLY A 215       6.968 -24.672  10.397  1.00  1.08           C  
ATOM   3528  O   GLY A 215       8.163 -24.615  10.110  1.00  1.08           O  
ATOM   3529  H   GLY A 215       4.187 -23.260  11.451  1.00  1.08           H  
ATOM   3530 1HA  GLY A 215       6.715 -22.571  10.544  1.00  1.08           H  
ATOM   3531 2HA  GLY A 215       6.400 -23.403  12.046  1.00  1.08           H  
ATOM   3532  N   GLU A 216       6.261 -25.780  10.163  1.00  1.11           N  
ATOM   3533  CA  GLU A 216       6.933 -26.959   9.601  1.00  1.11           C  
ATOM   3534  C   GLU A 216       7.455 -26.674   8.178  1.00  1.11           C  
ATOM   3535  O   GLU A 216       8.379 -27.336   7.679  1.00  1.11           O  
ATOM   3536  CB  GLU A 216       6.041 -28.205   9.649  1.00  1.11           C  
ATOM   3537  CG  GLU A 216       5.840 -28.817  11.058  1.00  1.11           C  
ATOM   3538  CD  GLU A 216       5.106 -30.170  11.031  1.00  1.11           C  
ATOM   3539  OE1 GLU A 216       4.717 -30.586   9.971  1.00  1.11           O  
ATOM   3540  OE2 GLU A 216       4.956 -30.790  12.070  1.00  1.11           O  
ATOM   3541  H   GLU A 216       5.248 -25.795  10.350  1.00  1.11           H  
ATOM   3542  HA  GLU A 216       7.799 -27.176  10.226  1.00  1.11           H  
ATOM   3543 1HB  GLU A 216       5.049 -27.935   9.279  1.00  1.11           H  
ATOM   3544 2HB  GLU A 216       6.423 -28.972   8.987  1.00  1.11           H  
ATOM   3545 1HG  GLU A 216       6.814 -28.950  11.527  1.00  1.11           H  
ATOM   3546 2HG  GLU A 216       5.268 -28.110  11.662  1.00  1.11           H  
ATOM   3547  N   LYS A 217       6.892 -25.651   7.531  1.00  1.16           N  
ATOM   3548  CA  LYS A 217       7.312 -25.236   6.201  1.00  1.16           C  
ATOM   3549  C   LYS A 217       8.758 -24.772   6.183  1.00  1.16           C  
ATOM   3550  O   LYS A 217       9.358 -24.672   5.118  1.00  1.16           O  
ATOM   3551  CB  LYS A 217       6.453 -24.095   5.679  1.00  1.16           C  
ATOM   3552  CG  LYS A 217       5.072 -24.487   5.314  1.00  1.16           C  
ATOM   3553  CD  LYS A 217       4.217 -23.293   4.950  1.00  1.16           C  
ATOM   3554  CE  LYS A 217       4.801 -22.605   3.749  1.00  1.16           C  
ATOM   3555  NZ  LYS A 217       3.972 -21.501   3.219  1.00  1.16           N  
ATOM   3556  H   LYS A 217       6.157 -25.110   7.986  1.00  1.16           H  
ATOM   3557  HA  LYS A 217       7.220 -26.088   5.529  1.00  1.16           H  
ATOM   3558 1HB  LYS A 217       6.412 -23.295   6.417  1.00  1.16           H  
ATOM   3559 2HB  LYS A 217       6.919 -23.683   4.789  1.00  1.16           H  
ATOM   3560 1HG  LYS A 217       5.155 -25.112   4.468  1.00  1.16           H  
ATOM   3561 2HG  LYS A 217       4.618 -25.046   6.134  1.00  1.16           H  
ATOM   3562 1HD  LYS A 217       3.203 -23.615   4.723  1.00  1.16           H  
ATOM   3563 2HD  LYS A 217       4.189 -22.594   5.779  1.00  1.16           H  
ATOM   3564 1HE  LYS A 217       5.751 -22.193   4.050  1.00  1.16           H  
ATOM   3565 2HE  LYS A 217       4.964 -23.331   2.959  1.00  1.16           H  
ATOM   3566 1HZ  LYS A 217       4.490 -21.083   2.446  1.00  1.16           H  
ATOM   3567 2HZ  LYS A 217       3.074 -21.826   2.896  1.00  1.16           H  
ATOM   3568 3HZ  LYS A 217       3.829 -20.770   3.917  1.00  1.16           H  
ATOM   3569  N   PHE A 218       9.289 -24.364   7.331  1.00  1.23           N  
ATOM   3570  CA  PHE A 218      10.661 -23.908   7.392  1.00  1.23           C  
ATOM   3571  C   PHE A 218      11.595 -24.949   7.993  1.00  1.23           C  
ATOM   3572  O   PHE A 218      12.059 -24.750   9.106  1.00  1.23           O  
ATOM   3573  CB  PHE A 218      10.777 -22.643   8.226  1.00  1.23           C  
ATOM   3574  CG  PHE A 218      10.010 -21.498   7.714  1.00  1.23           C  
ATOM   3575  CD1 PHE A 218       8.771 -21.269   8.235  1.00  1.23           C  
ATOM   3576  CD2 PHE A 218      10.498 -20.647   6.730  1.00  1.23           C  
ATOM   3577  CE1 PHE A 218       8.019 -20.228   7.816  1.00  1.23           C  
ATOM   3578  CE2 PHE A 218       9.737 -19.586   6.295  1.00  1.23           C  
ATOM   3579  CZ  PHE A 218       8.490 -19.377   6.845  1.00  1.23           C  
ATOM   3580  H   PHE A 218       8.759 -24.440   8.200  1.00  1.23           H  
ATOM   3581  HA  PHE A 218      10.990 -23.700   6.386  1.00  1.23           H  
ATOM   3582 1HB  PHE A 218      10.428 -22.859   9.240  1.00  1.23           H  
ATOM   3583 2HB  PHE A 218      11.821 -22.352   8.306  1.00  1.23           H  
ATOM   3584  HD1 PHE A 218       8.394 -21.941   9.004  1.00  1.23           H  
ATOM   3585  HD2 PHE A 218      11.482 -20.820   6.307  1.00  1.23           H  
ATOM   3586  HE1 PHE A 218       7.049 -20.074   8.258  1.00  1.23           H  
ATOM   3587  HE2 PHE A 218      10.111 -18.914   5.528  1.00  1.23           H  
ATOM   3588  HZ  PHE A 218       7.872 -18.540   6.514  1.00  1.23           H  
ATOM   3589  N   GLY A 219      11.868 -26.061   7.311  1.00  1.35           N  
ATOM   3590  CA  GLY A 219      12.785 -27.037   7.899  1.00  1.35           C  
ATOM   3591  C   GLY A 219      12.299 -28.473   8.029  1.00  1.35           C  
ATOM   3592  O   GLY A 219      13.134 -29.375   8.100  1.00  1.35           O  
ATOM   3593  H   GLY A 219      11.468 -26.244   6.389  1.00  1.35           H  
ATOM   3594 1HA  GLY A 219      13.692 -27.038   7.313  1.00  1.35           H  
ATOM   3595 2HA  GLY A 219      13.076 -26.693   8.889  1.00  1.35           H  
ATOM   3596  N   ILE A 220      10.987 -28.706   8.041  1.00  1.49           N  
ATOM   3597  CA  ILE A 220      10.472 -30.064   8.154  1.00  1.49           C  
ATOM   3598  C   ILE A 220      10.015 -30.589   6.799  1.00  1.49           C  
ATOM   3599  O   ILE A 220      10.375 -31.703   6.416  1.00  1.49           O  
ATOM   3600  CB  ILE A 220       9.378 -30.137   9.222  1.00  1.49           C  
ATOM   3601  CG1 ILE A 220       9.980 -29.684  10.538  1.00  1.49           C  
ATOM   3602  CG2 ILE A 220       8.785 -31.521   9.317  1.00  1.49           C  
ATOM   3603  CD1 ILE A 220      11.155 -30.537  10.934  1.00  1.49           C  
ATOM   3604  H   ILE A 220      10.306 -27.951   7.977  1.00  1.49           H  
ATOM   3605  HA  ILE A 220      11.281 -30.709   8.491  1.00  1.49           H  
ATOM   3606  HB  ILE A 220       8.607 -29.448   8.970  1.00  1.49           H  
ATOM   3607 1HG1 ILE A 220      10.316 -28.654  10.434  1.00  1.49           H  
ATOM   3608 2HG1 ILE A 220       9.226 -29.725  11.325  1.00  1.49           H  
ATOM   3609 1HG2 ILE A 220       8.005 -31.530  10.080  1.00  1.49           H  
ATOM   3610 2HG2 ILE A 220       8.348 -31.798   8.351  1.00  1.49           H  
ATOM   3611 3HG2 ILE A 220       9.565 -32.238   9.581  1.00  1.49           H  
ATOM   3612 1HD1 ILE A 220      11.594 -30.201  11.840  1.00  1.49           H  
ATOM   3613 2HD1 ILE A 220      10.827 -31.572  11.058  1.00  1.49           H  
ATOM   3614 3HD1 ILE A 220      11.910 -30.496  10.161  1.00  1.49           H  
ATOM   3615  N   TRP A 221       9.265 -29.785   6.043  1.00  1.63           N  
ATOM   3616  CA  TRP A 221       8.831 -30.280   4.740  1.00  1.63           C  
ATOM   3617  C   TRP A 221      10.133 -30.631   3.974  1.00  1.63           C  
ATOM   3618  O   TRP A 221      11.060 -29.813   3.988  1.00  1.63           O  
ATOM   3619  CB  TRP A 221       7.988 -29.230   4.006  1.00  1.63           C  
ATOM   3620  CG  TRP A 221       6.648 -28.958   4.640  1.00  1.63           C  
ATOM   3621  CD1 TRP A 221       6.205 -29.399   5.853  1.00  1.63           C  
ATOM   3622  CD2 TRP A 221       5.559 -28.182   4.076  1.00  1.63           C  
ATOM   3623  NE1 TRP A 221       4.925 -28.947   6.082  1.00  1.63           N  
ATOM   3624  CE2 TRP A 221       4.514 -28.206   5.009  1.00  1.63           C  
ATOM   3625  CE3 TRP A 221       5.386 -27.479   2.865  1.00  1.63           C  
ATOM   3626  CZ2 TRP A 221       3.310 -27.560   4.781  1.00  1.63           C  
ATOM   3627  CZ3 TRP A 221       4.169 -26.834   2.633  1.00  1.63           C  
ATOM   3628  CH2 TRP A 221       3.160 -26.873   3.570  1.00  1.63           C  
ATOM   3629  H   TRP A 221       8.978 -28.875   6.402  1.00  1.63           H  
ATOM   3630  HA  TRP A 221       8.216 -31.144   4.912  1.00  1.63           H  
ATOM   3631 1HB  TRP A 221       8.528 -28.295   4.004  1.00  1.63           H  
ATOM   3632 2HB  TRP A 221       7.832 -29.527   2.973  1.00  1.63           H  
ATOM   3633  HD1 TRP A 221       6.780 -30.022   6.540  1.00  1.63           H  
ATOM   3634  HE1 TRP A 221       4.365 -29.144   6.910  1.00  1.63           H  
ATOM   3635  HE3 TRP A 221       6.184 -27.447   2.122  1.00  1.63           H  
ATOM   3636  HZ2 TRP A 221       2.498 -27.581   5.509  1.00  1.63           H  
ATOM   3637  HZ3 TRP A 221       4.036 -26.298   1.694  1.00  1.63           H  
ATOM   3638  HH2 TRP A 221       2.224 -26.358   3.362  1.00  1.63           H  
ATOM   3639  N   PRO A 222      10.192 -31.761   3.223  1.00  1.75           N  
ATOM   3640  CA  PRO A 222      11.381 -32.363   2.601  1.00  1.75           C  
ATOM   3641  C   PRO A 222      12.393 -31.483   1.891  1.00  1.75           C  
ATOM   3642  O   PRO A 222      13.591 -31.738   1.975  1.00  1.75           O  
ATOM   3643  CB  PRO A 222      10.743 -33.320   1.585  1.00  1.75           C  
ATOM   3644  CG  PRO A 222       9.448 -33.719   2.207  1.00  1.75           C  
ATOM   3645  CD  PRO A 222       8.949 -32.486   2.898  1.00  1.75           C  
ATOM   3646  HA  PRO A 222      11.897 -32.953   3.385  1.00  1.75           H  
ATOM   3647 1HB  PRO A 222      10.609 -32.805   0.618  1.00  1.75           H  
ATOM   3648 2HB  PRO A 222      11.408 -34.172   1.397  1.00  1.75           H  
ATOM   3649 1HG  PRO A 222       8.745 -34.087   1.442  1.00  1.75           H  
ATOM   3650 2HG  PRO A 222       9.602 -34.552   2.913  1.00  1.75           H  
ATOM   3651 1HD  PRO A 222       8.281 -31.896   2.257  1.00  1.75           H  
ATOM   3652 2HD  PRO A 222       8.469 -32.848   3.790  1.00  1.75           H  
ATOM   3653  N   MET A 223      11.941 -30.452   1.194  1.00  1.80           N  
ATOM   3654  CA  MET A 223      12.885 -29.598   0.482  1.00  1.80           C  
ATOM   3655  C   MET A 223      13.115 -28.259   1.134  1.00  1.80           C  
ATOM   3656  O   MET A 223      13.916 -27.458   0.648  1.00  1.80           O  
ATOM   3657  CB  MET A 223      12.410 -29.359  -0.926  1.00  1.80           C  
ATOM   3658  CG  MET A 223      12.392 -30.551  -1.815  1.00  1.80           C  
ATOM   3659  SD  MET A 223      14.034 -31.202  -2.025  1.00  1.80           S  
ATOM   3660  CE  MET A 223      14.764 -29.828  -2.923  1.00  1.80           C  
ATOM   3661  H   MET A 223      10.955 -30.255   1.146  1.00  1.80           H  
ATOM   3662  HA  MET A 223      13.847 -30.105   0.439  1.00  1.80           H  
ATOM   3663 1HB  MET A 223      11.411 -28.943  -0.897  1.00  1.80           H  
ATOM   3664 2HB  MET A 223      13.067 -28.632  -1.378  1.00  1.80           H  
ATOM   3665 1HG  MET A 223      11.758 -31.326  -1.389  1.00  1.80           H  
ATOM   3666 2HG  MET A 223      11.999 -30.275  -2.794  1.00  1.80           H  
ATOM   3667 1HE  MET A 223      15.810 -30.053  -3.147  1.00  1.80           H  
ATOM   3668 2HE  MET A 223      14.216 -29.662  -3.850  1.00  1.80           H  
ATOM   3669 3HE  MET A 223      14.719 -28.927  -2.305  1.00  1.80           H  
ATOM   3670  N   THR A 224      12.447 -28.004   2.245  1.00  1.75           N  
ATOM   3671  CA  THR A 224      12.546 -26.671   2.781  1.00  1.75           C  
ATOM   3672  C   THR A 224      13.742 -26.512   3.680  1.00  1.75           C  
ATOM   3673  O   THR A 224      14.244 -25.415   3.842  1.00  1.75           O  
ATOM   3674  CB  THR A 224      11.270 -26.280   3.518  1.00  1.75           C  
ATOM   3675  OG1 THR A 224      11.073 -27.142   4.652  1.00  1.75           O  
ATOM   3676  CG2 THR A 224      10.082 -26.400   2.563  1.00  1.75           C  
ATOM   3677  H   THR A 224      11.859 -28.705   2.692  1.00  1.75           H  
ATOM   3678  HA  THR A 224      12.658 -25.979   1.950  1.00  1.75           H  
ATOM   3679  HB  THR A 224      11.357 -25.255   3.861  1.00  1.75           H  
ATOM   3680  HG1 THR A 224      11.134 -28.083   4.358  1.00  1.75           H  
ATOM   3681 1HG2 THR A 224       9.164 -26.117   3.076  1.00  1.75           H  
ATOM   3682 2HG2 THR A 224      10.241 -25.745   1.721  1.00  1.75           H  
ATOM   3683 3HG2 THR A 224      10.002 -27.429   2.215  1.00  1.75           H  
ATOM   3684  N   TYR A 225      14.275 -27.587   4.233  1.00  1.63           N  
ATOM   3685  CA  TYR A 225      15.460 -27.385   5.058  1.00  1.63           C  
ATOM   3686  C   TYR A 225      16.537 -26.799   4.150  1.00  1.63           C  
ATOM   3687  O   TYR A 225      17.226 -25.831   4.503  1.00  1.63           O  
ATOM   3688  CB  TYR A 225      15.941 -28.665   5.726  1.00  1.63           C  
ATOM   3689  CG  TYR A 225      17.059 -28.408   6.696  1.00  1.63           C  
ATOM   3690  CD1 TYR A 225      16.756 -27.956   7.976  1.00  1.63           C  
ATOM   3691  CD2 TYR A 225      18.372 -28.576   6.316  1.00  1.63           C  
ATOM   3692  CE1 TYR A 225      17.761 -27.681   8.872  1.00  1.63           C  
ATOM   3693  CE2 TYR A 225      19.383 -28.303   7.214  1.00  1.63           C  
ATOM   3694  CZ  TYR A 225      19.082 -27.857   8.486  1.00  1.63           C  
ATOM   3695  OH  TYR A 225      20.097 -27.583   9.372  1.00  1.63           O  
ATOM   3696  H   TYR A 225      13.860 -28.501   4.104  1.00  1.63           H  
ATOM   3697  HA  TYR A 225      15.247 -26.643   5.821  1.00  1.63           H  
ATOM   3698 1HB  TYR A 225      15.115 -29.135   6.265  1.00  1.63           H  
ATOM   3699 2HB  TYR A 225      16.291 -29.369   4.971  1.00  1.63           H  
ATOM   3700  HD1 TYR A 225      15.719 -27.816   8.270  1.00  1.63           H  
ATOM   3701  HD2 TYR A 225      18.617 -28.921   5.307  1.00  1.63           H  
ATOM   3702  HE1 TYR A 225      17.517 -27.325   9.873  1.00  1.63           H  
ATOM   3703  HE2 TYR A 225      20.425 -28.435   6.909  1.00  1.63           H  
ATOM   3704  HH  TYR A 225      20.942 -27.756   8.946  1.00  1.63           H  
ATOM   3705  N   GLU A 226      16.669 -27.414   2.968  1.00  1.48           N  
ATOM   3706  CA  GLU A 226      17.630 -26.978   1.978  1.00  1.48           C  
ATOM   3707  C   GLU A 226      17.342 -25.552   1.513  1.00  1.48           C  
ATOM   3708  O   GLU A 226      18.191 -24.660   1.599  1.00  1.48           O  
ATOM   3709  CB  GLU A 226      17.593 -27.922   0.759  1.00  1.48           C  
ATOM   3710  CG  GLU A 226      18.564 -27.533  -0.365  1.00  1.48           C  
ATOM   3711  CD  GLU A 226      18.567 -28.483  -1.562  1.00  1.48           C  
ATOM   3712  OE1 GLU A 226      17.860 -29.462  -1.541  1.00  1.48           O  
ATOM   3713  OE2 GLU A 226      19.285 -28.208  -2.504  1.00  1.48           O  
ATOM   3714  H   GLU A 226      16.067 -28.196   2.755  1.00  1.48           H  
ATOM   3715  HA  GLU A 226      18.616 -27.020   2.427  1.00  1.48           H  
ATOM   3716 1HB  GLU A 226      17.844 -28.934   1.079  1.00  1.48           H  
ATOM   3717 2HB  GLU A 226      16.584 -27.948   0.344  1.00  1.48           H  
ATOM   3718 1HG  GLU A 226      18.294 -26.537  -0.715  1.00  1.48           H  
ATOM   3719 2HG  GLU A 226      19.571 -27.478   0.053  1.00  1.48           H  
ATOM   3720  N   TRP A 227      16.109 -25.299   1.077  1.00  1.35           N  
ATOM   3721  CA  TRP A 227      15.800 -23.982   0.544  1.00  1.35           C  
ATOM   3722  C   TRP A 227      15.912 -22.876   1.576  1.00  1.35           C  
ATOM   3723  O   TRP A 227      16.415 -21.797   1.283  1.00  1.35           O  
ATOM   3724  CB  TRP A 227      14.371 -23.946   0.025  1.00  1.35           C  
ATOM   3725  CG  TRP A 227      14.119 -24.806  -1.162  1.00  1.35           C  
ATOM   3726  CD1 TRP A 227      15.011 -25.224  -2.105  1.00  1.35           C  
ATOM   3727  CD2 TRP A 227      12.854 -25.397  -1.512  1.00  1.35           C  
ATOM   3728  NE1 TRP A 227      14.377 -26.022  -3.027  1.00  1.35           N  
ATOM   3729  CE2 TRP A 227      13.056 -26.141  -2.674  1.00  1.35           C  
ATOM   3730  CE3 TRP A 227      11.587 -25.359  -0.934  1.00  1.35           C  
ATOM   3731  CZ2 TRP A 227      12.033 -26.846  -3.274  1.00  1.35           C  
ATOM   3732  CZ3 TRP A 227      10.570 -26.070  -1.520  1.00  1.35           C  
ATOM   3733  CH2 TRP A 227      10.785 -26.797  -2.661  1.00  1.35           C  
ATOM   3734  H   TRP A 227      15.400 -26.036   1.049  1.00  1.35           H  
ATOM   3735  HA  TRP A 227      16.490 -23.773  -0.271  1.00  1.35           H  
ATOM   3736 1HB  TRP A 227      13.699 -24.257   0.817  1.00  1.35           H  
ATOM   3737 2HB  TRP A 227      14.105 -22.921  -0.231  1.00  1.35           H  
ATOM   3738  HD1 TRP A 227      16.068 -24.965  -2.124  1.00  1.35           H  
ATOM   3739  HE1 TRP A 227      14.816 -26.460  -3.823  1.00  1.35           H  
ATOM   3740  HE3 TRP A 227      11.415 -24.778  -0.029  1.00  1.35           H  
ATOM   3741  HZ2 TRP A 227      12.183 -27.433  -4.179  1.00  1.35           H  
ATOM   3742  HZ3 TRP A 227       9.591 -26.041  -1.054  1.00  1.35           H  
ATOM   3743  HH2 TRP A 227       9.958 -27.351  -3.098  1.00  1.35           H  
ATOM   3744  N   VAL A 228      15.440 -23.142   2.784  1.00  1.25           N  
ATOM   3745  CA  VAL A 228      15.362 -22.144   3.829  1.00  1.25           C  
ATOM   3746  C   VAL A 228      16.686 -21.881   4.524  1.00  1.25           C  
ATOM   3747  O   VAL A 228      17.039 -20.717   4.767  1.00  1.25           O  
ATOM   3748  CB  VAL A 228      14.319 -22.571   4.858  1.00  1.25           C  
ATOM   3749  CG1 VAL A 228      14.265 -21.645   5.967  1.00  1.25           C  
ATOM   3750  CG2 VAL A 228      13.017 -22.605   4.203  1.00  1.25           C  
ATOM   3751  H   VAL A 228      15.071 -24.063   2.989  1.00  1.25           H  
ATOM   3752  HA  VAL A 228      15.004 -21.226   3.386  1.00  1.25           H  
ATOM   3753  HB  VAL A 228      14.593 -23.540   5.259  1.00  1.25           H  
ATOM   3754 1HG1 VAL A 228      13.527 -21.979   6.688  1.00  1.25           H  
ATOM   3755 2HG1 VAL A 228      15.226 -21.592   6.429  1.00  1.25           H  
ATOM   3756 3HG1 VAL A 228      13.981 -20.682   5.579  1.00  1.25           H  
ATOM   3757 1HG2 VAL A 228      12.271 -22.902   4.892  1.00  1.25           H  
ATOM   3758 2HG2 VAL A 228      12.822 -21.613   3.856  1.00  1.25           H  
ATOM   3759 3HG2 VAL A 228      13.030 -23.296   3.365  1.00  1.25           H  
ATOM   3760  N   TYR A 229      17.430 -22.937   4.873  1.00  1.19           N  
ATOM   3761  CA  TYR A 229      18.638 -22.697   5.635  1.00  1.19           C  
ATOM   3762  C   TYR A 229      19.924 -22.943   4.874  1.00  1.19           C  
ATOM   3763  O   TYR A 229      20.799 -22.078   4.857  1.00  1.19           O  
ATOM   3764  CB  TYR A 229      18.635 -23.603   6.850  1.00  1.19           C  
ATOM   3765  CG  TYR A 229      17.439 -23.428   7.647  1.00  1.19           C  
ATOM   3766  CD1 TYR A 229      16.540 -24.447   7.679  1.00  1.19           C  
ATOM   3767  CD2 TYR A 229      17.196 -22.253   8.309  1.00  1.19           C  
ATOM   3768  CE1 TYR A 229      15.412 -24.335   8.400  1.00  1.19           C  
ATOM   3769  CE2 TYR A 229      16.045 -22.131   9.020  1.00  1.19           C  
ATOM   3770  CZ  TYR A 229      15.158 -23.182   9.079  1.00  1.19           C  
ATOM   3771  OH  TYR A 229      14.027 -23.094   9.827  1.00  1.19           O  
ATOM   3772  H   TYR A 229      17.156 -23.895   4.649  1.00  1.19           H  
ATOM   3773  HA  TYR A 229      18.642 -21.659   5.964  1.00  1.19           H  
ATOM   3774 1HB  TYR A 229      18.687 -24.651   6.532  1.00  1.19           H  
ATOM   3775 2HB  TYR A 229      19.503 -23.399   7.472  1.00  1.19           H  
ATOM   3776  HD1 TYR A 229      16.752 -25.354   7.131  1.00  1.19           H  
ATOM   3777  HD2 TYR A 229      17.910 -21.432   8.266  1.00  1.19           H  
ATOM   3778  HE1 TYR A 229      14.714 -25.148   8.445  1.00  1.19           H  
ATOM   3779  HE2 TYR A 229      15.836 -21.214   9.555  1.00  1.19           H  
ATOM   3780  HH  TYR A 229      13.862 -23.984  10.242  1.00  1.19           H  
ATOM   3781  N   GLU A 230      20.037 -24.082   4.197  1.00  1.14           N  
ATOM   3782  CA  GLU A 230      21.318 -24.391   3.548  1.00  1.14           C  
ATOM   3783  C   GLU A 230      21.647 -23.396   2.441  1.00  1.14           C  
ATOM   3784  O   GLU A 230      22.801 -23.008   2.256  1.00  1.14           O  
ATOM   3785  CB  GLU A 230      21.343 -25.814   3.012  1.00  1.14           C  
ATOM   3786  CG  GLU A 230      21.316 -26.888   4.112  1.00  1.14           C  
ATOM   3787  CD  GLU A 230      21.362 -28.299   3.584  1.00  1.14           C  
ATOM   3788  OE1 GLU A 230      21.303 -28.470   2.392  1.00  1.14           O  
ATOM   3789  OE2 GLU A 230      21.487 -29.206   4.377  1.00  1.14           O  
ATOM   3790  H   GLU A 230      19.251 -24.736   4.176  1.00  1.14           H  
ATOM   3791  HA  GLU A 230      22.102 -24.315   4.301  1.00  1.14           H  
ATOM   3792 1HB  GLU A 230      20.519 -25.956   2.337  1.00  1.14           H  
ATOM   3793 2HB  GLU A 230      22.254 -25.961   2.434  1.00  1.14           H  
ATOM   3794 1HG  GLU A 230      22.157 -26.733   4.784  1.00  1.14           H  
ATOM   3795 2HG  GLU A 230      20.398 -26.754   4.686  1.00  1.14           H  
ATOM   3796  N   LYS A 231      20.612 -22.940   1.739  1.00  1.09           N  
ATOM   3797  CA  LYS A 231      20.774 -21.975   0.660  1.00  1.09           C  
ATOM   3798  C   LYS A 231      20.747 -20.519   1.159  1.00  1.09           C  
ATOM   3799  O   LYS A 231      20.872 -19.591   0.359  1.00  1.09           O  
ATOM   3800  CB  LYS A 231      19.683 -22.182  -0.393  1.00  1.09           C  
ATOM   3801  CG  LYS A 231      19.689 -23.579  -1.052  1.00  1.09           C  
ATOM   3802  CD  LYS A 231      20.917 -23.843  -1.895  1.00  1.09           C  
ATOM   3803  CE  LYS A 231      20.810 -25.222  -2.554  1.00  1.09           C  
ATOM   3804  NZ  LYS A 231      21.986 -25.547  -3.400  1.00  1.09           N  
ATOM   3805  H   LYS A 231      19.690 -23.340   1.918  1.00  1.09           H  
ATOM   3806  HA  LYS A 231      21.743 -22.147   0.192  1.00  1.09           H  
ATOM   3807 1HB  LYS A 231      18.707 -22.044   0.072  1.00  1.09           H  
ATOM   3808 2HB  LYS A 231      19.783 -21.433  -1.176  1.00  1.09           H  
ATOM   3809 1HG  LYS A 231      19.673 -24.335  -0.277  1.00  1.09           H  
ATOM   3810 2HG  LYS A 231      18.796 -23.702  -1.663  1.00  1.09           H  
ATOM   3811 1HD  LYS A 231      21.015 -23.076  -2.664  1.00  1.09           H  
ATOM   3812 2HD  LYS A 231      21.803 -23.821  -1.260  1.00  1.09           H  
ATOM   3813 1HE  LYS A 231      20.728 -25.975  -1.773  1.00  1.09           H  
ATOM   3814 2HE  LYS A 231      19.910 -25.256  -3.169  1.00  1.09           H  
ATOM   3815 1HZ  LYS A 231      21.853 -26.470  -3.796  1.00  1.09           H  
ATOM   3816 2HZ  LYS A 231      22.070 -24.869  -4.140  1.00  1.09           H  
ATOM   3817 3HZ  LYS A 231      22.821 -25.538  -2.836  1.00  1.09           H  
ATOM   3818  N   GLY A 232      20.529 -20.308   2.465  1.00  1.05           N  
ATOM   3819  CA  GLY A 232      20.495 -18.969   3.053  1.00  1.05           C  
ATOM   3820  C   GLY A 232      19.228 -18.141   2.787  1.00  1.05           C  
ATOM   3821  O   GLY A 232      19.222 -16.936   3.060  1.00  1.05           O  
ATOM   3822  H   GLY A 232      20.466 -21.098   3.102  1.00  1.05           H  
ATOM   3823 1HA  GLY A 232      20.625 -19.075   4.131  1.00  1.05           H  
ATOM   3824 2HA  GLY A 232      21.361 -18.413   2.697  1.00  1.05           H  
ATOM   3825  N   TRP A 233      18.157 -18.763   2.289  1.00  1.01           N  
ATOM   3826  CA  TRP A 233      16.942 -18.020   1.942  1.00  1.01           C  
ATOM   3827  C   TRP A 233      16.334 -17.279   3.137  1.00  1.01           C  
ATOM   3828  O   TRP A 233      15.929 -16.128   2.987  1.00  1.01           O  
ATOM   3829  CB  TRP A 233      15.871 -18.958   1.364  1.00  1.01           C  
ATOM   3830  CG  TRP A 233      14.621 -18.293   0.869  1.00  1.01           C  
ATOM   3831  CD1 TRP A 233      14.347 -17.892  -0.411  1.00  1.01           C  
ATOM   3832  CD2 TRP A 233      13.490 -17.899   1.657  1.00  1.01           C  
ATOM   3833  NE1 TRP A 233      13.118 -17.289  -0.461  1.00  1.01           N  
ATOM   3834  CE2 TRP A 233      12.599 -17.253   0.803  1.00  1.01           C  
ATOM   3835  CE3 TRP A 233      13.171 -18.026   2.997  1.00  1.01           C  
ATOM   3836  CZ2 TRP A 233      11.437 -16.711   1.268  1.00  1.01           C  
ATOM   3837  CZ3 TRP A 233      12.021 -17.479   3.455  1.00  1.01           C  
ATOM   3838  CH2 TRP A 233      11.198 -16.836   2.633  1.00  1.01           C  
ATOM   3839  H   TRP A 233      18.197 -19.759   2.112  1.00  1.01           H  
ATOM   3840  HA  TRP A 233      17.200 -17.287   1.179  1.00  1.01           H  
ATOM   3841 1HB  TRP A 233      16.300 -19.513   0.535  1.00  1.01           H  
ATOM   3842 2HB  TRP A 233      15.587 -19.643   2.111  1.00  1.01           H  
ATOM   3843  HD1 TRP A 233      15.004 -18.042  -1.265  1.00  1.01           H  
ATOM   3844  HE1 TRP A 233      12.655 -16.923  -1.311  1.00  1.01           H  
ATOM   3845  HE3 TRP A 233      13.832 -18.544   3.669  1.00  1.01           H  
ATOM   3846  HZ2 TRP A 233      10.737 -16.187   0.618  1.00  1.01           H  
ATOM   3847  HZ3 TRP A 233      11.788 -17.564   4.506  1.00  1.01           H  
ATOM   3848  HH2 TRP A 233      10.341 -16.410   3.063  1.00  1.01           H  
ATOM   3849  N   LEU A 234      16.229 -17.915   4.320  1.00  0.98           N  
ATOM   3850  CA  LEU A 234      15.582 -17.223   5.447  1.00  0.98           C  
ATOM   3851  C   LEU A 234      16.350 -15.960   5.817  1.00  0.98           C  
ATOM   3852  O   LEU A 234      15.759 -14.954   6.216  1.00  0.98           O  
ATOM   3853  CB  LEU A 234      15.466 -18.155   6.660  1.00  0.98           C  
ATOM   3854  CG  LEU A 234      14.424 -17.750   7.754  1.00  0.98           C  
ATOM   3855  CD1 LEU A 234      13.061 -17.660   7.099  1.00  0.98           C  
ATOM   3856  CD2 LEU A 234      14.348 -18.823   8.858  1.00  0.98           C  
ATOM   3857  H   LEU A 234      16.564 -18.874   4.425  1.00  0.98           H  
ATOM   3858  HA  LEU A 234      14.584 -16.923   5.152  1.00  0.98           H  
ATOM   3859 1HB  LEU A 234      15.260 -19.126   6.322  1.00  0.98           H  
ATOM   3860 2HB  LEU A 234      16.440 -18.182   7.148  1.00  0.98           H  
ATOM   3861  HG  LEU A 234      14.684 -16.786   8.184  1.00  0.98           H  
ATOM   3862 1HD1 LEU A 234      12.313 -17.394   7.842  1.00  0.98           H  
ATOM   3863 2HD1 LEU A 234      13.091 -16.902   6.318  1.00  0.98           H  
ATOM   3864 3HD1 LEU A 234      12.807 -18.623   6.665  1.00  0.98           H  
ATOM   3865 1HD2 LEU A 234      13.600 -18.528   9.587  1.00  0.98           H  
ATOM   3866 2HD2 LEU A 234      14.063 -19.777   8.415  1.00  0.98           H  
ATOM   3867 3HD2 LEU A 234      15.297 -18.939   9.350  1.00  0.98           H  
ATOM   3868  N   ARG A 235      17.673 -15.985   5.647  1.00  0.94           N  
ATOM   3869  CA  ARG A 235      18.466 -14.807   5.944  1.00  0.94           C  
ATOM   3870  C   ARG A 235      18.264 -13.748   4.877  1.00  0.94           C  
ATOM   3871  O   ARG A 235      18.031 -12.582   5.197  1.00  0.94           O  
ATOM   3872  CB  ARG A 235      19.941 -15.162   6.057  1.00  0.94           C  
ATOM   3873  CG  ARG A 235      20.318 -15.903   7.303  1.00  0.94           C  
ATOM   3874  CD  ARG A 235      21.709 -16.381   7.290  1.00  0.94           C  
ATOM   3875  NE  ARG A 235      22.110 -16.863   8.601  1.00  0.94           N  
ATOM   3876  CZ  ARG A 235      22.989 -17.855   8.837  1.00  0.94           C  
ATOM   3877  NH1 ARG A 235      23.528 -18.530   7.835  1.00  0.94           N  
ATOM   3878  NH2 ARG A 235      23.309 -18.147  10.086  1.00  0.94           N  
ATOM   3879  H   ARG A 235      18.121 -16.821   5.293  1.00  0.94           H  
ATOM   3880  HA  ARG A 235      18.138 -14.403   6.901  1.00  0.94           H  
ATOM   3881 1HB  ARG A 235      20.232 -15.772   5.204  1.00  0.94           H  
ATOM   3882 2HB  ARG A 235      20.534 -14.250   6.024  1.00  0.94           H  
ATOM   3883 1HG  ARG A 235      20.231 -15.230   8.151  1.00  0.94           H  
ATOM   3884 2HG  ARG A 235      19.654 -16.755   7.436  1.00  0.94           H  
ATOM   3885 1HD  ARG A 235      21.811 -17.198   6.577  1.00  0.94           H  
ATOM   3886 2HD  ARG A 235      22.370 -15.562   7.010  1.00  0.94           H  
ATOM   3887  HE  ARG A 235      21.741 -16.353   9.423  1.00  0.94           H  
ATOM   3888 1HH1 ARG A 235      23.279 -18.306   6.882  1.00  0.94           H  
ATOM   3889 2HH1 ARG A 235      24.186 -19.273   8.023  1.00  0.94           H  
ATOM   3890 1HH2 ARG A 235      22.893 -17.596  10.862  1.00  0.94           H  
ATOM   3891 2HH2 ARG A 235      23.964 -18.882  10.286  1.00  0.94           H  
ATOM   3892  N   GLU A 236      18.287 -14.158   3.603  1.00  0.92           N  
ATOM   3893  CA  GLU A 236      18.098 -13.206   2.515  1.00  0.92           C  
ATOM   3894  C   GLU A 236      16.727 -12.548   2.619  1.00  0.92           C  
ATOM   3895  O   GLU A 236      16.568 -11.352   2.370  1.00  0.92           O  
ATOM   3896  CB  GLU A 236      18.260 -13.882   1.148  1.00  0.92           C  
ATOM   3897  CG  GLU A 236      18.181 -12.896  -0.034  1.00  0.92           C  
ATOM   3898  CD  GLU A 236      18.439 -13.527  -1.398  1.00  0.92           C  
ATOM   3899  OE1 GLU A 236      18.582 -14.722  -1.481  1.00  0.92           O  
ATOM   3900  OE2 GLU A 236      18.517 -12.784  -2.357  1.00  0.92           O  
ATOM   3901  H   GLU A 236      18.466 -15.141   3.389  1.00  0.92           H  
ATOM   3902  HA  GLU A 236      18.856 -12.428   2.603  1.00  0.92           H  
ATOM   3903 1HB  GLU A 236      19.217 -14.402   1.108  1.00  0.92           H  
ATOM   3904 2HB  GLU A 236      17.475 -14.632   1.022  1.00  0.92           H  
ATOM   3905 1HG  GLU A 236      17.186 -12.450  -0.040  1.00  0.92           H  
ATOM   3906 2HG  GLU A 236      18.899 -12.094   0.131  1.00  0.92           H  
ATOM   3907  N   PHE A 237      15.721 -13.343   2.978  1.00  0.91           N  
ATOM   3908  CA  PHE A 237      14.367 -12.848   3.111  1.00  0.91           C  
ATOM   3909  C   PHE A 237      14.286 -11.801   4.199  1.00  0.91           C  
ATOM   3910  O   PHE A 237      13.926 -10.657   3.932  1.00  0.91           O  
ATOM   3911  CB  PHE A 237      13.405 -14.017   3.347  1.00  0.91           C  
ATOM   3912  CG  PHE A 237      11.959 -13.647   3.542  1.00  0.91           C  
ATOM   3913  CD1 PHE A 237      11.225 -13.096   2.511  1.00  0.91           C  
ATOM   3914  CD2 PHE A 237      11.309 -13.921   4.726  1.00  0.91           C  
ATOM   3915  CE1 PHE A 237       9.897 -12.791   2.678  1.00  0.91           C  
ATOM   3916  CE2 PHE A 237       9.975 -13.634   4.893  1.00  0.91           C  
ATOM   3917  CZ  PHE A 237       9.265 -13.060   3.864  1.00  0.91           C  
ATOM   3918  H   PHE A 237      15.901 -14.327   3.147  1.00  0.91           H  
ATOM   3919  HA  PHE A 237      14.081 -12.372   2.183  1.00  0.91           H  
ATOM   3920 1HB  PHE A 237      13.474 -14.709   2.519  1.00  0.91           H  
ATOM   3921 2HB  PHE A 237      13.732 -14.565   4.230  1.00  0.91           H  
ATOM   3922  HD1 PHE A 237      11.709 -12.893   1.569  1.00  0.91           H  
ATOM   3923  HD2 PHE A 237      11.864 -14.379   5.521  1.00  0.91           H  
ATOM   3924  HE1 PHE A 237       9.357 -12.341   1.875  1.00  0.91           H  
ATOM   3925  HE2 PHE A 237       9.480 -13.859   5.836  1.00  0.91           H  
ATOM   3926  HZ  PHE A 237       8.207 -12.824   3.993  1.00  0.91           H  
ATOM   3927  N   PHE A 238      14.732 -12.133   5.407  1.00  0.92           N  
ATOM   3928  CA  PHE A 238      14.683 -11.157   6.486  1.00  0.92           C  
ATOM   3929  C   PHE A 238      15.516  -9.915   6.176  1.00  0.92           C  
ATOM   3930  O   PHE A 238      15.111  -8.784   6.478  1.00  0.92           O  
ATOM   3931  CB  PHE A 238      15.152 -11.798   7.783  1.00  0.92           C  
ATOM   3932  CG  PHE A 238      14.124 -12.672   8.437  1.00  0.92           C  
ATOM   3933  CD1 PHE A 238      13.453 -13.613   7.708  1.00  0.92           C  
ATOM   3934  CD2 PHE A 238      13.852 -12.582   9.791  1.00  0.92           C  
ATOM   3935  CE1 PHE A 238      12.519 -14.434   8.295  1.00  0.92           C  
ATOM   3936  CE2 PHE A 238      12.927 -13.433  10.375  1.00  0.92           C  
ATOM   3937  CZ  PHE A 238      12.263 -14.345   9.627  1.00  0.92           C  
ATOM   3938  H   PHE A 238      15.078 -13.077   5.599  1.00  0.92           H  
ATOM   3939  HA  PHE A 238      13.651 -10.851   6.600  1.00  0.92           H  
ATOM   3940 1HB  PHE A 238      16.036 -12.411   7.578  1.00  0.92           H  
ATOM   3941 2HB  PHE A 238      15.446 -11.025   8.490  1.00  0.92           H  
ATOM   3942  HD1 PHE A 238      13.669 -13.698   6.648  1.00  0.92           H  
ATOM   3943  HD2 PHE A 238      14.386 -11.847  10.399  1.00  0.92           H  
ATOM   3944  HE1 PHE A 238      11.990 -15.160   7.697  1.00  0.92           H  
ATOM   3945  HE2 PHE A 238      12.726 -13.380  11.421  1.00  0.92           H  
ATOM   3946  HZ  PHE A 238      11.538 -15.002  10.093  1.00  0.92           H  
ATOM   3947  N   ASP A 239      16.680 -10.106   5.557  1.00  0.93           N  
ATOM   3948  CA  ASP A 239      17.553  -8.992   5.238  1.00  0.93           C  
ATOM   3949  C   ASP A 239      16.884  -8.041   4.239  1.00  0.93           C  
ATOM   3950  O   ASP A 239      16.769  -6.840   4.517  1.00  0.93           O  
ATOM   3951  CB  ASP A 239      18.888  -9.516   4.679  1.00  0.93           C  
ATOM   3952  CG  ASP A 239      19.968  -8.443   4.465  1.00  0.93           C  
ATOM   3953  OD1 ASP A 239      20.373  -7.842   5.437  1.00  0.93           O  
ATOM   3954  OD2 ASP A 239      20.409  -8.263   3.349  1.00  0.93           O  
ATOM   3955  H   ASP A 239      16.990 -11.048   5.325  1.00  0.93           H  
ATOM   3956  HA  ASP A 239      17.755  -8.441   6.156  1.00  0.93           H  
ATOM   3957 1HB  ASP A 239      19.280 -10.278   5.347  1.00  0.93           H  
ATOM   3958 2HB  ASP A 239      18.698 -10.009   3.725  1.00  0.93           H  
ATOM   3959  N   ARG A 240      16.414  -8.561   3.093  1.00  0.96           N  
ATOM   3960  CA  ARG A 240      15.809  -7.690   2.090  1.00  0.96           C  
ATOM   3961  C   ARG A 240      14.514  -7.050   2.580  1.00  0.96           C  
ATOM   3962  O   ARG A 240      14.276  -5.864   2.335  1.00  0.96           O  
ATOM   3963  CB  ARG A 240      15.548  -8.441   0.797  1.00  0.96           C  
ATOM   3964  CG  ARG A 240      16.828  -8.821   0.011  1.00  0.96           C  
ATOM   3965  CD  ARG A 240      16.522  -9.421  -1.323  1.00  0.96           C  
ATOM   3966  NE  ARG A 240      17.693  -9.936  -2.004  1.00  0.96           N  
ATOM   3967  CZ  ARG A 240      18.572  -9.238  -2.719  1.00  0.96           C  
ATOM   3968  NH1 ARG A 240      18.475  -7.929  -2.858  1.00  0.96           N  
ATOM   3969  NH2 ARG A 240      19.540  -9.919  -3.281  1.00  0.96           N  
ATOM   3970  H   ARG A 240      16.495  -9.562   2.903  1.00  0.96           H  
ATOM   3971  HA  ARG A 240      16.520  -6.895   1.870  1.00  0.96           H  
ATOM   3972 1HB  ARG A 240      15.024  -9.361   1.039  1.00  0.96           H  
ATOM   3973 2HB  ARG A 240      14.901  -7.855   0.146  1.00  0.96           H  
ATOM   3974 1HG  ARG A 240      17.441  -7.935  -0.141  1.00  0.96           H  
ATOM   3975 2HG  ARG A 240      17.391  -9.557   0.590  1.00  0.96           H  
ATOM   3976 1HD  ARG A 240      15.864 -10.235  -1.196  1.00  0.96           H  
ATOM   3977 2HD  ARG A 240      16.051  -8.682  -1.972  1.00  0.96           H  
ATOM   3978  HE  ARG A 240      17.855 -10.950  -1.981  1.00  0.96           H  
ATOM   3979 1HH1 ARG A 240      17.712  -7.434  -2.420  1.00  0.96           H  
ATOM   3980 2HH1 ARG A 240      19.151  -7.429  -3.412  1.00  0.96           H  
ATOM   3981 1HH2 ARG A 240      19.536 -10.942  -3.143  1.00  0.96           H  
ATOM   3982 2HH2 ARG A 240      20.234  -9.461  -3.844  1.00  0.96           H  
ATOM   3983  N   VAL A 241      13.695  -7.804   3.311  1.00  0.99           N  
ATOM   3984  CA  VAL A 241      12.443  -7.262   3.814  1.00  0.99           C  
ATOM   3985  C   VAL A 241      12.667  -6.107   4.770  1.00  0.99           C  
ATOM   3986  O   VAL A 241      12.019  -5.069   4.656  1.00  0.99           O  
ATOM   3987  CB  VAL A 241      11.663  -8.340   4.575  1.00  0.99           C  
ATOM   3988  CG1 VAL A 241      10.558  -7.740   5.269  1.00  0.99           C  
ATOM   3989  CG2 VAL A 241      11.100  -9.381   3.630  1.00  0.99           C  
ATOM   3990  H   VAL A 241      13.925  -8.780   3.509  1.00  0.99           H  
ATOM   3991  HA  VAL A 241      11.851  -6.912   2.968  1.00  0.99           H  
ATOM   3992  HB  VAL A 241      12.338  -8.801   5.296  1.00  0.99           H  
ATOM   3993 1HG1 VAL A 241      10.046  -8.475   5.819  1.00  0.99           H  
ATOM   3994 2HG1 VAL A 241      10.914  -6.978   5.953  1.00  0.99           H  
ATOM   3995 3HG1 VAL A 241       9.909  -7.319   4.551  1.00  0.99           H  
ATOM   3996 1HG2 VAL A 241      10.570 -10.132   4.197  1.00  0.99           H  
ATOM   3997 2HG2 VAL A 241      10.417  -8.900   2.938  1.00  0.99           H  
ATOM   3998 3HG2 VAL A 241      11.893  -9.853   3.074  1.00  0.99           H  
ATOM   3999  N   SER A 242      13.596  -6.283   5.717  1.00  1.02           N  
ATOM   4000  CA  SER A 242      13.861  -5.251   6.701  1.00  1.02           C  
ATOM   4001  C   SER A 242      14.738  -4.099   6.177  1.00  1.02           C  
ATOM   4002  O   SER A 242      14.755  -3.021   6.777  1.00  1.02           O  
ATOM   4003  CB  SER A 242      14.456  -5.895   7.950  1.00  1.02           C  
ATOM   4004  OG  SER A 242      15.716  -6.440   7.710  1.00  1.02           O  
ATOM   4005  H   SER A 242      14.121  -7.158   5.780  1.00  1.02           H  
ATOM   4006  HA  SER A 242      12.900  -4.820   6.987  1.00  1.02           H  
ATOM   4007 1HB  SER A 242      14.529  -5.147   8.738  1.00  1.02           H  
ATOM   4008 2HB  SER A 242      13.786  -6.679   8.306  1.00  1.02           H  
ATOM   4009  HG  SER A 242      15.561  -7.222   7.130  1.00  1.02           H  
ATOM   4010  N   SER A 243      15.427  -4.302   5.043  1.00  1.03           N  
ATOM   4011  CA  SER A 243      16.252  -3.255   4.438  1.00  1.03           C  
ATOM   4012  C   SER A 243      15.463  -2.368   3.468  1.00  1.03           C  
ATOM   4013  O   SER A 243      15.808  -1.204   3.253  1.00  1.03           O  
ATOM   4014  CB  SER A 243      17.418  -3.867   3.695  1.00  1.03           C  
ATOM   4015  OG  SER A 243      18.264  -4.558   4.562  1.00  1.03           O  
ATOM   4016  H   SER A 243      15.430  -5.226   4.616  1.00  1.03           H  
ATOM   4017  HA  SER A 243      16.641  -2.626   5.238  1.00  1.03           H  
ATOM   4018 1HB  SER A 243      17.042  -4.549   2.930  1.00  1.03           H  
ATOM   4019 2HB  SER A 243      17.973  -3.081   3.189  1.00  1.03           H  
ATOM   4020  HG  SER A 243      17.799  -5.403   4.769  1.00  1.03           H  
ATOM   4021  N   ASP A 244      14.402  -2.917   2.884  1.00  1.03           N  
ATOM   4022  CA  ASP A 244      13.584  -2.232   1.889  1.00  1.03           C  
ATOM   4023  C   ASP A 244      12.685  -1.153   2.488  1.00  1.03           C  
ATOM   4024  O   ASP A 244      11.737  -1.436   3.213  1.00  1.03           O  
ATOM   4025  CB  ASP A 244      12.737  -3.262   1.142  1.00  1.03           C  
ATOM   4026  CG  ASP A 244      11.876  -2.705   0.021  1.00  1.03           C  
ATOM   4027  OD1 ASP A 244      11.674  -1.510  -0.057  1.00  1.03           O  
ATOM   4028  OD2 ASP A 244      11.409  -3.494  -0.757  1.00  1.03           O  
ATOM   4029  H   ASP A 244      14.183  -3.893   3.084  1.00  1.03           H  
ATOM   4030  HA  ASP A 244      14.255  -1.755   1.175  1.00  1.03           H  
ATOM   4031 1HB  ASP A 244      13.395  -4.023   0.720  1.00  1.03           H  
ATOM   4032 2HB  ASP A 244      12.100  -3.770   1.866  1.00  1.03           H  
ATOM   4033  N   GLU A 245      12.970   0.104   2.153  1.00  1.00           N  
ATOM   4034  CA  GLU A 245      12.243   1.257   2.691  1.00  1.00           C  
ATOM   4035  C   GLU A 245      10.739   1.257   2.397  1.00  1.00           C  
ATOM   4036  O   GLU A 245       9.989   1.981   3.060  1.00  1.00           O  
ATOM   4037  CB  GLU A 245      12.832   2.572   2.163  1.00  1.00           C  
ATOM   4038  CG  GLU A 245      12.637   2.817   0.660  1.00  1.00           C  
ATOM   4039  CD  GLU A 245      13.222   4.133   0.196  1.00  1.00           C  
ATOM   4040  OE1 GLU A 245      13.626   4.909   1.031  1.00  1.00           O  
ATOM   4041  OE2 GLU A 245      13.256   4.363  -0.990  1.00  1.00           O  
ATOM   4042  H   GLU A 245      13.746   0.261   1.527  1.00  1.00           H  
ATOM   4043  HA  GLU A 245      12.364   1.243   3.775  1.00  1.00           H  
ATOM   4044 1HB  GLU A 245      12.381   3.409   2.696  1.00  1.00           H  
ATOM   4045 2HB  GLU A 245      13.903   2.594   2.366  1.00  1.00           H  
ATOM   4046 1HG  GLU A 245      13.102   2.001   0.106  1.00  1.00           H  
ATOM   4047 2HG  GLU A 245      11.572   2.811   0.437  1.00  1.00           H  
ATOM   4048  N   ALA A 246      10.302   0.496   1.377  1.00  0.96           N  
ATOM   4049  CA  ALA A 246       8.892   0.436   0.989  1.00  0.96           C  
ATOM   4050  C   ALA A 246       8.077  -0.463   1.927  1.00  0.96           C  
ATOM   4051  O   ALA A 246       6.834  -0.452   1.895  1.00  0.96           O  
ATOM   4052  CB  ALA A 246       8.754  -0.078  -0.433  1.00  0.96           C  
ATOM   4053  H   ALA A 246      10.966  -0.101   0.868  1.00  0.96           H  
ATOM   4054  HA  ALA A 246       8.497   1.436   1.022  1.00  0.96           H  
ATOM   4055 1HB  ALA A 246       7.704  -0.088  -0.719  1.00  0.96           H  
ATOM   4056 2HB  ALA A 246       9.312   0.568  -1.107  1.00  0.96           H  
ATOM   4057 3HB  ALA A 246       9.158  -1.093  -0.489  1.00  0.96           H  
ATOM   4058  N   ILE A 247       8.789  -1.250   2.736  1.00  0.90           N  
ATOM   4059  CA  ILE A 247       8.207  -2.240   3.624  1.00  0.90           C  
ATOM   4060  C   ILE A 247       8.363  -1.946   5.117  1.00  0.90           C  
ATOM   4061  O   ILE A 247       9.471  -1.873   5.647  1.00  0.90           O  
ATOM   4062  CB  ILE A 247       8.851  -3.599   3.281  1.00  0.90           C  
ATOM   4063  CG1 ILE A 247       8.514  -4.019   1.829  1.00  0.90           C  
ATOM   4064  CG2 ILE A 247       8.608  -4.646   4.258  1.00  0.90           C  
ATOM   4065  CD1 ILE A 247       9.205  -5.277   1.402  1.00  0.90           C  
ATOM   4066  H   ILE A 247       9.809  -1.180   2.738  1.00  0.90           H  
ATOM   4067  HA  ILE A 247       7.146  -2.280   3.417  1.00  0.90           H  
ATOM   4068  HB  ILE A 247       9.935  -3.436   3.282  1.00  0.90           H  
ATOM   4069 1HG1 ILE A 247       7.459  -4.165   1.724  1.00  0.90           H  
ATOM   4070 2HG1 ILE A 247       8.828  -3.227   1.147  1.00  0.90           H  
ATOM   4071 1HG2 ILE A 247       9.161  -5.485   3.937  1.00  0.90           H  
ATOM   4072 2HG2 ILE A 247       8.957  -4.318   5.236  1.00  0.90           H  
ATOM   4073 3HG2 ILE A 247       7.617  -4.890   4.312  1.00  0.90           H  
ATOM   4074 1HD1 ILE A 247       8.928  -5.500   0.375  1.00  0.90           H  
ATOM   4075 2HD1 ILE A 247      10.281  -5.150   1.466  1.00  0.90           H  
ATOM   4076 3HD1 ILE A 247       8.901  -6.097   2.049  1.00  0.90           H  
ATOM   4077  N   ASN A 248       7.229  -1.809   5.804  1.00  0.84           N  
ATOM   4078  CA  ASN A 248       7.223  -1.529   7.237  1.00  0.84           C  
ATOM   4079  C   ASN A 248       6.735  -2.737   8.025  1.00  0.84           C  
ATOM   4080  O   ASN A 248       5.555  -3.081   7.970  1.00  0.84           O  
ATOM   4081  CB  ASN A 248       6.381  -0.315   7.552  1.00  0.84           C  
ATOM   4082  CG  ASN A 248       6.448   0.050   9.010  1.00  0.84           C  
ATOM   4083  OD1 ASN A 248       7.528   0.057   9.615  1.00  0.84           O  
ATOM   4084  ND2 ASN A 248       5.321   0.338   9.587  1.00  0.84           N  
ATOM   4085  H   ASN A 248       6.332  -1.867   5.312  1.00  0.84           H  
ATOM   4086  HA  ASN A 248       8.246  -1.330   7.560  1.00  0.84           H  
ATOM   4087 1HB  ASN A 248       6.728   0.532   6.957  1.00  0.84           H  
ATOM   4088 2HB  ASN A 248       5.346  -0.498   7.281  1.00  0.84           H  
ATOM   4089 1HD2 ASN A 248       5.302   0.577  10.557  1.00  0.84           H  
ATOM   4090 2HD2 ASN A 248       4.461   0.301   9.058  1.00  0.84           H  
ATOM   4091  N   ILE A 249       7.632  -3.414   8.729  1.00  0.78           N  
ATOM   4092  CA  ILE A 249       7.213  -4.632   9.412  1.00  0.78           C  
ATOM   4093  C   ILE A 249       6.649  -4.300  10.796  1.00  0.78           C  
ATOM   4094  O   ILE A 249       7.280  -3.591  11.582  1.00  0.78           O  
ATOM   4095  CB  ILE A 249       8.361  -5.643   9.540  1.00  0.78           C  
ATOM   4096  CG1 ILE A 249       8.948  -5.928   8.182  1.00  0.78           C  
ATOM   4097  CG2 ILE A 249       7.774  -6.931  10.101  1.00  0.78           C  
ATOM   4098  CD1 ILE A 249       7.927  -6.431   7.280  1.00  0.78           C  
ATOM   4099  H   ILE A 249       8.592  -3.096   8.774  1.00  0.78           H  
ATOM   4100  HA  ILE A 249       6.421  -5.105   8.831  1.00  0.78           H  
ATOM   4101  HB  ILE A 249       9.144  -5.261  10.199  1.00  0.78           H  
ATOM   4102 1HG1 ILE A 249       9.382  -5.018   7.761  1.00  0.78           H  
ATOM   4103 2HG1 ILE A 249       9.735  -6.678   8.275  1.00  0.78           H  
ATOM   4104 1HG2 ILE A 249       8.529  -7.670  10.203  1.00  0.78           H  
ATOM   4105 2HG2 ILE A 249       7.337  -6.741  11.067  1.00  0.78           H  
ATOM   4106 3HG2 ILE A 249       6.997  -7.304   9.432  1.00  0.78           H  
ATOM   4107 1HD1 ILE A 249       8.331  -6.640   6.316  1.00  0.78           H  
ATOM   4108 2HD1 ILE A 249       7.502  -7.334   7.701  1.00  0.78           H  
ATOM   4109 3HD1 ILE A 249       7.173  -5.669   7.195  1.00  0.78           H  
ATOM   4110  N   MET A 250       5.440  -4.788  11.062  1.00  0.74           N  
ATOM   4111  CA  MET A 250       4.708  -4.522  12.297  1.00  0.74           C  
ATOM   4112  C   MET A 250       4.151  -5.787  12.946  1.00  0.74           C  
ATOM   4113  O   MET A 250       3.951  -6.805  12.286  1.00  0.74           O  
ATOM   4114  CB  MET A 250       3.519  -3.607  12.001  1.00  0.74           C  
ATOM   4115  CG  MET A 250       3.844  -2.243  11.393  1.00  0.74           C  
ATOM   4116  SD  MET A 250       2.351  -1.209  11.160  1.00  0.74           S  
ATOM   4117  CE  MET A 250       2.030  -0.625  12.810  1.00  0.74           C  
ATOM   4118  H   MET A 250       4.993  -5.358  10.351  1.00  0.74           H  
ATOM   4119  HA  MET A 250       5.380  -4.046  13.010  1.00  0.74           H  
ATOM   4120 1HB  MET A 250       2.843  -4.118  11.316  1.00  0.74           H  
ATOM   4121 2HB  MET A 250       2.962  -3.435  12.930  1.00  0.74           H  
ATOM   4122 1HG  MET A 250       4.544  -1.711  12.037  1.00  0.74           H  
ATOM   4123 2HG  MET A 250       4.317  -2.383  10.418  1.00  0.74           H  
ATOM   4124 1HE  MET A 250       1.144   0.010  12.815  1.00  0.74           H  
ATOM   4125 2HE  MET A 250       1.877  -1.476  13.460  1.00  0.74           H  
ATOM   4126 3HE  MET A 250       2.886  -0.053  13.166  1.00  0.74           H  
ATOM   4127  N   LEU A 251       3.848  -5.698  14.237  1.00  0.71           N  
ATOM   4128  CA  LEU A 251       3.145  -6.767  14.950  1.00  0.71           C  
ATOM   4129  C   LEU A 251       1.632  -6.525  14.788  1.00  0.71           C  
ATOM   4130  O   LEU A 251       1.222  -5.395  14.506  1.00  0.71           O  
ATOM   4131  CB  LEU A 251       3.560  -6.762  16.427  1.00  0.71           C  
ATOM   4132  CG  LEU A 251       5.057  -6.973  16.696  1.00  0.71           C  
ATOM   4133  CD1 LEU A 251       5.361  -6.780  18.169  1.00  0.71           C  
ATOM   4134  CD2 LEU A 251       5.454  -8.375  16.253  1.00  0.71           C  
ATOM   4135  H   LEU A 251       4.096  -4.841  14.750  1.00  0.71           H  
ATOM   4136  HA  LEU A 251       3.401  -7.729  14.505  1.00  0.71           H  
ATOM   4137 1HB  LEU A 251       3.279  -5.812  16.861  1.00  0.71           H  
ATOM   4138 2HB  LEU A 251       3.017  -7.546  16.939  1.00  0.71           H  
ATOM   4139  HG  LEU A 251       5.618  -6.236  16.148  1.00  0.71           H  
ATOM   4140 1HD1 LEU A 251       6.421  -6.921  18.332  1.00  0.71           H  
ATOM   4141 2HD1 LEU A 251       5.077  -5.767  18.462  1.00  0.71           H  
ATOM   4142 3HD1 LEU A 251       4.820  -7.486  18.767  1.00  0.71           H  
ATOM   4143 1HD2 LEU A 251       6.517  -8.533  16.438  1.00  0.71           H  
ATOM   4144 2HD2 LEU A 251       4.891  -9.106  16.806  1.00  0.71           H  
ATOM   4145 3HD2 LEU A 251       5.247  -8.496  15.189  1.00  0.71           H  
ATOM   4146  N   TYR A 252       0.796  -7.556  14.966  1.00  0.69           N  
ATOM   4147  CA  TYR A 252      -0.659  -7.365  14.825  1.00  0.69           C  
ATOM   4148  C   TYR A 252      -1.195  -6.349  15.818  1.00  0.69           C  
ATOM   4149  O   TYR A 252      -2.002  -5.485  15.457  1.00  0.69           O  
ATOM   4150  CB  TYR A 252      -1.413  -8.669  15.085  1.00  0.69           C  
ATOM   4151  CG  TYR A 252      -1.372  -9.742  14.043  1.00  0.69           C  
ATOM   4152  CD1 TYR A 252      -0.703 -10.898  14.299  1.00  0.69           C  
ATOM   4153  CD2 TYR A 252      -2.011  -9.585  12.863  1.00  0.69           C  
ATOM   4154  CE1 TYR A 252      -0.646 -11.881  13.339  1.00  0.69           C  
ATOM   4155  CE2 TYR A 252      -1.969 -10.556  11.891  1.00  0.69           C  
ATOM   4156  CZ  TYR A 252      -1.270 -11.703  12.133  1.00  0.69           C  
ATOM   4157  OH  TYR A 252      -1.178 -12.681  11.191  1.00  0.69           O  
ATOM   4158  H   TYR A 252       1.159  -8.468  15.213  1.00  0.69           H  
ATOM   4159  HA  TYR A 252      -0.876  -6.991  13.836  1.00  0.69           H  
ATOM   4160 1HB  TYR A 252      -1.012  -9.093  15.995  1.00  0.69           H  
ATOM   4161 2HB  TYR A 252      -2.456  -8.427  15.267  1.00  0.69           H  
ATOM   4162  HD1 TYR A 252      -0.209 -11.030  15.262  1.00  0.69           H  
ATOM   4163  HD2 TYR A 252      -2.530  -8.682  12.698  1.00  0.69           H  
ATOM   4164  HE1 TYR A 252      -0.108 -12.799  13.527  1.00  0.69           H  
ATOM   4165  HE2 TYR A 252      -2.473 -10.404  10.940  1.00  0.69           H  
ATOM   4166  HH  TYR A 252      -0.660 -13.412  11.542  1.00  0.69           H  
ATOM   4167  N   SER A 253      -0.703  -6.402  17.056  1.00  0.68           N  
ATOM   4168  CA  SER A 253      -1.152  -5.442  18.053  1.00  0.68           C  
ATOM   4169  C   SER A 253      -0.785  -4.037  17.624  1.00  0.68           C  
ATOM   4170  O   SER A 253      -1.609  -3.133  17.711  1.00  0.68           O  
ATOM   4171  CB  SER A 253      -0.570  -5.728  19.420  1.00  0.68           C  
ATOM   4172  OG  SER A 253      -1.018  -4.783  20.376  1.00  0.68           O  
ATOM   4173  H   SER A 253      -0.045  -7.147  17.307  1.00  0.68           H  
ATOM   4174  HA  SER A 253      -2.238  -5.505  18.126  1.00  0.68           H  
ATOM   4175 1HB  SER A 253      -0.884  -6.714  19.731  1.00  0.68           H  
ATOM   4176 2HB  SER A 253       0.519  -5.732  19.373  1.00  0.68           H  
ATOM   4177  HG  SER A 253      -0.761  -5.144  21.233  1.00  0.68           H  
ATOM   4178  N   GLU A 254       0.451  -3.840  17.161  1.00  0.68           N  
ATOM   4179  CA  GLU A 254       0.893  -2.504  16.781  1.00  0.68           C  
ATOM   4180  C   GLU A 254       0.052  -1.970  15.635  1.00  0.68           C  
ATOM   4181  O   GLU A 254      -0.321  -0.791  15.620  1.00  0.68           O  
ATOM   4182  CB  GLU A 254       2.356  -2.523  16.348  1.00  0.68           C  
ATOM   4183  CG  GLU A 254       3.370  -2.769  17.441  1.00  0.68           C  
ATOM   4184  CD  GLU A 254       4.767  -2.897  16.874  1.00  0.68           C  
ATOM   4185  OE1 GLU A 254       4.902  -3.416  15.781  1.00  0.68           O  
ATOM   4186  OE2 GLU A 254       5.710  -2.455  17.508  1.00  0.68           O  
ATOM   4187  H   GLU A 254       1.077  -4.628  17.080  1.00  0.68           H  
ATOM   4188  HA  GLU A 254       0.778  -1.841  17.637  1.00  0.68           H  
ATOM   4189 1HB  GLU A 254       2.495  -3.295  15.591  1.00  0.68           H  
ATOM   4190 2HB  GLU A 254       2.605  -1.571  15.884  1.00  0.68           H  
ATOM   4191 1HG  GLU A 254       3.343  -1.940  18.147  1.00  0.68           H  
ATOM   4192 2HG  GLU A 254       3.105  -3.679  17.978  1.00  0.68           H  
ATOM   4193  N   TYR A 255      -0.285  -2.840  14.682  1.00  0.69           N  
ATOM   4194  CA  TYR A 255      -1.118  -2.401  13.585  1.00  0.69           C  
ATOM   4195  C   TYR A 255      -2.428  -1.894  14.153  1.00  0.69           C  
ATOM   4196  O   TYR A 255      -2.851  -0.784  13.844  1.00  0.69           O  
ATOM   4197  CB  TYR A 255      -1.396  -3.502  12.573  1.00  0.69           C  
ATOM   4198  CG  TYR A 255      -2.270  -2.984  11.454  1.00  0.69           C  
ATOM   4199  CD1 TYR A 255      -1.701  -2.358  10.351  1.00  0.69           C  
ATOM   4200  CD2 TYR A 255      -3.645  -3.063  11.564  1.00  0.69           C  
ATOM   4201  CE1 TYR A 255      -2.524  -1.838   9.365  1.00  0.69           C  
ATOM   4202  CE2 TYR A 255      -4.448  -2.548  10.590  1.00  0.69           C  
ATOM   4203  CZ  TYR A 255      -3.900  -1.942   9.495  1.00  0.69           C  
ATOM   4204  OH  TYR A 255      -4.726  -1.428   8.541  1.00  0.69           O  
ATOM   4205  H   TYR A 255       0.061  -3.800  14.717  1.00  0.69           H  
ATOM   4206  HA  TYR A 255      -0.636  -1.573  13.076  1.00  0.69           H  
ATOM   4207 1HB  TYR A 255      -0.453  -3.853  12.153  1.00  0.69           H  
ATOM   4208 2HB  TYR A 255      -1.892  -4.344  13.054  1.00  0.69           H  
ATOM   4209  HD1 TYR A 255      -0.617  -2.270  10.263  1.00  0.69           H  
ATOM   4210  HD2 TYR A 255      -4.093  -3.531  12.437  1.00  0.69           H  
ATOM   4211  HE1 TYR A 255      -2.093  -1.337   8.495  1.00  0.69           H  
ATOM   4212  HE2 TYR A 255      -5.533  -2.612  10.689  1.00  0.69           H  
ATOM   4213  HH  TYR A 255      -4.202  -1.131   7.775  1.00  0.69           H  
ATOM   4214  N   LEU A 256      -3.056  -2.710  15.006  1.00  0.70           N  
ATOM   4215  CA  LEU A 256      -4.345  -2.374  15.596  1.00  0.70           C  
ATOM   4216  C   LEU A 256      -4.274  -1.097  16.451  1.00  0.70           C  
ATOM   4217  O   LEU A 256      -5.220  -0.311  16.485  1.00  0.70           O  
ATOM   4218  CB  LEU A 256      -4.861  -3.578  16.401  1.00  0.70           C  
ATOM   4219  CG  LEU A 256      -6.274  -3.478  16.924  1.00  0.70           C  
ATOM   4220  CD1 LEU A 256      -7.186  -3.239  15.740  1.00  0.70           C  
ATOM   4221  CD2 LEU A 256      -6.646  -4.811  17.623  1.00  0.70           C  
ATOM   4222  H   LEU A 256      -2.630  -3.609  15.238  1.00  0.70           H  
ATOM   4223  HA  LEU A 256      -5.047  -2.188  14.784  1.00  0.70           H  
ATOM   4224 1HB  LEU A 256      -4.795  -4.461  15.791  1.00  0.70           H  
ATOM   4225 2HB  LEU A 256      -4.200  -3.716  17.259  1.00  0.70           H  
ATOM   4226  HG  LEU A 256      -6.370  -2.647  17.623  1.00  0.70           H  
ATOM   4227 1HD1 LEU A 256      -8.224  -3.179  16.070  1.00  0.70           H  
ATOM   4228 2HD1 LEU A 256      -6.908  -2.305  15.244  1.00  0.70           H  
ATOM   4229 3HD1 LEU A 256      -7.065  -4.055  15.056  1.00  0.70           H  
ATOM   4230 1HD2 LEU A 256      -7.677  -4.767  17.985  1.00  0.70           H  
ATOM   4231 2HD2 LEU A 256      -6.548  -5.622  16.909  1.00  0.70           H  
ATOM   4232 3HD2 LEU A 256      -5.974  -4.985  18.467  1.00  0.70           H  
ATOM   4233  N   GLN A 257      -3.155  -0.881  17.151  1.00  0.71           N  
ATOM   4234  CA  GLN A 257      -2.984   0.330  17.949  1.00  0.71           C  
ATOM   4235  C   GLN A 257      -2.941   1.586  17.066  1.00  0.71           C  
ATOM   4236  O   GLN A 257      -3.459   2.638  17.451  1.00  0.71           O  
ATOM   4237  CB  GLN A 257      -1.686   0.270  18.767  1.00  0.71           C  
ATOM   4238  CG  GLN A 257      -1.661  -0.741  19.925  1.00  0.71           C  
ATOM   4239  CD  GLN A 257      -0.271  -0.830  20.564  1.00  0.71           C  
ATOM   4240  OE1 GLN A 257       0.357   0.206  20.826  1.00  0.71           O  
ATOM   4241  NE2 GLN A 257       0.228  -2.048  20.806  1.00  0.71           N  
ATOM   4242  H   GLN A 257      -2.416  -1.580  17.136  1.00  0.71           H  
ATOM   4243  HA  GLN A 257      -3.830   0.417  18.628  1.00  0.71           H  
ATOM   4244 1HB  GLN A 257      -0.864   0.019  18.100  1.00  0.71           H  
ATOM   4245 2HB  GLN A 257      -1.477   1.255  19.178  1.00  0.71           H  
ATOM   4246 1HG  GLN A 257      -2.360  -0.404  20.688  1.00  0.71           H  
ATOM   4247 2HG  GLN A 257      -1.949  -1.718  19.578  1.00  0.71           H  
ATOM   4248 1HE2 GLN A 257       1.135  -2.137  21.215  1.00  0.71           H  
ATOM   4249 2HE2 GLN A 257      -0.295  -2.891  20.581  1.00  0.71           H  
ATOM   4250  N   LYS A 258      -2.309   1.478  15.887  1.00  0.72           N  
ATOM   4251  CA  LYS A 258      -2.165   2.612  14.972  1.00  0.72           C  
ATOM   4252  C   LYS A 258      -3.344   2.839  14.017  1.00  0.72           C  
ATOM   4253  O   LYS A 258      -3.688   3.990  13.732  1.00  0.72           O  
ATOM   4254  CB  LYS A 258      -0.874   2.496  14.148  1.00  0.72           C  
ATOM   4255  CG  LYS A 258      -0.673   3.687  13.175  1.00  0.72           C  
ATOM   4256  CD  LYS A 258       0.699   3.692  12.466  1.00  0.72           C  
ATOM   4257  CE  LYS A 258       0.767   4.860  11.453  1.00  0.72           C  
ATOM   4258  NZ  LYS A 258       2.057   4.907  10.697  1.00  0.72           N  
ATOM   4259  H   LYS A 258      -1.882   0.584  15.636  1.00  0.72           H  
ATOM   4260  HA  LYS A 258      -2.079   3.509  15.581  1.00  0.72           H  
ATOM   4261 1HB  LYS A 258      -0.017   2.445  14.817  1.00  0.72           H  
ATOM   4262 2HB  LYS A 258      -0.895   1.568  13.575  1.00  0.72           H  
ATOM   4263 1HG  LYS A 258      -1.458   3.657  12.418  1.00  0.72           H  
ATOM   4264 2HG  LYS A 258      -0.778   4.616  13.730  1.00  0.72           H  
ATOM   4265 1HD  LYS A 258       1.486   3.825  13.207  1.00  0.72           H  
ATOM   4266 2HD  LYS A 258       0.871   2.755  11.955  1.00  0.72           H  
ATOM   4267 1HE  LYS A 258      -0.045   4.750  10.742  1.00  0.72           H  
ATOM   4268 2HE  LYS A 258       0.640   5.802  11.983  1.00  0.72           H  
ATOM   4269 1HZ  LYS A 258       2.026   5.689  10.020  1.00  0.72           H  
ATOM   4270 2HZ  LYS A 258       2.826   5.035  11.328  1.00  0.72           H  
ATOM   4271 3HZ  LYS A 258       2.191   4.057  10.175  1.00  0.72           H  
ATOM   4272  N   PHE A 259      -3.942   1.770  13.491  1.00  0.72           N  
ATOM   4273  CA  PHE A 259      -4.981   1.929  12.482  1.00  0.72           C  
ATOM   4274  C   PHE A 259      -6.326   1.371  12.905  1.00  0.72           C  
ATOM   4275  O   PHE A 259      -6.418   0.281  13.466  1.00  0.72           O  
ATOM   4276  CB  PHE A 259      -4.589   1.162  11.229  1.00  0.72           C  
ATOM   4277  CG  PHE A 259      -3.321   1.601  10.608  1.00  0.72           C  
ATOM   4278  CD1 PHE A 259      -2.146   0.973  10.952  1.00  0.72           C  
ATOM   4279  CD2 PHE A 259      -3.284   2.621   9.696  1.00  0.72           C  
ATOM   4280  CE1 PHE A 259      -0.964   1.324  10.382  1.00  0.72           C  
ATOM   4281  CE2 PHE A 259      -2.093   2.994   9.126  1.00  0.72           C  
ATOM   4282  CZ  PHE A 259      -0.934   2.335   9.466  1.00  0.72           C  
ATOM   4283  H   PHE A 259      -3.643   0.838  13.765  1.00  0.72           H  
ATOM   4284  HA  PHE A 259      -5.097   2.988  12.256  1.00  0.72           H  
ATOM   4285 1HB  PHE A 259      -4.482   0.121  11.497  1.00  0.72           H  
ATOM   4286 2HB  PHE A 259      -5.386   1.228  10.484  1.00  0.72           H  
ATOM   4287  HD1 PHE A 259      -2.177   0.170  11.683  1.00  0.72           H  
ATOM   4288  HD2 PHE A 259      -4.210   3.130   9.419  1.00  0.72           H  
ATOM   4289  HE1 PHE A 259      -0.048   0.802  10.658  1.00  0.72           H  
ATOM   4290  HE2 PHE A 259      -2.065   3.804   8.394  1.00  0.72           H  
ATOM   4291  HZ  PHE A 259       0.008   2.624   9.007  1.00  0.72           H  
ATOM   4292  N   LYS A 260      -7.392   2.065  12.544  1.00  0.71           N  
ATOM   4293  CA  LYS A 260      -8.706   1.517  12.809  1.00  0.71           C  
ATOM   4294  C   LYS A 260      -9.045   0.517  11.699  1.00  0.71           C  
ATOM   4295  O   LYS A 260      -8.613   0.737  10.562  1.00  0.71           O  
ATOM   4296  CB  LYS A 260      -9.753   2.620  12.874  1.00  0.71           C  
ATOM   4297  CG  LYS A 260      -9.581   3.566  14.051  1.00  0.71           C  
ATOM   4298  CD  LYS A 260     -10.683   4.614  14.086  1.00  0.71           C  
ATOM   4299  CE  LYS A 260     -10.515   5.560  15.269  1.00  0.71           C  
ATOM   4300  NZ  LYS A 260     -11.585   6.593  15.308  1.00  0.71           N  
ATOM   4301  H   LYS A 260      -7.289   2.965  12.096  1.00  0.71           H  
ATOM   4302  HA  LYS A 260      -8.672   1.043  13.781  1.00  0.71           H  
ATOM   4303 1HB  LYS A 260      -9.721   3.209  11.958  1.00  0.71           H  
ATOM   4304 2HB  LYS A 260     -10.748   2.172  12.939  1.00  0.71           H  
ATOM   4305 1HG  LYS A 260      -9.610   2.992  14.978  1.00  0.71           H  
ATOM   4306 2HG  LYS A 260      -8.612   4.062  13.982  1.00  0.71           H  
ATOM   4307 1HD  LYS A 260     -10.663   5.194  13.161  1.00  0.71           H  
ATOM   4308 2HD  LYS A 260     -11.651   4.120  14.163  1.00  0.71           H  
ATOM   4309 1HE  LYS A 260     -10.546   4.983  16.193  1.00  0.71           H  
ATOM   4310 2HE  LYS A 260      -9.547   6.056  15.195  1.00  0.71           H  
ATOM   4311 1HZ  LYS A 260     -11.440   7.198  16.104  1.00  0.71           H  
ATOM   4312 2HZ  LYS A 260     -11.556   7.141  14.459  1.00  0.71           H  
ATOM   4313 3HZ  LYS A 260     -12.485   6.142  15.388  1.00  0.71           H  
ATOM   4314  N   PRO A 261      -9.766  -0.578  11.991  1.00  0.70           N  
ATOM   4315  CA  PRO A 261     -10.338  -1.511  11.038  1.00  0.70           C  
ATOM   4316  C   PRO A 261     -11.272  -0.813  10.056  1.00  0.70           C  
ATOM   4317  O   PRO A 261     -11.913   0.186  10.394  1.00  0.70           O  
ATOM   4318  CB  PRO A 261     -11.051  -2.514  11.930  1.00  0.70           C  
ATOM   4319  CG  PRO A 261     -10.316  -2.446  13.232  1.00  0.70           C  
ATOM   4320  CD  PRO A 261      -9.921  -1.007  13.393  1.00  0.70           C  
ATOM   4321  HA  PRO A 261      -9.505  -1.987  10.496  1.00  0.70           H  
ATOM   4322 1HB  PRO A 261     -12.100  -2.257  11.995  1.00  0.70           H  
ATOM   4323 2HB  PRO A 261     -11.001  -3.505  11.486  1.00  0.70           H  
ATOM   4324 1HG  PRO A 261     -10.921  -2.829  14.043  1.00  0.70           H  
ATOM   4325 2HG  PRO A 261      -9.435  -3.095  13.178  1.00  0.70           H  
ATOM   4326 1HD  PRO A 261     -10.693  -0.423  13.911  1.00  0.70           H  
ATOM   4327 2HD  PRO A 261      -8.954  -1.019  13.925  1.00  0.70           H  
ATOM   4328  N   LYS A 262     -11.320  -1.335   8.840  1.00  0.70           N  
ATOM   4329  CA  LYS A 262     -12.094  -0.778   7.726  1.00  0.70           C  
ATOM   4330  C   LYS A 262     -13.605  -0.697   7.921  1.00  0.70           C  
ATOM   4331  O   LYS A 262     -14.241   0.272   7.507  1.00  0.70           O  
ATOM   4332  CB  LYS A 262     -11.803  -1.567   6.461  1.00  0.70           C  
ATOM   4333  CG  LYS A 262     -12.491  -1.043   5.209  1.00  0.70           C  
ATOM   4334  CD  LYS A 262     -11.927  -1.714   3.965  1.00  0.70           C  
ATOM   4335  CE  LYS A 262     -12.821  -1.515   2.736  1.00  0.70           C  
ATOM   4336  NZ  LYS A 262     -12.934  -0.075   2.318  1.00  0.70           N  
ATOM   4337  H   LYS A 262     -10.778  -2.186   8.685  1.00  0.70           H  
ATOM   4338  HA  LYS A 262     -11.737   0.241   7.569  1.00  0.70           H  
ATOM   4339 1HB  LYS A 262     -10.775  -1.591   6.280  1.00  0.70           H  
ATOM   4340 2HB  LYS A 262     -12.107  -2.596   6.613  1.00  0.70           H  
ATOM   4341 1HG  LYS A 262     -13.562  -1.240   5.274  1.00  0.70           H  
ATOM   4342 2HG  LYS A 262     -12.335   0.033   5.139  1.00  0.70           H  
ATOM   4343 1HD  LYS A 262     -10.948  -1.290   3.753  1.00  0.70           H  
ATOM   4344 2HD  LYS A 262     -11.790  -2.763   4.156  1.00  0.70           H  
ATOM   4345 1HE  LYS A 262     -12.410  -2.094   1.907  1.00  0.70           H  
ATOM   4346 2HE  LYS A 262     -13.816  -1.895   2.968  1.00  0.70           H  
ATOM   4347 1HZ  LYS A 262     -13.539  -0.010   1.510  1.00  0.70           H  
ATOM   4348 2HZ  LYS A 262     -13.328   0.467   3.076  1.00  0.70           H  
ATOM   4349 3HZ  LYS A 262     -12.026   0.293   2.081  1.00  0.70           H  
ATOM   4350  N   GLY A 263     -14.188  -1.726   8.510  1.00  0.70           N  
ATOM   4351  CA  GLY A 263     -15.635  -1.778   8.673  1.00  0.70           C  
ATOM   4352  C   GLY A 263     -16.067  -3.097   9.283  1.00  0.70           C  
ATOM   4353  O   GLY A 263     -15.224  -3.864   9.744  1.00  0.70           O  
ATOM   4354  H   GLY A 263     -13.613  -2.481   8.843  1.00  0.70           H  
ATOM   4355 1HA  GLY A 263     -15.959  -0.952   9.307  1.00  0.70           H  
ATOM   4356 2HA  GLY A 263     -16.113  -1.645   7.703  1.00  0.70           H  
ATOM   4357  N   LEU A 264     -17.376  -3.335   9.318  1.00  0.71           N  
ATOM   4358  CA  LEU A 264     -17.927  -4.544   9.931  1.00  0.71           C  
ATOM   4359  C   LEU A 264     -18.333  -5.635   8.942  1.00  0.71           C  
ATOM   4360  O   LEU A 264     -19.133  -5.408   8.031  1.00  0.71           O  
ATOM   4361  CB  LEU A 264     -19.123  -4.173  10.813  1.00  0.71           C  
ATOM   4362  CG  LEU A 264     -19.853  -5.344  11.446  1.00  0.71           C  
ATOM   4363  CD1 LEU A 264     -18.939  -6.066  12.367  1.00  0.71           C  
ATOM   4364  CD2 LEU A 264     -21.038  -4.832  12.223  1.00  0.71           C  
ATOM   4365  H   LEU A 264     -18.010  -2.660   8.913  1.00  0.71           H  
ATOM   4366  HA  LEU A 264     -17.161  -4.968  10.577  1.00  0.71           H  
ATOM   4367 1HB  LEU A 264     -18.773  -3.528  11.618  1.00  0.71           H  
ATOM   4368 2HB  LEU A 264     -19.842  -3.619  10.212  1.00  0.71           H  
ATOM   4369  HG  LEU A 264     -20.179  -6.040  10.670  1.00  0.71           H  
ATOM   4370 1HD1 LEU A 264     -19.471  -6.881  12.770  1.00  0.71           H  
ATOM   4371 2HD1 LEU A 264     -18.109  -6.428  11.821  1.00  0.71           H  
ATOM   4372 3HD1 LEU A 264     -18.596  -5.407  13.161  1.00  0.71           H  
ATOM   4373 1HD2 LEU A 264     -21.545  -5.661  12.686  1.00  0.71           H  
ATOM   4374 2HD2 LEU A 264     -20.699  -4.150  13.001  1.00  0.71           H  
ATOM   4375 3HD2 LEU A 264     -21.723  -4.312  11.556  1.00  0.71           H  
ATOM   4376  N   VAL A 265     -17.759  -6.817   9.141  1.00  0.73           N  
ATOM   4377  CA  VAL A 265     -18.015  -8.002   8.338  1.00  0.73           C  
ATOM   4378  C   VAL A 265     -18.512  -9.144   9.206  1.00  0.73           C  
ATOM   4379  O   VAL A 265     -17.908  -9.463  10.228  1.00  0.73           O  
ATOM   4380  CB  VAL A 265     -16.728  -8.472   7.635  1.00  0.73           C  
ATOM   4381  CG1 VAL A 265     -16.988  -9.747   6.837  1.00  0.73           C  
ATOM   4382  CG2 VAL A 265     -16.224  -7.383   6.747  1.00  0.73           C  
ATOM   4383  H   VAL A 265     -17.097  -6.899   9.912  1.00  0.73           H  
ATOM   4384  HA  VAL A 265     -18.775  -7.766   7.593  1.00  0.73           H  
ATOM   4385  HB  VAL A 265     -15.975  -8.698   8.392  1.00  0.73           H  
ATOM   4386 1HG1 VAL A 265     -16.081 -10.075   6.357  1.00  0.73           H  
ATOM   4387 2HG1 VAL A 265     -17.337 -10.530   7.501  1.00  0.73           H  
ATOM   4388 3HG1 VAL A 265     -17.743  -9.551   6.079  1.00  0.73           H  
ATOM   4389 1HG2 VAL A 265     -15.307  -7.704   6.277  1.00  0.73           H  
ATOM   4390 2HG2 VAL A 265     -16.969  -7.152   5.987  1.00  0.73           H  
ATOM   4391 3HG2 VAL A 265     -16.035  -6.501   7.345  1.00  0.73           H  
ATOM   4392  N   TYR A 266     -19.592  -9.779   8.788  1.00  0.77           N  
ATOM   4393  CA  TYR A 266     -20.083 -10.931   9.517  1.00  0.77           C  
ATOM   4394  C   TYR A 266     -19.609 -12.167   8.772  1.00  0.77           C  
ATOM   4395  O   TYR A 266     -20.079 -12.464   7.674  1.00  0.77           O  
ATOM   4396  CB  TYR A 266     -21.605 -10.915   9.610  1.00  0.77           C  
ATOM   4397  CG  TYR A 266     -22.197  -9.728  10.409  1.00  0.77           C  
ATOM   4398  CD1 TYR A 266     -22.448  -8.510   9.777  1.00  0.77           C  
ATOM   4399  CD2 TYR A 266     -22.512  -9.870  11.759  1.00  0.77           C  
ATOM   4400  CE1 TYR A 266     -23.012  -7.467  10.481  1.00  0.77           C  
ATOM   4401  CE2 TYR A 266     -23.080  -8.810  12.458  1.00  0.77           C  
ATOM   4402  CZ  TYR A 266     -23.333  -7.616  11.817  1.00  0.77           C  
ATOM   4403  OH  TYR A 266     -23.909  -6.547  12.484  1.00  0.77           O  
ATOM   4404  H   TYR A 266     -20.063  -9.471   7.950  1.00  0.77           H  
ATOM   4405  HA  TYR A 266     -19.655 -10.948  10.518  1.00  0.77           H  
ATOM   4406 1HB  TYR A 266     -22.030 -10.905   8.605  1.00  0.77           H  
ATOM   4407 2HB  TYR A 266     -21.934 -11.839  10.088  1.00  0.77           H  
ATOM   4408  HD1 TYR A 266     -22.209  -8.374   8.721  1.00  0.77           H  
ATOM   4409  HD2 TYR A 266     -22.320 -10.816  12.268  1.00  0.77           H  
ATOM   4410  HE1 TYR A 266     -23.211  -6.521   9.984  1.00  0.77           H  
ATOM   4411  HE2 TYR A 266     -23.330  -8.925  13.513  1.00  0.77           H  
ATOM   4412  HH  TYR A 266     -23.783  -6.628  13.459  1.00  0.77           H  
ATOM   4413  N   LEU A 267     -18.647 -12.867   9.345  1.00  0.81           N  
ATOM   4414  CA  LEU A 267     -18.070 -14.001   8.657  1.00  0.81           C  
ATOM   4415  C   LEU A 267     -18.983 -15.231   8.811  1.00  0.81           C  
ATOM   4416  O   LEU A 267     -19.590 -15.399   9.868  1.00  0.81           O  
ATOM   4417  CB  LEU A 267     -16.681 -14.279   9.245  1.00  0.81           C  
ATOM   4418  CG  LEU A 267     -15.618 -13.185   9.073  1.00  0.81           C  
ATOM   4419  CD1 LEU A 267     -14.335 -13.576   9.828  1.00  0.81           C  
ATOM   4420  CD2 LEU A 267     -15.335 -13.020   7.624  1.00  0.81           C  
ATOM   4421  H   LEU A 267     -18.296 -12.588  10.250  1.00  0.81           H  
ATOM   4422  HA  LEU A 267     -17.957 -13.717   7.620  1.00  0.81           H  
ATOM   4423 1HB  LEU A 267     -16.813 -14.370  10.289  1.00  0.81           H  
ATOM   4424 2HB  LEU A 267     -16.294 -15.222   8.848  1.00  0.81           H  
ATOM   4425  HG  LEU A 267     -15.983 -12.241   9.487  1.00  0.81           H  
ATOM   4426 1HD1 LEU A 267     -13.593 -12.793   9.695  1.00  0.81           H  
ATOM   4427 2HD1 LEU A 267     -14.558 -13.689  10.892  1.00  0.81           H  
ATOM   4428 3HD1 LEU A 267     -13.947 -14.514   9.437  1.00  0.81           H  
ATOM   4429 1HD2 LEU A 267     -14.597 -12.260   7.500  1.00  0.81           H  
ATOM   4430 2HD2 LEU A 267     -14.972 -13.950   7.220  1.00  0.81           H  
ATOM   4431 3HD2 LEU A 267     -16.238 -12.736   7.118  1.00  0.81           H  
ATOM   4432  N   PRO A 268     -19.137 -16.067   7.768  1.00  0.86           N  
ATOM   4433  CA  PRO A 268     -19.854 -17.333   7.734  1.00  0.86           C  
ATOM   4434  C   PRO A 268     -19.043 -18.420   8.374  1.00  0.86           C  
ATOM   4435  O   PRO A 268     -17.841 -18.240   8.584  1.00  0.86           O  
ATOM   4436  CB  PRO A 268     -20.029 -17.585   6.242  1.00  0.86           C  
ATOM   4437  CG  PRO A 268     -18.808 -16.972   5.630  1.00  0.86           C  
ATOM   4438  CD  PRO A 268     -18.534 -15.727   6.460  1.00  0.86           C  
ATOM   4439  HA  PRO A 268     -20.828 -17.212   8.242  1.00  0.86           H  
ATOM   4440 1HB  PRO A 268     -20.085 -18.672   6.056  1.00  0.86           H  
ATOM   4441 2HB  PRO A 268     -20.966 -17.142   5.883  1.00  0.86           H  
ATOM   4442 1HG  PRO A 268     -17.975 -17.688   5.650  1.00  0.86           H  
ATOM   4443 2HG  PRO A 268     -19.005 -16.736   4.577  1.00  0.86           H  
ATOM   4444 1HD  PRO A 268     -17.441 -15.582   6.529  1.00  0.86           H  
ATOM   4445 2HD  PRO A 268     -19.056 -14.865   6.016  1.00  0.86           H  
ATOM   4446  N   ILE A 269     -19.649 -19.574   8.629  1.00  0.92           N  
ATOM   4447  CA  ILE A 269     -18.799 -20.669   9.044  1.00  0.92           C  
ATOM   4448  C   ILE A 269     -18.006 -21.102   7.834  1.00  0.92           C  
ATOM   4449  O   ILE A 269     -18.560 -21.334   6.753  1.00  0.92           O  
ATOM   4450  CB  ILE A 269     -19.546 -21.877   9.623  1.00  0.92           C  
ATOM   4451  CG1 ILE A 269     -20.270 -21.486  10.883  1.00  0.92           C  
ATOM   4452  CG2 ILE A 269     -18.535 -23.006   9.936  1.00  0.92           C  
ATOM   4453  CD1 ILE A 269     -21.204 -22.556  11.391  1.00  0.92           C  
ATOM   4454  H   ILE A 269     -20.642 -19.697   8.497  1.00  0.92           H  
ATOM   4455  HA  ILE A 269     -18.116 -20.304   9.790  1.00  0.92           H  
ATOM   4456  HB  ILE A 269     -20.281 -22.234   8.905  1.00  0.92           H  
ATOM   4457 1HG1 ILE A 269     -19.532 -21.282  11.639  1.00  0.92           H  
ATOM   4458 2HG1 ILE A 269     -20.842 -20.578  10.701  1.00  0.92           H  
ATOM   4459 1HG2 ILE A 269     -19.058 -23.867  10.346  1.00  0.92           H  
ATOM   4460 2HG2 ILE A 269     -18.023 -23.298   9.035  1.00  0.92           H  
ATOM   4461 3HG2 ILE A 269     -17.805 -22.647  10.665  1.00  0.92           H  
ATOM   4462 1HD1 ILE A 269     -21.688 -22.216  12.307  1.00  0.92           H  
ATOM   4463 2HD1 ILE A 269     -21.963 -22.766  10.636  1.00  0.92           H  
ATOM   4464 3HD1 ILE A 269     -20.634 -23.463  11.598  1.00  0.92           H  
ATOM   4465  N   ALA A 270     -16.703 -21.179   8.009  1.00  0.99           N  
ATOM   4466  CA  ALA A 270     -15.843 -21.563   6.902  1.00  0.99           C  
ATOM   4467  C   ALA A 270     -14.499 -22.059   7.392  1.00  0.99           C  
ATOM   4468  O   ALA A 270     -14.096 -21.815   8.535  1.00  0.99           O  
ATOM   4469  CB  ALA A 270     -15.665 -20.402   5.932  1.00  0.99           C  
ATOM   4470  H   ALA A 270     -16.340 -20.956   8.940  1.00  0.99           H  
ATOM   4471  HA  ALA A 270     -16.322 -22.387   6.372  1.00  0.99           H  
ATOM   4472 1HB  ALA A 270     -15.040 -20.714   5.096  1.00  0.99           H  
ATOM   4473 2HB  ALA A 270     -16.636 -20.080   5.554  1.00  0.99           H  
ATOM   4474 3HB  ALA A 270     -15.197 -19.575   6.434  1.00  0.99           H  
ATOM   4475  N   SER A 271     -13.794 -22.742   6.494  1.00  1.07           N  
ATOM   4476  CA  SER A 271     -12.460 -23.267   6.756  1.00  1.07           C  
ATOM   4477  C   SER A 271     -11.593 -23.164   5.511  1.00  1.07           C  
ATOM   4478  O   SER A 271     -12.090 -22.886   4.418  1.00  1.07           O  
ATOM   4479  CB  SER A 271     -12.553 -24.709   7.174  1.00  1.07           C  
ATOM   4480  OG  SER A 271     -13.020 -25.487   6.117  1.00  1.07           O  
ATOM   4481  H   SER A 271     -14.196 -22.910   5.582  1.00  1.07           H  
ATOM   4482  HA  SER A 271     -11.999 -22.689   7.545  1.00  1.07           H  
ATOM   4483 1HB  SER A 271     -11.570 -25.065   7.496  1.00  1.07           H  
ATOM   4484 2HB  SER A 271     -13.227 -24.798   8.022  1.00  1.07           H  
ATOM   4485  HG  SER A 271     -12.349 -25.396   5.417  1.00  1.07           H  
ATOM   4486  N   TYR A 272     -10.292 -23.373   5.677  1.00  1.14           N  
ATOM   4487  CA  TYR A 272      -9.362 -23.326   4.550  1.00  1.14           C  
ATOM   4488  C   TYR A 272      -9.782 -24.279   3.435  1.00  1.14           C  
ATOM   4489  O   TYR A 272     -10.429 -25.305   3.684  1.00  1.14           O  
ATOM   4490  CB  TYR A 272      -7.925 -23.501   5.037  1.00  1.14           C  
ATOM   4491  CG  TYR A 272      -7.497 -24.817   5.694  1.00  1.14           C  
ATOM   4492  CD1 TYR A 272      -6.902 -25.828   4.971  1.00  1.14           C  
ATOM   4493  CD2 TYR A 272      -7.693 -24.980   7.040  1.00  1.14           C  
ATOM   4494  CE1 TYR A 272      -6.471 -26.992   5.631  1.00  1.14           C  
ATOM   4495  CE2 TYR A 272      -7.283 -26.114   7.686  1.00  1.14           C  
ATOM   4496  CZ  TYR A 272      -6.663 -27.118   7.001  1.00  1.14           C  
ATOM   4497  OH  TYR A 272      -6.242 -28.264   7.665  1.00  1.14           O  
ATOM   4498  H   TYR A 272      -9.939 -23.566   6.608  1.00  1.14           H  
ATOM   4499  HA  TYR A 272      -9.411 -22.321   4.129  1.00  1.14           H  
ATOM   4500 1HB  TYR A 272      -7.256 -23.328   4.193  1.00  1.14           H  
ATOM   4501 2HB  TYR A 272      -7.716 -22.703   5.755  1.00  1.14           H  
ATOM   4502  HD1 TYR A 272      -6.747 -25.707   3.903  1.00  1.14           H  
ATOM   4503  HD2 TYR A 272      -8.166 -24.204   7.596  1.00  1.14           H  
ATOM   4504  HE1 TYR A 272      -5.981 -27.796   5.082  1.00  1.14           H  
ATOM   4505  HE2 TYR A 272      -7.447 -26.209   8.752  1.00  1.14           H  
ATOM   4506  HH  TYR A 272      -6.496 -28.214   8.621  1.00  1.14           H  
ATOM   4507  N   PHE A 273      -9.405 -23.926   2.204  1.00  1.18           N  
ATOM   4508  CA  PHE A 273      -9.814 -24.673   1.017  1.00  1.18           C  
ATOM   4509  C   PHE A 273      -9.515 -26.170   1.113  1.00  1.18           C  
ATOM   4510  O   PHE A 273     -10.410 -26.984   0.913  1.00  1.18           O  
ATOM   4511  CB  PHE A 273      -9.140 -24.087  -0.225  1.00  1.18           C  
ATOM   4512  CG  PHE A 273      -9.521 -24.732  -1.525  1.00  1.18           C  
ATOM   4513  CD1 PHE A 273     -10.675 -24.318  -2.205  1.00  1.18           C  
ATOM   4514  CD2 PHE A 273      -8.750 -25.736  -2.080  1.00  1.18           C  
ATOM   4515  CE1 PHE A 273     -11.033 -24.891  -3.399  1.00  1.18           C  
ATOM   4516  CE2 PHE A 273      -9.120 -26.310  -3.275  1.00  1.18           C  
ATOM   4517  CZ  PHE A 273     -10.257 -25.888  -3.930  1.00  1.18           C  
ATOM   4518  H   PHE A 273      -8.850 -23.089   2.091  1.00  1.18           H  
ATOM   4519  HA  PHE A 273     -10.893 -24.553   0.904  1.00  1.18           H  
ATOM   4520 1HB  PHE A 273      -9.385 -23.042  -0.296  1.00  1.18           H  
ATOM   4521 2HB  PHE A 273      -8.059 -24.158  -0.118  1.00  1.18           H  
ATOM   4522  HD1 PHE A 273     -11.292 -23.532  -1.782  1.00  1.18           H  
ATOM   4523  HD2 PHE A 273      -7.849 -26.074  -1.563  1.00  1.18           H  
ATOM   4524  HE1 PHE A 273     -11.931 -24.561  -3.917  1.00  1.18           H  
ATOM   4525  HE2 PHE A 273      -8.518 -27.110  -3.705  1.00  1.18           H  
ATOM   4526  HZ  PHE A 273     -10.534 -26.362  -4.862  1.00  1.18           H  
ATOM   4527  N   GLU A 274      -8.294 -26.564   1.461  1.00  1.20           N  
ATOM   4528  CA  GLU A 274      -8.038 -28.002   1.556  1.00  1.20           C  
ATOM   4529  C   GLU A 274      -9.019 -28.738   2.489  1.00  1.20           C  
ATOM   4530  O   GLU A 274      -9.628 -29.746   2.112  1.00  1.20           O  
ATOM   4531  CB  GLU A 274      -6.611 -28.265   2.043  1.00  1.20           C  
ATOM   4532  CG  GLU A 274      -6.383 -29.709   2.320  1.00  1.20           C  
ATOM   4533  CD  GLU A 274      -5.070 -30.122   2.879  1.00  1.20           C  
ATOM   4534  OE1 GLU A 274      -4.200 -29.303   3.074  1.00  1.20           O  
ATOM   4535  OE2 GLU A 274      -4.960 -31.318   3.134  1.00  1.20           O  
ATOM   4536  H   GLU A 274      -7.564 -25.893   1.638  1.00  1.20           H  
ATOM   4537  HA  GLU A 274      -8.145 -28.429   0.556  1.00  1.20           H  
ATOM   4538 1HB  GLU A 274      -5.903 -27.958   1.273  1.00  1.20           H  
ATOM   4539 2HB  GLU A 274      -6.403 -27.704   2.910  1.00  1.20           H  
ATOM   4540 1HG  GLU A 274      -7.101 -29.946   3.066  1.00  1.20           H  
ATOM   4541 2HG  GLU A 274      -6.609 -30.291   1.432  1.00  1.20           H  
ATOM   4542  N   MET A 275      -9.238 -28.203   3.686  1.00  1.18           N  
ATOM   4543  CA  MET A 275     -10.116 -28.855   4.650  1.00  1.18           C  
ATOM   4544  C   MET A 275     -11.535 -28.919   4.115  1.00  1.18           C  
ATOM   4545  O   MET A 275     -12.265 -29.884   4.380  1.00  1.18           O  
ATOM   4546  CB  MET A 275     -10.058 -28.140   5.990  1.00  1.18           C  
ATOM   4547  CG  MET A 275     -10.671 -28.882   7.186  1.00  1.18           C  
ATOM   4548  SD  MET A 275      -9.786 -30.426   7.568  1.00  1.18           S  
ATOM   4549  CE  MET A 275     -11.081 -31.649   7.309  1.00  1.18           C  
ATOM   4550  H   MET A 275      -8.765 -27.348   3.941  1.00  1.18           H  
ATOM   4551  HA  MET A 275      -9.767 -29.875   4.796  1.00  1.18           H  
ATOM   4552 1HB  MET A 275      -9.052 -27.969   6.234  1.00  1.18           H  
ATOM   4553 2HB  MET A 275     -10.540 -27.162   5.903  1.00  1.18           H  
ATOM   4554 1HG  MET A 275     -10.628 -28.234   8.064  1.00  1.18           H  
ATOM   4555 2HG  MET A 275     -11.717 -29.117   6.982  1.00  1.18           H  
ATOM   4556 1HE  MET A 275     -10.682 -32.651   7.462  1.00  1.18           H  
ATOM   4557 2HE  MET A 275     -11.900 -31.468   8.010  1.00  1.18           H  
ATOM   4558 3HE  MET A 275     -11.459 -31.568   6.303  1.00  1.18           H  
ATOM   4559  N   SER A 276     -11.931 -27.901   3.346  1.00  1.14           N  
ATOM   4560  CA  SER A 276     -13.282 -27.856   2.817  1.00  1.14           C  
ATOM   4561  C   SER A 276     -13.533 -28.972   1.798  1.00  1.14           C  
ATOM   4562  O   SER A 276     -14.690 -29.270   1.482  1.00  1.14           O  
ATOM   4563  CB  SER A 276     -13.587 -26.532   2.164  1.00  1.14           C  
ATOM   4564  OG  SER A 276     -12.973 -26.387   0.900  1.00  1.14           O  
ATOM   4565  H   SER A 276     -11.293 -27.122   3.160  1.00  1.14           H  
ATOM   4566  HA  SER A 276     -13.976 -27.988   3.647  1.00  1.14           H  
ATOM   4567 1HB  SER A 276     -14.639 -26.469   2.074  1.00  1.14           H  
ATOM   4568 2HB  SER A 276     -13.263 -25.723   2.823  1.00  1.14           H  
ATOM   4569  HG  SER A 276     -12.057 -26.669   1.001  1.00  1.14           H  
ATOM   4570  N   GLU A 277     -12.461 -29.576   1.251  1.00  1.09           N  
ATOM   4571  CA  GLU A 277     -12.650 -30.676   0.322  1.00  1.09           C  
ATOM   4572  C   GLU A 277     -12.699 -31.964   1.136  1.00  1.09           C  
ATOM   4573  O   GLU A 277     -13.553 -32.822   0.934  1.00  1.09           O  
ATOM   4574  CB  GLU A 277     -11.516 -30.792  -0.703  1.00  1.09           C  
ATOM   4575  CG  GLU A 277     -11.339 -29.654  -1.651  1.00  1.09           C  
ATOM   4576  CD  GLU A 277     -10.350 -29.990  -2.751  1.00  1.09           C  
ATOM   4577  OE1 GLU A 277      -9.822 -31.087  -2.741  1.00  1.09           O  
ATOM   4578  OE2 GLU A 277     -10.137 -29.176  -3.618  1.00  1.09           O  
ATOM   4579  H   GLU A 277     -11.513 -29.308   1.516  1.00  1.09           H  
ATOM   4580  HA  GLU A 277     -13.599 -30.552  -0.197  1.00  1.09           H  
ATOM   4581 1HB  GLU A 277     -10.567 -30.952  -0.187  1.00  1.09           H  
ATOM   4582 2HB  GLU A 277     -11.708 -31.651  -1.314  1.00  1.09           H  
ATOM   4583 1HG  GLU A 277     -12.287 -29.408  -2.066  1.00  1.09           H  
ATOM   4584 2HG  GLU A 277     -10.974 -28.792  -1.092  1.00  1.09           H  
ATOM   4585  N   TRP A 278     -11.824 -32.057   2.142  1.00  1.06           N  
ATOM   4586  CA  TRP A 278     -11.740 -33.260   2.975  1.00  1.06           C  
ATOM   4587  C   TRP A 278     -12.989 -33.467   3.820  1.00  1.06           C  
ATOM   4588  O   TRP A 278     -13.345 -34.603   4.153  1.00  1.06           O  
ATOM   4589  CB  TRP A 278     -10.560 -33.186   3.927  1.00  1.06           C  
ATOM   4590  CG  TRP A 278      -9.226 -33.418   3.352  1.00  1.06           C  
ATOM   4591  CD1 TRP A 278      -8.335 -32.477   3.144  1.00  1.06           C  
ATOM   4592  CD2 TRP A 278      -8.585 -34.662   3.004  1.00  1.06           C  
ATOM   4593  NE1 TRP A 278      -7.165 -33.005   2.676  1.00  1.06           N  
ATOM   4594  CE2 TRP A 278      -7.293 -34.345   2.586  1.00  1.06           C  
ATOM   4595  CE3 TRP A 278      -8.976 -35.975   3.042  1.00  1.06           C  
ATOM   4596  CZ2 TRP A 278      -6.370 -35.313   2.215  1.00  1.06           C  
ATOM   4597  CZ3 TRP A 278      -8.076 -36.932   2.672  1.00  1.06           C  
ATOM   4598  CH2 TRP A 278      -6.799 -36.622   2.270  1.00  1.06           C  
ATOM   4599  H   TRP A 278     -11.159 -31.292   2.287  1.00  1.06           H  
ATOM   4600  HA  TRP A 278     -11.614 -34.122   2.322  1.00  1.06           H  
ATOM   4601 1HB  TRP A 278     -10.535 -32.193   4.351  1.00  1.06           H  
ATOM   4602 2HB  TRP A 278     -10.710 -33.884   4.750  1.00  1.06           H  
ATOM   4603  HD1 TRP A 278      -8.519 -31.453   3.350  1.00  1.06           H  
ATOM   4604  HE1 TRP A 278      -6.330 -32.442   2.486  1.00  1.06           H  
ATOM   4605  HE3 TRP A 278      -9.974 -36.248   3.374  1.00  1.06           H  
ATOM   4606  HZ2 TRP A 278      -5.353 -35.069   1.901  1.00  1.06           H  
ATOM   4607  HZ3 TRP A 278      -8.408 -37.946   2.721  1.00  1.06           H  
ATOM   4608  HH2 TRP A 278      -6.117 -37.427   1.991  1.00  1.06           H  
ATOM   4609  N   SER A 279     -13.690 -32.375   4.115  1.00  1.04           N  
ATOM   4610  CA  SER A 279     -14.899 -32.408   4.923  1.00  1.04           C  
ATOM   4611  C   SER A 279     -16.124 -32.908   4.140  1.00  1.04           C  
ATOM   4612  O   SER A 279     -17.168 -33.184   4.737  1.00  1.04           O  
ATOM   4613  CB  SER A 279     -15.169 -31.009   5.444  1.00  1.04           C  
ATOM   4614  OG  SER A 279     -14.112 -30.583   6.263  1.00  1.04           O  
ATOM   4615  H   SER A 279     -13.321 -31.468   3.833  1.00  1.04           H  
ATOM   4616  HA  SER A 279     -14.728 -33.081   5.762  1.00  1.04           H  
ATOM   4617 1HB  SER A 279     -15.289 -30.320   4.606  1.00  1.04           H  
ATOM   4618 2HB  SER A 279     -16.101 -31.004   6.014  1.00  1.04           H  
ATOM   4619  HG  SER A 279     -13.368 -30.414   5.642  1.00  1.04           H  
ATOM   4620  N   LEU A 280     -16.001 -33.023   2.815  1.00  1.03           N  
ATOM   4621  CA  LEU A 280     -17.077 -33.501   1.957  1.00  1.03           C  
ATOM   4622  C   LEU A 280     -16.957 -35.014   1.729  1.00  1.03           C  
ATOM   4623  O   LEU A 280     -15.840 -35.532   1.666  1.00  1.03           O  
ATOM   4624  CB  LEU A 280     -17.009 -32.804   0.599  1.00  1.03           C  
ATOM   4625  CG  LEU A 280     -17.234 -31.329   0.548  1.00  1.03           C  
ATOM   4626  CD1 LEU A 280     -16.917 -30.829  -0.877  1.00  1.03           C  
ATOM   4627  CD2 LEU A 280     -18.684 -31.063   0.902  1.00  1.03           C  
ATOM   4628  H   LEU A 280     -15.113 -32.802   2.366  1.00  1.03           H  
ATOM   4629  HA  LEU A 280     -18.013 -33.246   2.434  1.00  1.03           H  
ATOM   4630 1HB  LEU A 280     -16.018 -32.952   0.218  1.00  1.03           H  
ATOM   4631 2HB  LEU A 280     -17.708 -33.279  -0.082  1.00  1.03           H  
ATOM   4632  HG  LEU A 280     -16.582 -30.823   1.250  1.00  1.03           H  
ATOM   4633 1HD1 LEU A 280     -17.085 -29.759  -0.934  1.00  1.03           H  
ATOM   4634 2HD1 LEU A 280     -15.873 -31.040  -1.104  1.00  1.03           H  
ATOM   4635 3HD1 LEU A 280     -17.560 -31.339  -1.596  1.00  1.03           H  
ATOM   4636 1HD2 LEU A 280     -18.887 -29.999   0.858  1.00  1.03           H  
ATOM   4637 2HD2 LEU A 280     -19.331 -31.585   0.190  1.00  1.03           H  
ATOM   4638 3HD2 LEU A 280     -18.883 -31.434   1.909  1.00  1.03           H  
ATOM   4639  N   PRO A 281     -18.064 -35.756   1.556  1.00  1.04           N  
ATOM   4640  CA  PRO A 281     -18.053 -37.161   1.184  1.00  1.04           C  
ATOM   4641  C   PRO A 281     -17.234 -37.216  -0.090  1.00  1.04           C  
ATOM   4642  O   PRO A 281     -17.300 -36.291  -0.896  1.00  1.04           O  
ATOM   4643  CB  PRO A 281     -19.537 -37.470   0.967  1.00  1.04           C  
ATOM   4644  CG  PRO A 281     -20.250 -36.487   1.888  1.00  1.04           C  
ATOM   4645  CD  PRO A 281     -19.403 -35.214   1.846  1.00  1.04           C  
ATOM   4646  HA  PRO A 281     -17.612 -37.767   1.984  1.00  1.04           H  
ATOM   4647 1HB  PRO A 281     -19.799 -37.336  -0.091  1.00  1.04           H  
ATOM   4648 2HB  PRO A 281     -19.741 -38.521   1.218  1.00  1.04           H  
ATOM   4649 1HG  PRO A 281     -21.280 -36.314   1.534  1.00  1.04           H  
ATOM   4650 2HG  PRO A 281     -20.328 -36.906   2.901  1.00  1.04           H  
ATOM   4651 1HD  PRO A 281     -19.723 -34.529   1.059  1.00  1.04           H  
ATOM   4652 2HD  PRO A 281     -19.449 -34.761   2.849  1.00  1.04           H  
ATOM   4653  N   ALA A 282     -16.476 -38.291  -0.284  1.00  1.05           N  
ATOM   4654  CA  ALA A 282     -15.554 -38.367  -1.419  1.00  1.05           C  
ATOM   4655  C   ALA A 282     -16.224 -38.132  -2.768  1.00  1.05           C  
ATOM   4656  O   ALA A 282     -15.649 -37.488  -3.645  1.00  1.05           O  
ATOM   4657  CB  ALA A 282     -14.899 -39.725  -1.438  1.00  1.05           C  
ATOM   4658  H   ALA A 282     -16.494 -39.049   0.383  1.00  1.05           H  
ATOM   4659  HA  ALA A 282     -14.792 -37.603  -1.279  1.00  1.05           H  
ATOM   4660 1HB  ALA A 282     -14.183 -39.782  -2.256  1.00  1.05           H  
ATOM   4661 2HB  ALA A 282     -14.389 -39.907  -0.495  1.00  1.05           H  
ATOM   4662 3HB  ALA A 282     -15.677 -40.458  -1.581  1.00  1.05           H  
ATOM   4663  N   GLN A 283     -17.446 -38.612  -2.951  1.00  1.08           N  
ATOM   4664  CA  GLN A 283     -18.102 -38.388  -4.233  1.00  1.08           C  
ATOM   4665  C   GLN A 283     -18.426 -36.910  -4.474  1.00  1.08           C  
ATOM   4666  O   GLN A 283     -18.419 -36.442  -5.617  1.00  1.08           O  
ATOM   4667  CB  GLN A 283     -19.365 -39.245  -4.354  1.00  1.08           C  
ATOM   4668  CG  GLN A 283     -19.111 -40.757  -4.580  1.00  1.08           C  
ATOM   4669  CD  GLN A 283     -18.765 -41.602  -3.334  1.00  1.08           C  
ATOM   4670  OE1 GLN A 283     -18.124 -41.176  -2.365  1.00  1.08           O  
ATOM   4671  NE2 GLN A 283     -19.219 -42.854  -3.377  1.00  1.08           N  
ATOM   4672  H   GLN A 283     -17.909 -39.125  -2.217  1.00  1.08           H  
ATOM   4673  HA  GLN A 283     -17.417 -38.701  -5.019  1.00  1.08           H  
ATOM   4674 1HB  GLN A 283     -19.966 -39.130  -3.453  1.00  1.08           H  
ATOM   4675 2HB  GLN A 283     -19.962 -38.880  -5.190  1.00  1.08           H  
ATOM   4676 1HG  GLN A 283     -20.011 -41.183  -5.025  1.00  1.08           H  
ATOM   4677 2HG  GLN A 283     -18.282 -40.853  -5.280  1.00  1.08           H  
ATOM   4678 1HE2 GLN A 283     -19.057 -43.485  -2.617  1.00  1.08           H  
ATOM   4679 2HE2 GLN A 283     -19.736 -43.168  -4.174  1.00  1.08           H  
ATOM   4680  N   GLN A 284     -18.697 -36.161  -3.403  1.00  1.10           N  
ATOM   4681  CA  GLN A 284     -19.052 -34.763  -3.570  1.00  1.10           C  
ATOM   4682  C   GLN A 284     -17.772 -33.983  -3.700  1.00  1.10           C  
ATOM   4683  O   GLN A 284     -17.693 -33.016  -4.459  1.00  1.10           O  
ATOM   4684  CB  GLN A 284     -19.857 -34.246  -2.382  1.00  1.10           C  
ATOM   4685  CG  GLN A 284     -21.211 -34.893  -2.209  1.00  1.10           C  
ATOM   4686  CD  GLN A 284     -21.979 -34.330  -1.016  1.00  1.10           C  
ATOM   4687  OE1 GLN A 284     -21.511 -33.433  -0.307  1.00  1.10           O  
ATOM   4688  NE2 GLN A 284     -23.171 -34.866  -0.785  1.00  1.10           N  
ATOM   4689  H   GLN A 284     -18.612 -36.546  -2.468  1.00  1.10           H  
ATOM   4690  HA  GLN A 284     -19.632 -34.643  -4.483  1.00  1.10           H  
ATOM   4691 1HB  GLN A 284     -19.291 -34.438  -1.469  1.00  1.10           H  
ATOM   4692 2HB  GLN A 284     -19.987 -33.168  -2.463  1.00  1.10           H  
ATOM   4693 1HG  GLN A 284     -21.801 -34.727  -3.111  1.00  1.10           H  
ATOM   4694 2HG  GLN A 284     -21.066 -35.961  -2.046  1.00  1.10           H  
ATOM   4695 1HE2 GLN A 284     -23.726 -34.543  -0.017  1.00  1.10           H  
ATOM   4696 2HE2 GLN A 284     -23.516 -35.593  -1.379  1.00  1.10           H  
ATOM   4697  N   ALA A 285     -16.749 -34.428  -2.969  1.00  1.14           N  
ATOM   4698  CA  ALA A 285     -15.455 -33.787  -3.017  1.00  1.14           C  
ATOM   4699  C   ALA A 285     -14.893 -33.889  -4.419  1.00  1.14           C  
ATOM   4700  O   ALA A 285     -14.359 -32.922  -4.954  1.00  1.14           O  
ATOM   4701  CB  ALA A 285     -14.514 -34.429  -2.039  1.00  1.14           C  
ATOM   4702  H   ALA A 285     -16.883 -35.223  -2.348  1.00  1.14           H  
ATOM   4703  HA  ALA A 285     -15.580 -32.739  -2.766  1.00  1.14           H  
ATOM   4704 1HB  ALA A 285     -13.571 -33.912  -2.090  1.00  1.14           H  
ATOM   4705 2HB  ALA A 285     -14.900 -34.368  -1.035  1.00  1.14           H  
ATOM   4706 3HB  ALA A 285     -14.382 -35.468  -2.299  1.00  1.14           H  
ATOM   4707  N   LYS A 286     -15.071 -35.052  -5.054  1.00  1.18           N  
ATOM   4708  CA  LYS A 286     -14.587 -35.245  -6.407  1.00  1.18           C  
ATOM   4709  C   LYS A 286     -15.271 -34.250  -7.327  1.00  1.18           C  
ATOM   4710  O   LYS A 286     -14.603 -33.551  -8.087  1.00  1.18           O  
ATOM   4711  CB  LYS A 286     -14.830 -36.683  -6.875  1.00  1.18           C  
ATOM   4712  CG  LYS A 286     -14.292 -37.015  -8.272  1.00  1.18           C  
ATOM   4713  CD  LYS A 286     -14.505 -38.499  -8.601  1.00  1.18           C  
ATOM   4714  CE  LYS A 286     -13.843 -38.896  -9.924  1.00  1.18           C  
ATOM   4715  NZ  LYS A 286     -14.497 -38.249 -11.101  1.00  1.18           N  
ATOM   4716  H   LYS A 286     -15.506 -35.835  -4.567  1.00  1.18           H  
ATOM   4717  HA  LYS A 286     -13.515 -35.046  -6.428  1.00  1.18           H  
ATOM   4718 1HB  LYS A 286     -14.380 -37.375  -6.160  1.00  1.18           H  
ATOM   4719 2HB  LYS A 286     -15.905 -36.880  -6.878  1.00  1.18           H  
ATOM   4720 1HG  LYS A 286     -14.810 -36.402  -9.021  1.00  1.18           H  
ATOM   4721 2HG  LYS A 286     -13.226 -36.790  -8.318  1.00  1.18           H  
ATOM   4722 1HD  LYS A 286     -14.078 -39.108  -7.800  1.00  1.18           H  
ATOM   4723 2HD  LYS A 286     -15.573 -38.704  -8.660  1.00  1.18           H  
ATOM   4724 1HE  LYS A 286     -12.793 -38.603  -9.898  1.00  1.18           H  
ATOM   4725 2HE  LYS A 286     -13.903 -39.977 -10.036  1.00  1.18           H  
ATOM   4726 1HZ  LYS A 286     -14.040 -38.524 -11.951  1.00  1.18           H  
ATOM   4727 2HZ  LYS A 286     -15.465 -38.507 -11.151  1.00  1.18           H  
ATOM   4728 3HZ  LYS A 286     -14.435 -37.224 -11.022  1.00  1.18           H  
ATOM   4729  N   LEU A 287     -16.602 -34.142  -7.228  1.00  1.23           N  
ATOM   4730  CA  LEU A 287     -17.328 -33.212  -8.085  1.00  1.23           C  
ATOM   4731  C   LEU A 287     -16.907 -31.768  -7.823  1.00  1.23           C  
ATOM   4732  O   LEU A 287     -16.753 -30.979  -8.761  1.00  1.23           O  
ATOM   4733  CB  LEU A 287     -18.825 -33.370  -7.847  1.00  1.23           C  
ATOM   4734  CG  LEU A 287     -19.401 -34.685  -8.330  1.00  1.23           C  
ATOM   4735  CD1 LEU A 287     -20.840 -34.802  -7.863  1.00  1.23           C  
ATOM   4736  CD2 LEU A 287     -19.294 -34.746  -9.849  1.00  1.23           C  
ATOM   4737  H   LEU A 287     -17.123 -34.741  -6.580  1.00  1.23           H  
ATOM   4738  HA  LEU A 287     -17.104 -33.456  -9.123  1.00  1.23           H  
ATOM   4739 1HB  LEU A 287     -19.015 -33.296  -6.777  1.00  1.23           H  
ATOM   4740 2HB  LEU A 287     -19.350 -32.562  -8.351  1.00  1.23           H  
ATOM   4741  HG  LEU A 287     -18.837 -35.511  -7.901  1.00  1.23           H  
ATOM   4742 1HD1 LEU A 287     -21.255 -35.751  -8.198  1.00  1.23           H  
ATOM   4743 2HD1 LEU A 287     -20.864 -34.759  -6.773  1.00  1.23           H  
ATOM   4744 3HD1 LEU A 287     -21.424 -33.982  -8.274  1.00  1.23           H  
ATOM   4745 1HD2 LEU A 287     -19.699 -35.693 -10.204  1.00  1.23           H  
ATOM   4746 2HD2 LEU A 287     -19.856 -33.923 -10.288  1.00  1.23           H  
ATOM   4747 3HD2 LEU A 287     -18.243 -34.667 -10.146  1.00  1.23           H  
ATOM   4748  N   PHE A 288     -16.682 -31.426  -6.554  1.00  1.29           N  
ATOM   4749  CA  PHE A 288     -16.220 -30.094  -6.199  1.00  1.29           C  
ATOM   4750  C   PHE A 288     -14.896 -29.829  -6.889  1.00  1.29           C  
ATOM   4751  O   PHE A 288     -14.703 -28.779  -7.497  1.00  1.29           O  
ATOM   4752  CB  PHE A 288     -16.099 -29.913  -4.693  1.00  1.29           C  
ATOM   4753  CG  PHE A 288     -15.562 -28.580  -4.302  1.00  1.29           C  
ATOM   4754  CD1 PHE A 288     -16.351 -27.441  -4.368  1.00  1.29           C  
ATOM   4755  CD2 PHE A 288     -14.276 -28.467  -3.848  1.00  1.29           C  
ATOM   4756  CE1 PHE A 288     -15.848 -26.218  -3.991  1.00  1.29           C  
ATOM   4757  CE2 PHE A 288     -13.767 -27.252  -3.456  1.00  1.29           C  
ATOM   4758  CZ  PHE A 288     -14.551 -26.121  -3.527  1.00  1.29           C  
ATOM   4759  H   PHE A 288     -16.847 -32.105  -5.813  1.00  1.29           H  
ATOM   4760  HA  PHE A 288     -16.946 -29.369  -6.564  1.00  1.29           H  
ATOM   4761 1HB  PHE A 288     -17.074 -30.049  -4.227  1.00  1.29           H  
ATOM   4762 2HB  PHE A 288     -15.440 -30.676  -4.290  1.00  1.29           H  
ATOM   4763  HD1 PHE A 288     -17.377 -27.525  -4.727  1.00  1.29           H  
ATOM   4764  HD2 PHE A 288     -13.658 -29.365  -3.798  1.00  1.29           H  
ATOM   4765  HE1 PHE A 288     -16.479 -25.332  -4.050  1.00  1.29           H  
ATOM   4766  HE2 PHE A 288     -12.740 -27.193  -3.089  1.00  1.29           H  
ATOM   4767  HZ  PHE A 288     -14.147 -25.160  -3.213  1.00  1.29           H  
ATOM   4768  N   VAL A 289     -13.968 -30.773  -6.795  1.00  1.37           N  
ATOM   4769  CA  VAL A 289     -12.682 -30.592  -7.433  1.00  1.37           C  
ATOM   4770  C   VAL A 289     -12.812 -30.449  -8.940  1.00  1.37           C  
ATOM   4771  O   VAL A 289     -12.165 -29.583  -9.522  1.00  1.37           O  
ATOM   4772  CB  VAL A 289     -11.727 -31.739  -7.097  1.00  1.37           C  
ATOM   4773  CG1 VAL A 289     -10.473 -31.642  -7.962  1.00  1.37           C  
ATOM   4774  CG2 VAL A 289     -11.354 -31.630  -5.639  1.00  1.37           C  
ATOM   4775  H   VAL A 289     -14.160 -31.627  -6.273  1.00  1.37           H  
ATOM   4776  HA  VAL A 289     -12.238 -29.679  -7.037  1.00  1.37           H  
ATOM   4777  HB  VAL A 289     -12.215 -32.697  -7.293  1.00  1.37           H  
ATOM   4778 1HG1 VAL A 289      -9.794 -32.456  -7.711  1.00  1.37           H  
ATOM   4779 2HG1 VAL A 289     -10.751 -31.711  -9.015  1.00  1.37           H  
ATOM   4780 3HG1 VAL A 289      -9.978 -30.686  -7.778  1.00  1.37           H  
ATOM   4781 1HG2 VAL A 289     -10.673 -32.419  -5.376  1.00  1.37           H  
ATOM   4782 2HG2 VAL A 289     -10.871 -30.672  -5.479  1.00  1.37           H  
ATOM   4783 3HG2 VAL A 289     -12.237 -31.693  -5.016  1.00  1.37           H  
ATOM   4784  N   GLU A 290     -13.651 -31.264  -9.586  1.00  1.46           N  
ATOM   4785  CA  GLU A 290     -13.817 -31.140 -11.034  1.00  1.46           C  
ATOM   4786  C   GLU A 290     -14.343 -29.742 -11.379  1.00  1.46           C  
ATOM   4787  O   GLU A 290     -13.889 -29.115 -12.346  1.00  1.46           O  
ATOM   4788  CB  GLU A 290     -14.766 -32.227 -11.555  1.00  1.46           C  
ATOM   4789  CG  GLU A 290     -14.180 -33.644 -11.503  1.00  1.46           C  
ATOM   4790  CD  GLU A 290     -15.154 -34.738 -11.897  1.00  1.46           C  
ATOM   4791  OE1 GLU A 290     -16.304 -34.456 -12.137  1.00  1.46           O  
ATOM   4792  OE2 GLU A 290     -14.726 -35.883 -11.944  1.00  1.46           O  
ATOM   4793  H   GLU A 290     -14.160 -31.980  -9.065  1.00  1.46           H  
ATOM   4794  HA  GLU A 290     -12.842 -31.267 -11.506  1.00  1.46           H  
ATOM   4795 1HB  GLU A 290     -15.683 -32.221 -10.962  1.00  1.46           H  
ATOM   4796 2HB  GLU A 290     -15.040 -32.010 -12.585  1.00  1.46           H  
ATOM   4797 1HG  GLU A 290     -13.322 -33.687 -12.171  1.00  1.46           H  
ATOM   4798 2HG  GLU A 290     -13.822 -33.835 -10.495  1.00  1.46           H  
ATOM   4799  N   PHE A 291     -15.270 -29.238 -10.569  1.00  1.56           N  
ATOM   4800  CA  PHE A 291     -15.803 -27.892 -10.705  1.00  1.56           C  
ATOM   4801  C   PHE A 291     -14.702 -26.854 -10.589  1.00  1.56           C  
ATOM   4802  O   PHE A 291     -14.547 -26.001 -11.459  1.00  1.56           O  
ATOM   4803  CB  PHE A 291     -16.913 -27.675  -9.683  1.00  1.56           C  
ATOM   4804  CG  PHE A 291     -17.394 -26.296  -9.503  1.00  1.56           C  
ATOM   4805  CD1 PHE A 291     -18.198 -25.663 -10.434  1.00  1.56           C  
ATOM   4806  CD2 PHE A 291     -17.075 -25.637  -8.333  1.00  1.56           C  
ATOM   4807  CE1 PHE A 291     -18.659 -24.381 -10.198  1.00  1.56           C  
ATOM   4808  CE2 PHE A 291     -17.538 -24.384  -8.093  1.00  1.56           C  
ATOM   4809  CZ  PHE A 291     -18.331 -23.743  -9.024  1.00  1.56           C  
ATOM   4810  H   PHE A 291     -15.627 -29.821  -9.805  1.00  1.56           H  
ATOM   4811  HA  PHE A 291     -16.242 -27.804 -11.704  1.00  1.56           H  
ATOM   4812 1HB  PHE A 291     -17.764 -28.294  -9.958  1.00  1.56           H  
ATOM   4813 2HB  PHE A 291     -16.587 -28.030  -8.727  1.00  1.56           H  
ATOM   4814  HD1 PHE A 291     -18.463 -26.183 -11.355  1.00  1.56           H  
ATOM   4815  HD2 PHE A 291     -16.451 -26.148  -7.591  1.00  1.56           H  
ATOM   4816  HE1 PHE A 291     -19.288 -23.882 -10.935  1.00  1.56           H  
ATOM   4817  HE2 PHE A 291     -17.285 -23.897  -7.175  1.00  1.56           H  
ATOM   4818  HZ  PHE A 291     -18.695 -22.735  -8.828  1.00  1.56           H  
ATOM   4819  N   VAL A 292     -13.912 -26.956  -9.526  1.00  1.71           N  
ATOM   4820  CA  VAL A 292     -12.824 -26.028  -9.312  1.00  1.71           C  
ATOM   4821  C   VAL A 292     -11.790 -26.046 -10.413  1.00  1.71           C  
ATOM   4822  O   VAL A 292     -11.351 -24.985 -10.860  1.00  1.71           O  
ATOM   4823  CB  VAL A 292     -12.141 -26.289  -7.979  1.00  1.71           C  
ATOM   4824  CG1 VAL A 292     -10.879 -25.492  -7.921  1.00  1.71           C  
ATOM   4825  CG2 VAL A 292     -13.091 -25.877  -6.863  1.00  1.71           C  
ATOM   4826  H   VAL A 292     -14.084 -27.691  -8.844  1.00  1.71           H  
ATOM   4827  HA  VAL A 292     -13.252 -25.031  -9.270  1.00  1.71           H  
ATOM   4828  HB  VAL A 292     -11.890 -27.347  -7.882  1.00  1.71           H  
ATOM   4829 1HG1 VAL A 292     -10.375 -25.646  -6.980  1.00  1.71           H  
ATOM   4830 2HG1 VAL A 292     -10.226 -25.808  -8.735  1.00  1.71           H  
ATOM   4831 3HG1 VAL A 292     -11.114 -24.475  -8.043  1.00  1.71           H  
ATOM   4832 1HG2 VAL A 292     -12.623 -26.048  -5.908  1.00  1.71           H  
ATOM   4833 2HG2 VAL A 292     -13.328 -24.832  -6.973  1.00  1.71           H  
ATOM   4834 3HG2 VAL A 292     -14.005 -26.461  -6.925  1.00  1.71           H  
ATOM   4835  N   GLU A 293     -11.397 -27.229 -10.865  1.00  1.94           N  
ATOM   4836  CA  GLU A 293     -10.399 -27.282 -11.911  1.00  1.94           C  
ATOM   4837  C   GLU A 293     -10.958 -26.668 -13.194  1.00  1.94           C  
ATOM   4838  O   GLU A 293     -10.226 -25.988 -13.915  1.00  1.94           O  
ATOM   4839  CB  GLU A 293      -9.890 -28.709 -12.104  1.00  1.94           C  
ATOM   4840  CG  GLU A 293      -9.065 -29.245 -10.887  1.00  1.94           C  
ATOM   4841  CD  GLU A 293      -7.786 -28.451 -10.575  1.00  1.94           C  
ATOM   4842  OE1 GLU A 293      -6.995 -28.253 -11.463  1.00  1.94           O  
ATOM   4843  OE2 GLU A 293      -7.613 -28.039  -9.432  1.00  1.94           O  
ATOM   4844  H   GLU A 293     -11.780 -28.084 -10.470  1.00  1.94           H  
ATOM   4845  HA  GLU A 293      -9.550 -26.680 -11.598  1.00  1.94           H  
ATOM   4846 1HB  GLU A 293     -10.744 -29.378 -12.249  1.00  1.94           H  
ATOM   4847 2HB  GLU A 293      -9.269 -28.762 -12.997  1.00  1.94           H  
ATOM   4848 1HG  GLU A 293      -9.701 -29.208 -10.008  1.00  1.94           H  
ATOM   4849 2HG  GLU A 293      -8.809 -30.288 -11.067  1.00  1.94           H  
ATOM   4850  N   LYS A 294     -12.264 -26.834 -13.457  1.00  2.30           N  
ATOM   4851  CA  LYS A 294     -12.851 -26.218 -14.644  1.00  2.30           C  
ATOM   4852  C   LYS A 294     -12.846 -24.700 -14.467  1.00  2.30           C  
ATOM   4853  O   LYS A 294     -12.551 -23.950 -15.401  1.00  2.30           O  
ATOM   4854  CB  LYS A 294     -14.272 -26.728 -14.884  1.00  2.30           C  
ATOM   4855  CG  LYS A 294     -14.934 -26.187 -16.155  1.00  2.30           C  
ATOM   4856  CD  LYS A 294     -14.129 -26.558 -17.406  1.00  2.30           C  
ATOM   4857  CE  LYS A 294     -14.105 -28.070 -17.646  1.00  2.30           C  
ATOM   4858  NZ  LYS A 294     -13.400 -28.422 -18.928  1.00  2.30           N  
ATOM   4859  H   LYS A 294     -12.845 -27.425 -12.860  1.00  2.30           H  
ATOM   4860  HA  LYS A 294     -12.237 -26.466 -15.511  1.00  2.30           H  
ATOM   4861 1HB  LYS A 294     -14.262 -27.817 -14.933  1.00  2.30           H  
ATOM   4862 2HB  LYS A 294     -14.898 -26.450 -14.034  1.00  2.30           H  
ATOM   4863 1HG  LYS A 294     -15.941 -26.593 -16.239  1.00  2.30           H  
ATOM   4864 2HG  LYS A 294     -15.001 -25.104 -16.084  1.00  2.30           H  
ATOM   4865 1HD  LYS A 294     -14.561 -26.065 -18.277  1.00  2.30           H  
ATOM   4866 2HD  LYS A 294     -13.099 -26.210 -17.293  1.00  2.30           H  
ATOM   4867 1HE  LYS A 294     -13.583 -28.549 -16.817  1.00  2.30           H  
ATOM   4868 2HE  LYS A 294     -15.126 -28.447 -17.688  1.00  2.30           H  
ATOM   4869 1HZ  LYS A 294     -13.386 -29.420 -19.052  1.00  2.30           H  
ATOM   4870 2HZ  LYS A 294     -13.866 -27.992 -19.707  1.00  2.30           H  
ATOM   4871 3HZ  LYS A 294     -12.425 -28.070 -18.877  1.00  2.30           H  
ATOM   4872  N   LEU A 295     -13.125 -24.224 -13.253  1.00  2.78           N  
ATOM   4873  CA  LEU A 295     -13.082 -22.790 -13.040  1.00  2.78           C  
ATOM   4874  C   LEU A 295     -11.664 -22.286 -13.299  1.00  2.78           C  
ATOM   4875  O   LEU A 295     -11.467 -21.207 -13.861  1.00  2.78           O  
ATOM   4876  CB  LEU A 295     -13.470 -22.415 -11.613  1.00  2.78           C  
ATOM   4877  CG  LEU A 295     -14.891 -22.589 -11.170  1.00  2.78           C  
ATOM   4878  CD1 LEU A 295     -14.947 -22.315  -9.678  1.00  2.78           C  
ATOM   4879  CD2 LEU A 295     -15.780 -21.613 -11.926  1.00  2.78           C  
ATOM   4880  H   LEU A 295     -13.391 -24.858 -12.498  1.00  2.78           H  
ATOM   4881  HA  LEU A 295     -13.763 -22.307 -13.739  1.00  2.78           H  
ATOM   4882 1HB  LEU A 295     -12.833 -22.954 -10.921  1.00  2.78           H  
ATOM   4883 2HB  LEU A 295     -13.268 -21.377 -11.516  1.00  2.78           H  
ATOM   4884  HG  LEU A 295     -15.224 -23.609 -11.355  1.00  2.78           H  
ATOM   4885 1HD1 LEU A 295     -15.950 -22.421  -9.336  1.00  2.78           H  
ATOM   4886 2HD1 LEU A 295     -14.310 -23.009  -9.148  1.00  2.78           H  
ATOM   4887 3HD1 LEU A 295     -14.614 -21.300  -9.486  1.00  2.78           H  
ATOM   4888 1HD2 LEU A 295     -16.811 -21.729 -11.592  1.00  2.78           H  
ATOM   4889 2HD2 LEU A 295     -15.446 -20.591 -11.728  1.00  2.78           H  
ATOM   4890 3HD2 LEU A 295     -15.717 -21.816 -12.995  1.00  2.78           H  
ATOM   4891  N   LYS A 296     -10.653 -23.065 -12.911  1.00  3.31           N  
ATOM   4892  CA  LYS A 296      -9.286 -22.637 -13.167  1.00  3.31           C  
ATOM   4893  C   LYS A 296      -9.002 -22.580 -14.675  1.00  3.31           C  
ATOM   4894  O   LYS A 296      -8.432 -21.599 -15.153  1.00  3.31           O  
ATOM   4895  CB  LYS A 296      -8.290 -23.568 -12.481  1.00  3.31           C  
ATOM   4896  CG  LYS A 296      -8.243 -23.471 -10.956  1.00  3.31           C  
ATOM   4897  CD  LYS A 296      -7.268 -24.496 -10.428  1.00  3.31           C  
ATOM   4898  CE  LYS A 296      -7.169 -24.510  -8.925  1.00  3.31           C  
ATOM   4899  NZ  LYS A 296      -6.290 -25.632  -8.474  1.00  3.31           N  
ATOM   4900  H   LYS A 296     -10.841 -23.938 -12.417  1.00  3.31           H  
ATOM   4901  HA  LYS A 296      -9.156 -21.635 -12.761  1.00  3.31           H  
ATOM   4902 1HB  LYS A 296      -8.522 -24.597 -12.734  1.00  3.31           H  
ATOM   4903 2HB  LYS A 296      -7.290 -23.364 -12.858  1.00  3.31           H  
ATOM   4904 1HG  LYS A 296      -7.930 -22.473 -10.653  1.00  3.31           H  
ATOM   4905 2HG  LYS A 296      -9.230 -23.669 -10.543  1.00  3.31           H  
ATOM   4906 1HD  LYS A 296      -7.585 -25.488 -10.755  1.00  3.31           H  
ATOM   4907 2HD  LYS A 296      -6.282 -24.305 -10.843  1.00  3.31           H  
ATOM   4908 1HE  LYS A 296      -6.754 -23.566  -8.576  1.00  3.31           H  
ATOM   4909 2HE  LYS A 296      -8.154 -24.639  -8.497  1.00  3.31           H  
ATOM   4910 1HZ  LYS A 296      -6.229 -25.648  -7.472  1.00  3.31           H  
ATOM   4911 2HZ  LYS A 296      -6.704 -26.529  -8.812  1.00  3.31           H  
ATOM   4912 3HZ  LYS A 296      -5.366 -25.527  -8.863  1.00  3.31           H  
ATOM   4913  N   GLU A 297      -9.488 -23.568 -15.445  1.00  3.72           N  
ATOM   4914  CA  GLU A 297      -9.264 -23.592 -16.901  1.00  3.72           C  
ATOM   4915  C   GLU A 297      -9.875 -22.368 -17.577  1.00  3.72           C  
ATOM   4916  O   GLU A 297      -9.327 -21.826 -18.540  1.00  3.72           O  
ATOM   4917  CB  GLU A 297      -9.872 -24.843 -17.562  1.00  3.72           C  
ATOM   4918  CG  GLU A 297      -9.188 -26.183 -17.265  1.00  3.72           C  
ATOM   4919  CD  GLU A 297      -9.869 -27.364 -17.979  1.00  3.72           C  
ATOM   4920  OE1 GLU A 297     -10.854 -27.145 -18.666  1.00  3.72           O  
ATOM   4921  OE2 GLU A 297      -9.413 -28.471 -17.834  1.00  3.72           O  
ATOM   4922  H   GLU A 297      -9.968 -24.350 -14.995  1.00  3.72           H  
ATOM   4923  HA  GLU A 297      -8.190 -23.582 -17.084  1.00  3.72           H  
ATOM   4924 1HB  GLU A 297     -10.909 -24.936 -17.244  1.00  3.72           H  
ATOM   4925 2HB  GLU A 297      -9.882 -24.709 -18.642  1.00  3.72           H  
ATOM   4926 1HG  GLU A 297      -8.148 -26.127 -17.582  1.00  3.72           H  
ATOM   4927 2HG  GLU A 297      -9.202 -26.355 -16.194  1.00  3.72           H  
ATOM   4928  N   LEU A 298     -11.008 -21.930 -17.045  1.00  3.85           N  
ATOM   4929  CA  LEU A 298     -11.757 -20.792 -17.551  1.00  3.85           C  
ATOM   4930  C   LEU A 298     -11.276 -19.450 -16.990  1.00  3.85           C  
ATOM   4931  O   LEU A 298     -11.821 -18.403 -17.346  1.00  3.85           O  
ATOM   4932  CB  LEU A 298     -13.227 -20.966 -17.171  1.00  3.85           C  
ATOM   4933  CG  LEU A 298     -13.952 -22.161 -17.770  1.00  3.85           C  
ATOM   4934  CD1 LEU A 298     -15.333 -22.253 -17.148  1.00  3.85           C  
ATOM   4935  CD2 LEU A 298     -14.039 -21.994 -19.264  1.00  3.85           C  
ATOM   4936  H   LEU A 298     -11.403 -22.461 -16.266  1.00  3.85           H  
ATOM   4937  HA  LEU A 298     -11.657 -20.772 -18.634  1.00  3.85           H  
ATOM   4938 1HB  LEU A 298     -13.288 -21.056 -16.086  1.00  3.85           H  
ATOM   4939 2HB  LEU A 298     -13.757 -20.084 -17.472  1.00  3.85           H  
ATOM   4940  HG  LEU A 298     -13.410 -23.077 -17.542  1.00  3.85           H  
ATOM   4941 1HD1 LEU A 298     -15.863 -23.109 -17.561  1.00  3.85           H  
ATOM   4942 2HD1 LEU A 298     -15.232 -22.373 -16.067  1.00  3.85           H  
ATOM   4943 3HD1 LEU A 298     -15.890 -21.346 -17.363  1.00  3.85           H  
ATOM   4944 1HD2 LEU A 298     -14.561 -22.849 -19.695  1.00  3.85           H  
ATOM   4945 2HD2 LEU A 298     -14.585 -21.078 -19.496  1.00  3.85           H  
ATOM   4946 3HD2 LEU A 298     -13.032 -21.934 -19.679  1.00  3.85           H  
ATOM   4947  N   ASN A 299     -10.268 -19.476 -16.106  1.00  3.66           N  
ATOM   4948  CA  ASN A 299      -9.760 -18.299 -15.394  1.00  3.66           C  
ATOM   4949  C   ASN A 299     -10.859 -17.621 -14.566  1.00  3.66           C  
ATOM   4950  O   ASN A 299     -10.910 -16.393 -14.451  1.00  3.66           O  
ATOM   4951  CB  ASN A 299      -9.128 -17.308 -16.364  1.00  3.66           C  
ATOM   4952  CG  ASN A 299      -7.925 -17.878 -17.075  1.00  3.66           C  
ATOM   4953  OD1 ASN A 299      -7.002 -18.413 -16.448  1.00  3.66           O  
ATOM   4954  ND2 ASN A 299      -7.922 -17.773 -18.383  1.00  3.66           N  
ATOM   4955  H   ASN A 299      -9.818 -20.363 -15.886  1.00  3.66           H  
ATOM   4956  HA  ASN A 299      -8.991 -18.636 -14.697  1.00  3.66           H  
ATOM   4957 1HB  ASN A 299      -9.851 -16.975 -17.102  1.00  3.66           H  
ATOM   4958 2HB  ASN A 299      -8.813 -16.426 -15.810  1.00  3.66           H  
ATOM   4959 1HD2 ASN A 299      -7.154 -18.136 -18.912  1.00  3.66           H  
ATOM   4960 2HD2 ASN A 299      -8.690 -17.336 -18.851  1.00  3.66           H  
ATOM   4961  N   MET A 300     -11.728 -18.444 -13.970  1.00  3.22           N  
ATOM   4962  CA  MET A 300     -12.838 -17.999 -13.142  1.00  3.22           C  
ATOM   4963  C   MET A 300     -12.766 -18.420 -11.667  1.00  3.22           C  
ATOM   4964  O   MET A 300     -13.685 -18.128 -10.901  1.00  3.22           O  
ATOM   4965  CB  MET A 300     -14.121 -18.561 -13.745  1.00  3.22           C  
ATOM   4966  CG  MET A 300     -14.479 -18.035 -15.090  1.00  3.22           C  
ATOM   4967  SD  MET A 300     -15.992 -18.745 -15.706  1.00  3.22           S  
ATOM   4968  CE  MET A 300     -16.040 -18.007 -17.328  1.00  3.22           C  
ATOM   4969  H   MET A 300     -11.619 -19.444 -14.106  1.00  3.22           H  
ATOM   4970  HA  MET A 300     -12.862 -16.916 -13.172  1.00  3.22           H  
ATOM   4971 1HB  MET A 300     -14.013 -19.643 -13.845  1.00  3.22           H  
ATOM   4972 2HB  MET A 300     -14.938 -18.389 -13.097  1.00  3.22           H  
ATOM   4973 1HG  MET A 300     -14.599 -16.961 -15.040  1.00  3.22           H  
ATOM   4974 2HG  MET A 300     -13.693 -18.248 -15.787  1.00  3.22           H  
ATOM   4975 1HE  MET A 300     -16.925 -18.355 -17.859  1.00  3.22           H  
ATOM   4976 2HE  MET A 300     -16.076 -16.923 -17.230  1.00  3.22           H  
ATOM   4977 3HE  MET A 300     -15.149 -18.288 -17.887  1.00  3.22           H  
ATOM   4978  N   PHE A 301     -11.692 -19.084 -11.248  1.00  2.69           N  
ATOM   4979  CA  PHE A 301     -11.674 -19.604  -9.877  1.00  2.69           C  
ATOM   4980  C   PHE A 301     -11.836 -18.550  -8.812  1.00  2.69           C  
ATOM   4981  O   PHE A 301     -12.723 -18.664  -7.969  1.00  2.69           O  
ATOM   4982  CB  PHE A 301     -10.432 -20.439  -9.604  1.00  2.69           C  
ATOM   4983  CG  PHE A 301     -10.345 -20.923  -8.174  1.00  2.69           C  
ATOM   4984  CD1 PHE A 301     -11.271 -21.835  -7.686  1.00  2.69           C  
ATOM   4985  CD2 PHE A 301      -9.317 -20.520  -7.336  1.00  2.69           C  
ATOM   4986  CE1 PHE A 301     -11.182 -22.319  -6.387  1.00  2.69           C  
ATOM   4987  CE2 PHE A 301      -9.222 -21.013  -6.042  1.00  2.69           C  
ATOM   4988  CZ  PHE A 301     -10.161 -21.916  -5.572  1.00  2.69           C  
ATOM   4989  H   PHE A 301     -10.925 -19.264 -11.880  1.00  2.69           H  
ATOM   4990  HA  PHE A 301     -12.519 -20.273  -9.764  1.00  2.69           H  
ATOM   4991 1HB  PHE A 301     -10.429 -21.306 -10.261  1.00  2.69           H  
ATOM   4992 2HB  PHE A 301      -9.541 -19.850  -9.822  1.00  2.69           H  
ATOM   4993  HD1 PHE A 301     -12.078 -22.169  -8.338  1.00  2.69           H  
ATOM   4994  HD2 PHE A 301      -8.573 -19.812  -7.709  1.00  2.69           H  
ATOM   4995  HE1 PHE A 301     -11.918 -23.030  -6.018  1.00  2.69           H  
ATOM   4996  HE2 PHE A 301      -8.405 -20.690  -5.394  1.00  2.69           H  
ATOM   4997  HZ  PHE A 301     -10.088 -22.304  -4.557  1.00  2.69           H  
ATOM   4998  N   GLU A 302     -11.020 -17.508  -8.831  1.00  2.24           N  
ATOM   4999  CA  GLU A 302     -10.599 -16.253  -8.252  1.00  2.24           C  
ATOM   5000  C   GLU A 302     -11.729 -15.247  -8.402  1.00  2.24           C  
ATOM   5001  O   GLU A 302     -12.140 -14.619  -7.431  1.00  2.24           O  
ATOM   5002  CB  GLU A 302      -9.301 -15.758  -8.895  1.00  2.24           C  
ATOM   5003  CG  GLU A 302      -8.083 -16.610  -8.521  1.00  2.24           C  
ATOM   5004  CD  GLU A 302      -6.791 -16.160  -9.160  1.00  2.24           C  
ATOM   5005  OE1 GLU A 302      -6.826 -15.297 -10.000  1.00  2.24           O  
ATOM   5006  OE2 GLU A 302      -5.753 -16.684  -8.786  1.00  2.24           O  
ATOM   5007  H   GLU A 302     -11.649 -17.359  -8.060  1.00  2.24           H  
ATOM   5008  HA  GLU A 302     -10.408 -16.400  -7.191  1.00  2.24           H  
ATOM   5009 1HB  GLU A 302      -9.404 -15.767  -9.981  1.00  2.24           H  
ATOM   5010 2HB  GLU A 302      -9.108 -14.729  -8.589  1.00  2.24           H  
ATOM   5011 1HG  GLU A 302      -7.964 -16.593  -7.438  1.00  2.24           H  
ATOM   5012 2HG  GLU A 302      -8.284 -17.638  -8.816  1.00  2.24           H  
ATOM   5013  N   ARG A 303     -12.361 -15.224  -9.578  1.00  1.92           N  
ATOM   5014  CA  ARG A 303     -13.462 -14.284  -9.818  1.00  1.92           C  
ATOM   5015  C   ARG A 303     -14.647 -14.648  -8.951  1.00  1.92           C  
ATOM   5016  O   ARG A 303     -15.338 -13.785  -8.410  1.00  1.92           O  
ATOM   5017  CB  ARG A 303     -13.940 -14.327 -11.257  1.00  1.92           C  
ATOM   5018  CG  ARG A 303     -12.981 -13.809 -12.298  1.00  1.92           C  
ATOM   5019  CD  ARG A 303     -13.561 -13.941 -13.666  1.00  1.92           C  
ATOM   5020  NE  ARG A 303     -12.608 -13.586 -14.696  1.00  1.92           N  
ATOM   5021  CZ  ARG A 303     -12.793 -13.794 -16.013  1.00  1.92           C  
ATOM   5022  NH1 ARG A 303     -13.913 -14.333 -16.445  1.00  1.92           N  
ATOM   5023  NH2 ARG A 303     -11.848 -13.458 -16.870  1.00  1.92           N  
ATOM   5024  H   ARG A 303     -12.024 -15.812 -10.329  1.00  1.92           H  
ATOM   5025  HA  ARG A 303     -13.130 -13.276  -9.569  1.00  1.92           H  
ATOM   5026 1HB  ARG A 303     -14.175 -15.358 -11.522  1.00  1.92           H  
ATOM   5027 2HB  ARG A 303     -14.865 -13.758 -11.345  1.00  1.92           H  
ATOM   5028 1HG  ARG A 303     -12.761 -12.760 -12.109  1.00  1.92           H  
ATOM   5029 2HG  ARG A 303     -12.057 -14.393 -12.262  1.00  1.92           H  
ATOM   5030 1HD  ARG A 303     -13.882 -14.961 -13.836  1.00  1.92           H  
ATOM   5031 2HD  ARG A 303     -14.420 -13.279 -13.757  1.00  1.92           H  
ATOM   5032  HE  ARG A 303     -11.730 -13.180 -14.404  1.00  1.92           H  
ATOM   5033 1HH1 ARG A 303     -14.639 -14.580 -15.788  1.00  1.92           H  
ATOM   5034 2HH1 ARG A 303     -14.046 -14.494 -17.432  1.00  1.92           H  
ATOM   5035 1HH2 ARG A 303     -10.987 -13.048 -16.534  1.00  1.92           H  
ATOM   5036 2HH2 ARG A 303     -11.982 -13.619 -17.856  1.00  1.92           H  
ATOM   5037  N   TYR A 304     -14.857 -15.949  -8.806  1.00  1.71           N  
ATOM   5038  CA  TYR A 304     -15.953 -16.470  -8.027  1.00  1.71           C  
ATOM   5039  C   TYR A 304     -15.476 -17.123  -6.750  1.00  1.71           C  
ATOM   5040  O   TYR A 304     -16.213 -17.893  -6.143  1.00  1.71           O  
ATOM   5041  CB  TYR A 304     -16.746 -17.463  -8.867  1.00  1.71           C  
ATOM   5042  CG  TYR A 304     -17.305 -16.808 -10.099  1.00  1.71           C  
ATOM   5043  CD1 TYR A 304     -16.757 -17.104 -11.307  1.00  1.71           C  
ATOM   5044  CD2 TYR A 304     -18.324 -15.877 -10.011  1.00  1.71           C  
ATOM   5045  CE1 TYR A 304     -17.204 -16.498 -12.458  1.00  1.71           C  
ATOM   5046  CE2 TYR A 304     -18.786 -15.259 -11.155  1.00  1.71           C  
ATOM   5047  CZ  TYR A 304     -18.224 -15.569 -12.381  1.00  1.71           C  
ATOM   5048  OH  TYR A 304     -18.675 -14.956 -13.529  1.00  1.71           O  
ATOM   5049  H   TYR A 304     -14.264 -16.617  -9.303  1.00  1.71           H  
ATOM   5050  HA  TYR A 304     -16.608 -15.644  -7.750  1.00  1.71           H  
ATOM   5051 1HB  TYR A 304     -16.087 -18.283  -9.179  1.00  1.71           H  
ATOM   5052 2HB  TYR A 304     -17.559 -17.890  -8.288  1.00  1.71           H  
ATOM   5053  HD1 TYR A 304     -15.970 -17.824 -11.341  1.00  1.71           H  
ATOM   5054  HD2 TYR A 304     -18.755 -15.628  -9.050  1.00  1.71           H  
ATOM   5055  HE1 TYR A 304     -16.757 -16.746 -13.417  1.00  1.71           H  
ATOM   5056  HE2 TYR A 304     -19.587 -14.523 -11.091  1.00  1.71           H  
ATOM   5057  HH  TYR A 304     -19.390 -14.354 -13.309  1.00  1.71           H  
ATOM   5058  N   ARG A 305     -14.254 -16.829  -6.296  1.00  1.57           N  
ATOM   5059  CA  ARG A 305     -13.766 -17.531  -5.106  1.00  1.57           C  
ATOM   5060  C   ARG A 305     -14.692 -17.330  -3.915  1.00  1.57           C  
ATOM   5061  O   ARG A 305     -14.883 -18.227  -3.101  1.00  1.57           O  
ATOM   5062  CB  ARG A 305     -12.347 -17.134  -4.746  1.00  1.57           C  
ATOM   5063  CG  ARG A 305     -11.802 -17.833  -3.509  1.00  1.57           C  
ATOM   5064  CD  ARG A 305     -11.737 -19.293  -3.743  1.00  1.57           C  
ATOM   5065  NE  ARG A 305     -11.249 -20.038  -2.594  1.00  1.57           N  
ATOM   5066  CZ  ARG A 305     -12.004 -20.362  -1.535  1.00  1.57           C  
ATOM   5067  NH1 ARG A 305     -13.229 -19.967  -1.486  1.00  1.57           N  
ATOM   5068  NH2 ARG A 305     -11.514 -21.064  -0.548  1.00  1.57           N  
ATOM   5069  H   ARG A 305     -13.664 -16.141  -6.767  1.00  1.57           H  
ATOM   5070  HA  ARG A 305     -13.741 -18.597  -5.339  1.00  1.57           H  
ATOM   5071 1HB  ARG A 305     -11.693 -17.392  -5.565  1.00  1.57           H  
ATOM   5072 2HB  ARG A 305     -12.285 -16.055  -4.591  1.00  1.57           H  
ATOM   5073 1HG  ARG A 305     -10.795 -17.479  -3.308  1.00  1.57           H  
ATOM   5074 2HG  ARG A 305     -12.443 -17.636  -2.647  1.00  1.57           H  
ATOM   5075 1HD  ARG A 305     -12.730 -19.672  -3.993  1.00  1.57           H  
ATOM   5076 2HD  ARG A 305     -11.074 -19.464  -4.570  1.00  1.57           H  
ATOM   5077  HE  ARG A 305     -10.289 -20.355  -2.607  1.00  1.57           H  
ATOM   5078 1HH1 ARG A 305     -13.618 -19.442  -2.252  1.00  1.57           H  
ATOM   5079 2HH1 ARG A 305     -13.804 -20.209  -0.700  1.00  1.57           H  
ATOM   5080 1HH2 ARG A 305     -10.551 -21.357  -0.579  1.00  1.57           H  
ATOM   5081 2HH2 ARG A 305     -12.088 -21.292   0.250  1.00  1.57           H  
ATOM   5082  N   VAL A 306     -15.348 -16.182  -3.868  1.00  1.44           N  
ATOM   5083  CA  VAL A 306     -16.268 -15.818  -2.808  1.00  1.44           C  
ATOM   5084  C   VAL A 306     -17.485 -16.774  -2.701  1.00  1.44           C  
ATOM   5085  O   VAL A 306     -18.195 -16.766  -1.697  1.00  1.44           O  
ATOM   5086  CB  VAL A 306     -16.743 -14.374  -3.066  1.00  1.44           C  
ATOM   5087  CG1 VAL A 306     -15.550 -13.403  -3.051  1.00  1.44           C  
ATOM   5088  CG2 VAL A 306     -17.427 -14.313  -4.390  1.00  1.44           C  
ATOM   5089  H   VAL A 306     -15.168 -15.507  -4.596  1.00  1.44           H  
ATOM   5090  HA  VAL A 306     -15.726 -15.849  -1.867  1.00  1.44           H  
ATOM   5091  HB  VAL A 306     -17.431 -14.073  -2.277  1.00  1.44           H  
ATOM   5092 1HG1 VAL A 306     -15.903 -12.386  -3.227  1.00  1.44           H  
ATOM   5093 2HG1 VAL A 306     -15.060 -13.436  -2.096  1.00  1.44           H  
ATOM   5094 3HG1 VAL A 306     -14.841 -13.681  -3.830  1.00  1.44           H  
ATOM   5095 1HG2 VAL A 306     -17.777 -13.301  -4.579  1.00  1.44           H  
ATOM   5096 2HG2 VAL A 306     -16.741 -14.614  -5.181  1.00  1.44           H  
ATOM   5097 3HG2 VAL A 306     -18.260 -14.978  -4.360  1.00  1.44           H  
ATOM   5098  N   PHE A 307     -17.727 -17.600  -3.730  1.00  1.32           N  
ATOM   5099  CA  PHE A 307     -18.837 -18.545  -3.723  1.00  1.32           C  
ATOM   5100  C   PHE A 307     -18.375 -20.009  -3.690  1.00  1.32           C  
ATOM   5101  O   PHE A 307     -19.204 -20.925  -3.662  1.00  1.32           O  
ATOM   5102  CB  PHE A 307     -19.673 -18.371  -4.985  1.00  1.32           C  
ATOM   5103  CG  PHE A 307     -20.199 -16.998  -5.188  1.00  1.32           C  
ATOM   5104  CD1 PHE A 307     -19.772 -16.257  -6.278  1.00  1.32           C  
ATOM   5105  CD2 PHE A 307     -21.085 -16.425  -4.297  1.00  1.32           C  
ATOM   5106  CE1 PHE A 307     -20.228 -14.972  -6.483  1.00  1.32           C  
ATOM   5107  CE2 PHE A 307     -21.544 -15.138  -4.494  1.00  1.32           C  
ATOM   5108  CZ  PHE A 307     -21.115 -14.410  -5.590  1.00  1.32           C  
ATOM   5109  H   PHE A 307     -17.118 -17.583  -4.544  1.00  1.32           H  
ATOM   5110  HA  PHE A 307     -19.453 -18.355  -2.845  1.00  1.32           H  
ATOM   5111 1HB  PHE A 307     -19.060 -18.631  -5.851  1.00  1.32           H  
ATOM   5112 2HB  PHE A 307     -20.514 -19.061  -4.961  1.00  1.32           H  
ATOM   5113  HD1 PHE A 307     -19.066 -16.705  -6.970  1.00  1.32           H  
ATOM   5114  HD2 PHE A 307     -21.418 -16.998  -3.430  1.00  1.32           H  
ATOM   5115  HE1 PHE A 307     -19.883 -14.399  -7.342  1.00  1.32           H  
ATOM   5116  HE2 PHE A 307     -22.242 -14.694  -3.785  1.00  1.32           H  
ATOM   5117  HZ  PHE A 307     -21.474 -13.394  -5.744  1.00  1.32           H  
ATOM   5118  N   VAL A 308     -17.063 -20.236  -3.769  1.00  1.22           N  
ATOM   5119  CA  VAL A 308     -16.527 -21.589  -3.889  1.00  1.22           C  
ATOM   5120  C   VAL A 308     -15.737 -22.043  -2.672  1.00  1.22           C  
ATOM   5121  O   VAL A 308     -14.521 -21.881  -2.631  1.00  1.22           O  
ATOM   5122  CB  VAL A 308     -15.603 -21.609  -5.128  1.00  1.22           C  
ATOM   5123  CG1 VAL A 308     -15.009 -22.967  -5.367  1.00  1.22           C  
ATOM   5124  CG2 VAL A 308     -16.408 -21.161  -6.332  1.00  1.22           C  
ATOM   5125  H   VAL A 308     -16.414 -19.454  -3.721  1.00  1.22           H  
ATOM   5126  HA  VAL A 308     -17.357 -22.276  -4.048  1.00  1.22           H  
ATOM   5127  HB  VAL A 308     -14.779 -20.911  -4.967  1.00  1.22           H  
ATOM   5128 1HG1 VAL A 308     -14.372 -22.915  -6.243  1.00  1.22           H  
ATOM   5129 2HG1 VAL A 308     -14.422 -23.258  -4.504  1.00  1.22           H  
ATOM   5130 3HG1 VAL A 308     -15.794 -23.684  -5.532  1.00  1.22           H  
ATOM   5131 1HG2 VAL A 308     -15.769 -21.135  -7.202  1.00  1.22           H  
ATOM   5132 2HG2 VAL A 308     -17.228 -21.836  -6.496  1.00  1.22           H  
ATOM   5133 3HG2 VAL A 308     -16.802 -20.181  -6.156  1.00  1.22           H  
ATOM   5134  N   ARG A 309     -16.406 -22.668  -1.701  1.00  1.15           N  
ATOM   5135  CA  ARG A 309     -15.702 -23.050  -0.479  1.00  1.15           C  
ATOM   5136  C   ARG A 309     -15.960 -24.465  -0.022  1.00  1.15           C  
ATOM   5137  O   ARG A 309     -15.807 -24.739   1.153  1.00  1.15           O  
ATOM   5138  CB  ARG A 309     -16.028 -22.135   0.701  1.00  1.15           C  
ATOM   5139  CG  ARG A 309     -17.455 -22.187   1.281  1.00  1.15           C  
ATOM   5140  CD  ARG A 309     -17.530 -21.241   2.450  1.00  1.15           C  
ATOM   5141  NE  ARG A 309     -18.806 -21.217   3.149  1.00  1.15           N  
ATOM   5142  CZ  ARG A 309     -19.831 -20.408   2.821  1.00  1.15           C  
ATOM   5143  NH1 ARG A 309     -19.727 -19.603   1.784  1.00  1.15           N  
ATOM   5144  NH2 ARG A 309     -20.941 -20.414   3.535  1.00  1.15           N  
ATOM   5145  H   ARG A 309     -17.404 -22.813  -1.787  1.00  1.15           H  
ATOM   5146  HA  ARG A 309     -14.632 -22.964  -0.670  1.00  1.15           H  
ATOM   5147 1HB  ARG A 309     -15.350 -22.371   1.523  1.00  1.15           H  
ATOM   5148 2HB  ARG A 309     -15.836 -21.096   0.416  1.00  1.15           H  
ATOM   5149 1HG  ARG A 309     -18.177 -21.878   0.525  1.00  1.15           H  
ATOM   5150 2HG  ARG A 309     -17.686 -23.203   1.624  1.00  1.15           H  
ATOM   5151 1HD  ARG A 309     -16.756 -21.500   3.170  1.00  1.15           H  
ATOM   5152 2HD  ARG A 309     -17.350 -20.249   2.078  1.00  1.15           H  
ATOM   5153  HE  ARG A 309     -18.914 -21.813   3.966  1.00  1.15           H  
ATOM   5154 1HH1 ARG A 309     -18.886 -19.603   1.222  1.00  1.15           H  
ATOM   5155 2HH1 ARG A 309     -20.493 -18.991   1.538  1.00  1.15           H  
ATOM   5156 1HH2 ARG A 309     -21.033 -21.025   4.336  1.00  1.15           H  
ATOM   5157 2HH2 ARG A 309     -21.701 -19.803   3.283  1.00  1.15           H  
ATOM   5158  N   GLY A 310     -16.393 -25.337  -0.915  1.00  1.11           N  
ATOM   5159  CA  GLY A 310     -16.620 -26.743  -0.560  1.00  1.11           C  
ATOM   5160  C   GLY A 310     -17.608 -26.877   0.588  1.00  1.11           C  
ATOM   5161  O   GLY A 310     -18.675 -26.256   0.570  1.00  1.11           O  
ATOM   5162  H   GLY A 310     -16.522 -25.035  -1.867  1.00  1.11           H  
ATOM   5163 1HA  GLY A 310     -16.995 -27.282  -1.427  1.00  1.11           H  
ATOM   5164 2HA  GLY A 310     -15.671 -27.207  -0.284  1.00  1.11           H  
ATOM   5165  N   GLY A 311     -17.262 -27.703   1.577  1.00  1.09           N  
ATOM   5166  CA  GLY A 311     -18.109 -27.890   2.746  1.00  1.09           C  
ATOM   5167  C   GLY A 311     -17.585 -27.038   3.887  1.00  1.09           C  
ATOM   5168  O   GLY A 311     -16.705 -26.208   3.693  1.00  1.09           O  
ATOM   5169  H   GLY A 311     -16.372 -28.200   1.528  1.00  1.09           H  
ATOM   5170 1HA  GLY A 311     -19.136 -27.612   2.512  1.00  1.09           H  
ATOM   5171 2HA  GLY A 311     -18.108 -28.938   3.039  1.00  1.09           H  
ATOM   5172  N   ILE A 312     -18.101 -27.254   5.080  1.00  1.09           N  
ATOM   5173  CA  ILE A 312     -17.649 -26.480   6.220  1.00  1.09           C  
ATOM   5174  C   ILE A 312     -17.226 -27.369   7.364  1.00  1.09           C  
ATOM   5175  O   ILE A 312     -17.600 -28.543   7.429  1.00  1.09           O  
ATOM   5176  CB  ILE A 312     -18.739 -25.522   6.720  1.00  1.09           C  
ATOM   5177  CG1 ILE A 312     -19.966 -26.315   7.172  1.00  1.09           C  
ATOM   5178  CG2 ILE A 312     -19.099 -24.492   5.646  1.00  1.09           C  
ATOM   5179  CD1 ILE A 312     -20.990 -25.488   7.903  1.00  1.09           C  
ATOM   5180  H   ILE A 312     -18.823 -27.945   5.205  1.00  1.09           H  
ATOM   5181  HA  ILE A 312     -16.784 -25.888   5.923  1.00  1.09           H  
ATOM   5182  HB  ILE A 312     -18.366 -25.007   7.589  1.00  1.09           H  
ATOM   5183 1HG1 ILE A 312     -20.441 -26.745   6.300  1.00  1.09           H  
ATOM   5184 2HG1 ILE A 312     -19.645 -27.123   7.824  1.00  1.09           H  
ATOM   5185 1HG2 ILE A 312     -19.850 -23.808   6.042  1.00  1.09           H  
ATOM   5186 2HG2 ILE A 312     -18.206 -23.927   5.373  1.00  1.09           H  
ATOM   5187 3HG2 ILE A 312     -19.492 -24.992   4.764  1.00  1.09           H  
ATOM   5188 1HD1 ILE A 312     -21.830 -26.122   8.189  1.00  1.09           H  
ATOM   5189 2HD1 ILE A 312     -20.538 -25.064   8.797  1.00  1.09           H  
ATOM   5190 3HD1 ILE A 312     -21.342 -24.687   7.260  1.00  1.09           H  
ATOM   5191  N   TRP A 313     -16.481 -26.791   8.291  1.00  1.11           N  
ATOM   5192  CA  TRP A 313     -16.098 -27.505   9.488  1.00  1.11           C  
ATOM   5193  C   TRP A 313     -17.378 -27.932  10.129  1.00  1.11           C  
ATOM   5194  O   TRP A 313     -18.387 -27.255   9.969  1.00  1.11           O  
ATOM   5195  CB  TRP A 313     -15.318 -26.670  10.463  1.00  1.11           C  
ATOM   5196  CG  TRP A 313     -14.825 -27.471  11.621  1.00  1.11           C  
ATOM   5197  CD1 TRP A 313     -15.334 -27.509  12.877  1.00  1.11           C  
ATOM   5198  CD2 TRP A 313     -13.706 -28.377  11.622  1.00  1.11           C  
ATOM   5199  NE1 TRP A 313     -14.618 -28.377  13.637  1.00  1.11           N  
ATOM   5200  CE2 TRP A 313     -13.625 -28.912  12.899  1.00  1.11           C  
ATOM   5201  CE3 TRP A 313     -12.787 -28.772  10.658  1.00  1.11           C  
ATOM   5202  CZ2 TRP A 313     -12.668 -29.832  13.248  1.00  1.11           C  
ATOM   5203  CZ3 TRP A 313     -11.823 -29.691  11.010  1.00  1.11           C  
ATOM   5204  CH2 TRP A 313     -11.771 -30.211  12.276  1.00  1.11           C  
ATOM   5205  H   TRP A 313     -16.186 -25.834   8.167  1.00  1.11           H  
ATOM   5206  HA  TRP A 313     -15.518 -28.389   9.218  1.00  1.11           H  
ATOM   5207 1HB  TRP A 313     -14.473 -26.212   9.958  1.00  1.11           H  
ATOM   5208 2HB  TRP A 313     -15.963 -25.880  10.838  1.00  1.11           H  
ATOM   5209  HD1 TRP A 313     -16.195 -26.941  13.220  1.00  1.11           H  
ATOM   5210  HE1 TRP A 313     -14.784 -28.601  14.587  1.00  1.11           H  
ATOM   5211  HE3 TRP A 313     -12.829 -28.365   9.648  1.00  1.11           H  
ATOM   5212  HZ2 TRP A 313     -12.610 -30.258  14.253  1.00  1.11           H  
ATOM   5213  HZ3 TRP A 313     -11.109 -29.991  10.252  1.00  1.11           H  
ATOM   5214  HH2 TRP A 313     -11.010 -30.937  12.531  1.00  1.11           H  
ATOM   5215  N   LYS A 314     -17.338 -29.054  10.822  1.00  1.12           N  
ATOM   5216  CA  LYS A 314     -18.494 -29.694  11.428  1.00  1.12           C  
ATOM   5217  C   LYS A 314     -19.062 -30.746  10.464  1.00  1.12           C  
ATOM   5218  O   LYS A 314     -19.391 -31.846  10.891  1.00  1.12           O  
ATOM   5219  CB  LYS A 314     -19.575 -28.676  11.838  1.00  1.12           C  
ATOM   5220  CG  LYS A 314     -20.617 -29.184  12.808  1.00  1.12           C  
ATOM   5221  CD  LYS A 314     -21.616 -28.064  13.130  1.00  1.12           C  
ATOM   5222  CE  LYS A 314     -20.893 -26.835  13.735  1.00  1.12           C  
ATOM   5223  NZ  LYS A 314     -21.841 -25.792  14.222  1.00  1.12           N  
ATOM   5224  H   LYS A 314     -16.440 -29.502  10.922  1.00  1.12           H  
ATOM   5225  HA  LYS A 314     -18.158 -30.199  12.324  1.00  1.12           H  
ATOM   5226 1HB  LYS A 314     -19.121 -27.786  12.274  1.00  1.12           H  
ATOM   5227 2HB  LYS A 314     -20.157 -28.380  10.962  1.00  1.12           H  
ATOM   5228 1HG  LYS A 314     -21.149 -30.028  12.365  1.00  1.12           H  
ATOM   5229 2HG  LYS A 314     -20.134 -29.514  13.725  1.00  1.12           H  
ATOM   5230 1HD  LYS A 314     -22.125 -27.761  12.214  1.00  1.12           H  
ATOM   5231 2HD  LYS A 314     -22.360 -28.431  13.838  1.00  1.12           H  
ATOM   5232 1HE  LYS A 314     -20.255 -27.150  14.558  1.00  1.12           H  
ATOM   5233 2HE  LYS A 314     -20.270 -26.393  12.955  1.00  1.12           H  
ATOM   5234 1HZ  LYS A 314     -21.299 -24.974  14.583  1.00  1.12           H  
ATOM   5235 2HZ  LYS A 314     -22.428 -25.488  13.462  1.00  1.12           H  
ATOM   5236 3HZ  LYS A 314     -22.419 -26.167  14.956  1.00  1.12           H  
ATOM   5237  N   ASN A 315     -19.177 -30.453   9.160  1.00  1.12           N  
ATOM   5238  CA  ASN A 315     -19.720 -31.470   8.244  1.00  1.12           C  
ATOM   5239  C   ASN A 315     -18.854 -32.744   8.239  1.00  1.12           C  
ATOM   5240  O   ASN A 315     -19.350 -33.866   8.062  1.00  1.12           O  
ATOM   5241  CB  ASN A 315     -19.843 -30.957   6.819  1.00  1.12           C  
ATOM   5242  CG  ASN A 315     -20.963 -29.973   6.619  1.00  1.12           C  
ATOM   5243  OD1 ASN A 315     -21.846 -29.794   7.469  1.00  1.12           O  
ATOM   5244  ND2 ASN A 315     -20.968 -29.354   5.463  1.00  1.12           N  
ATOM   5245  H   ASN A 315     -18.857 -29.558   8.786  1.00  1.12           H  
ATOM   5246  HA  ASN A 315     -20.715 -31.741   8.587  1.00  1.12           H  
ATOM   5247 1HB  ASN A 315     -18.907 -30.485   6.527  1.00  1.12           H  
ATOM   5248 2HB  ASN A 315     -19.994 -31.800   6.146  1.00  1.12           H  
ATOM   5249 1HD2 ASN A 315     -21.698 -28.702   5.250  1.00  1.12           H  
ATOM   5250 2HD2 ASN A 315     -20.261 -29.562   4.790  1.00  1.12           H  
ATOM   5251  N   PHE A 316     -17.558 -32.577   8.499  1.00  1.10           N  
ATOM   5252  CA  PHE A 316     -16.619 -33.694   8.544  1.00  1.10           C  
ATOM   5253  C   PHE A 316     -17.035 -34.708   9.624  1.00  1.10           C  
ATOM   5254  O   PHE A 316     -16.676 -35.878   9.534  1.00  1.10           O  
ATOM   5255  CB  PHE A 316     -15.202 -33.209   8.826  1.00  1.10           C  
ATOM   5256  CG  PHE A 316     -14.998 -32.935  10.189  1.00  1.10           C  
ATOM   5257  CD1 PHE A 316     -14.439 -33.872  11.011  1.00  1.10           C  
ATOM   5258  CD2 PHE A 316     -15.422 -31.775  10.690  1.00  1.10           C  
ATOM   5259  CE1 PHE A 316     -14.282 -33.605  12.306  1.00  1.10           C  
ATOM   5260  CE2 PHE A 316     -15.282 -31.519  11.996  1.00  1.10           C  
ATOM   5261  CZ  PHE A 316     -14.693 -32.428  12.801  1.00  1.10           C  
ATOM   5262  H   PHE A 316     -17.220 -31.636   8.646  1.00  1.10           H  
ATOM   5263  HA  PHE A 316     -16.627 -34.190   7.570  1.00  1.10           H  
ATOM   5264 1HB  PHE A 316     -14.480 -33.964   8.512  1.00  1.10           H  
ATOM   5265 2HB  PHE A 316     -15.003 -32.299   8.261  1.00  1.10           H  
ATOM   5266  HD1 PHE A 316     -14.114 -34.833  10.607  1.00  1.10           H  
ATOM   5267  HD2 PHE A 316     -15.881 -31.068  10.015  1.00  1.10           H  
ATOM   5268  HE1 PHE A 316     -13.836 -34.335  12.945  1.00  1.10           H  
ATOM   5269  HE2 PHE A 316     -15.632 -30.594  12.414  1.00  1.10           H  
ATOM   5270  HZ  PHE A 316     -14.561 -32.207  13.845  1.00  1.10           H  
ATOM   5271  N   PHE A 317     -17.796 -34.269  10.650  1.00  1.07           N  
ATOM   5272  CA  PHE A 317     -18.217 -35.154  11.732  1.00  1.07           C  
ATOM   5273  C   PHE A 317     -19.193 -36.202  11.228  1.00  1.07           C  
ATOM   5274  O   PHE A 317     -19.366 -37.251  11.846  1.00  1.07           O  
ATOM   5275  CB  PHE A 317     -18.914 -34.404  12.882  1.00  1.07           C  
ATOM   5276  CG  PHE A 317     -18.044 -33.652  13.861  1.00  1.07           C  
ATOM   5277  CD1 PHE A 317     -18.235 -32.315  14.109  1.00  1.07           C  
ATOM   5278  CD2 PHE A 317     -17.053 -34.299  14.536  1.00  1.07           C  
ATOM   5279  CE1 PHE A 317     -17.447 -31.635  15.034  1.00  1.07           C  
ATOM   5280  CE2 PHE A 317     -16.264 -33.657  15.458  1.00  1.07           C  
ATOM   5281  CZ  PHE A 317     -16.460 -32.316  15.715  1.00  1.07           C  
ATOM   5282  H   PHE A 317     -18.119 -33.305  10.677  1.00  1.07           H  
ATOM   5283  HA  PHE A 317     -17.336 -35.663  12.127  1.00  1.07           H  
ATOM   5284 1HB  PHE A 317     -19.617 -33.698  12.455  1.00  1.07           H  
ATOM   5285 2HB  PHE A 317     -19.509 -35.108  13.443  1.00  1.07           H  
ATOM   5286  HD1 PHE A 317     -19.029 -31.805  13.573  1.00  1.07           H  
ATOM   5287  HD2 PHE A 317     -16.903 -35.340  14.329  1.00  1.07           H  
ATOM   5288  HE1 PHE A 317     -17.615 -30.576  15.222  1.00  1.07           H  
ATOM   5289  HE2 PHE A 317     -15.488 -34.211  15.975  1.00  1.07           H  
ATOM   5290  HZ  PHE A 317     -15.836 -31.802  16.444  1.00  1.07           H  
ATOM   5291  N   TYR A 318     -19.875 -35.903  10.131  1.00  1.03           N  
ATOM   5292  CA  TYR A 318     -20.840 -36.823   9.569  1.00  1.03           C  
ATOM   5293  C   TYR A 318     -20.078 -37.777   8.663  1.00  1.03           C  
ATOM   5294  O   TYR A 318     -20.345 -38.979   8.628  1.00  1.03           O  
ATOM   5295  CB  TYR A 318     -21.907 -36.015   8.849  1.00  1.03           C  
ATOM   5296  CG  TYR A 318     -22.674 -35.162   9.840  1.00  1.03           C  
ATOM   5297  CD1 TYR A 318     -22.179 -33.916  10.177  1.00  1.03           C  
ATOM   5298  CD2 TYR A 318     -23.850 -35.616  10.412  1.00  1.03           C  
ATOM   5299  CE1 TYR A 318     -22.840 -33.116  11.079  1.00  1.03           C  
ATOM   5300  CE2 TYR A 318     -24.525 -34.815  11.321  1.00  1.03           C  
ATOM   5301  CZ  TYR A 318     -24.021 -33.567  11.655  1.00  1.03           C  
ATOM   5302  OH  TYR A 318     -24.688 -32.772  12.559  1.00  1.03           O  
ATOM   5303  H   TYR A 318     -19.695 -35.030   9.639  1.00  1.03           H  
ATOM   5304  HA  TYR A 318     -21.299 -37.403  10.369  1.00  1.03           H  
ATOM   5305 1HB  TYR A 318     -21.450 -35.363   8.104  1.00  1.03           H  
ATOM   5306 2HB  TYR A 318     -22.604 -36.679   8.340  1.00  1.03           H  
ATOM   5307  HD1 TYR A 318     -21.256 -33.576   9.734  1.00  1.03           H  
ATOM   5308  HD2 TYR A 318     -24.244 -36.598  10.150  1.00  1.03           H  
ATOM   5309  HE1 TYR A 318     -22.431 -32.137  11.338  1.00  1.03           H  
ATOM   5310  HE2 TYR A 318     -25.452 -35.169  11.774  1.00  1.03           H  
ATOM   5311  HH  TYR A 318     -25.482 -33.224  12.857  1.00  1.03           H  
ATOM   5312  N   LYS A 319     -19.090 -37.226   7.948  1.00  1.00           N  
ATOM   5313  CA  LYS A 319     -18.213 -38.032   7.098  1.00  1.00           C  
ATOM   5314  C   LYS A 319     -17.421 -39.047   7.930  1.00  1.00           C  
ATOM   5315  O   LYS A 319     -17.203 -40.185   7.505  1.00  1.00           O  
ATOM   5316  CB  LYS A 319     -17.250 -37.169   6.307  1.00  1.00           C  
ATOM   5317  CG  LYS A 319     -16.386 -37.957   5.382  1.00  1.00           C  
ATOM   5318  CD  LYS A 319     -15.550 -37.053   4.586  1.00  1.00           C  
ATOM   5319  CE  LYS A 319     -14.608 -37.805   3.681  1.00  1.00           C  
ATOM   5320  NZ  LYS A 319     -13.837 -36.874   2.877  1.00  1.00           N  
ATOM   5321  H   LYS A 319     -18.954 -36.214   8.005  1.00  1.00           H  
ATOM   5322  HA  LYS A 319     -18.831 -38.589   6.395  1.00  1.00           H  
ATOM   5323 1HB  LYS A 319     -17.796 -36.418   5.731  1.00  1.00           H  
ATOM   5324 2HB  LYS A 319     -16.590 -36.642   6.995  1.00  1.00           H  
ATOM   5325 1HG  LYS A 319     -15.749 -38.626   5.960  1.00  1.00           H  
ATOM   5326 2HG  LYS A 319     -17.006 -38.550   4.716  1.00  1.00           H  
ATOM   5327 1HD  LYS A 319     -16.184 -36.411   4.001  1.00  1.00           H  
ATOM   5328 2HD  LYS A 319     -14.965 -36.421   5.253  1.00  1.00           H  
ATOM   5329 1HE  LYS A 319     -13.930 -38.396   4.282  1.00  1.00           H  
ATOM   5330 2HE  LYS A 319     -15.166 -38.465   3.019  1.00  1.00           H  
ATOM   5331 1HZ  LYS A 319     -13.202 -37.354   2.276  1.00  1.00           H  
ATOM   5332 2HZ  LYS A 319     -14.491 -36.328   2.319  1.00  1.00           H  
ATOM   5333 3HZ  LYS A 319     -13.331 -36.229   3.481  1.00  1.00           H  
ATOM   5334  N   TYR A 320     -17.012 -38.614   9.127  1.00  0.97           N  
ATOM   5335  CA  TYR A 320     -16.238 -39.405  10.074  1.00  0.97           C  
ATOM   5336  C   TYR A 320     -16.886 -39.536  11.448  1.00  0.97           C  
ATOM   5337  O   TYR A 320     -16.478 -38.838  12.385  1.00  0.97           O  
ATOM   5338  CB  TYR A 320     -14.835 -38.841  10.263  1.00  0.97           C  
ATOM   5339  CG  TYR A 320     -14.044 -38.906   9.068  1.00  0.97           C  
ATOM   5340  CD1 TYR A 320     -13.769 -37.791   8.292  1.00  0.97           C  
ATOM   5341  CD2 TYR A 320     -13.612 -40.137   8.712  1.00  0.97           C  
ATOM   5342  CE1 TYR A 320     -13.013 -37.955   7.145  1.00  0.97           C  
ATOM   5343  CE2 TYR A 320     -12.903 -40.309   7.607  1.00  0.97           C  
ATOM   5344  CZ  TYR A 320     -12.582 -39.240   6.805  1.00  0.97           C  
ATOM   5345  OH  TYR A 320     -11.827 -39.456   5.676  1.00  0.97           O  
ATOM   5346  H   TYR A 320     -17.215 -37.648   9.373  1.00  0.97           H  
ATOM   5347  HA  TYR A 320     -16.119 -40.402   9.657  1.00  0.97           H  
ATOM   5348 1HB  TYR A 320     -14.900 -37.793  10.576  1.00  0.97           H  
ATOM   5349 2HB  TYR A 320     -14.317 -39.393  11.048  1.00  0.97           H  
ATOM   5350  HD1 TYR A 320     -14.135 -36.803   8.587  1.00  0.97           H  
ATOM   5351  HD2 TYR A 320     -13.859 -40.999   9.339  1.00  0.97           H  
ATOM   5352  HE1 TYR A 320     -12.766 -37.097   6.517  1.00  0.97           H  
ATOM   5353  HE2 TYR A 320     -12.588 -41.308   7.357  1.00  0.97           H  
ATOM   5354  HH  TYR A 320     -11.465 -40.362   5.712  1.00  0.97           H  
ATOM   5355  N   PRO A 321     -17.869 -40.439  11.621  1.00  0.94           N  
ATOM   5356  CA  PRO A 321     -18.583 -40.700  12.852  1.00  0.94           C  
ATOM   5357  C   PRO A 321     -17.625 -40.902  14.020  1.00  0.94           C  
ATOM   5358  O   PRO A 321     -17.963 -40.602  15.161  1.00  0.94           O  
ATOM   5359  CB  PRO A 321     -19.338 -41.989  12.530  1.00  0.94           C  
ATOM   5360  CG  PRO A 321     -19.555 -41.922  11.045  1.00  0.94           C  
ATOM   5361  CD  PRO A 321     -18.298 -41.306  10.506  1.00  0.94           C  
ATOM   5362  HA  PRO A 321     -19.279 -39.862  13.046  1.00  0.94           H  
ATOM   5363 1HB  PRO A 321     -18.732 -42.864  12.830  1.00  0.94           H  
ATOM   5364 2HB  PRO A 321     -20.268 -42.031  13.104  1.00  0.94           H  
ATOM   5365 1HG  PRO A 321     -19.740 -42.917  10.629  1.00  0.94           H  
ATOM   5366 2HG  PRO A 321     -20.441 -41.305  10.813  1.00  0.94           H  
ATOM   5367 1HD  PRO A 321     -17.542 -42.081  10.289  1.00  0.94           H  
ATOM   5368 2HD  PRO A 321     -18.576 -40.736   9.636  1.00  0.94           H  
ATOM   5369  N   GLU A 322     -16.427 -41.446  13.752  1.00  0.90           N  
ATOM   5370  CA  GLU A 322     -15.450 -41.651  14.813  1.00  0.90           C  
ATOM   5371  C   GLU A 322     -15.050 -40.315  15.469  1.00  0.90           C  
ATOM   5372  O   GLU A 322     -14.750 -40.261  16.669  1.00  0.90           O  
ATOM   5373  CB  GLU A 322     -14.193 -42.356  14.281  1.00  0.90           C  
ATOM   5374  CG  GLU A 322     -14.391 -43.784  13.729  1.00  0.90           C  
ATOM   5375  CD  GLU A 322     -14.733 -43.836  12.256  1.00  0.90           C  
ATOM   5376  OE1 GLU A 322     -14.848 -42.803  11.655  1.00  0.90           O  
ATOM   5377  OE2 GLU A 322     -14.830 -44.919  11.726  1.00  0.90           O  
ATOM   5378  H   GLU A 322     -16.186 -41.703  12.808  1.00  0.90           H  
ATOM   5379  HA  GLU A 322     -15.904 -42.276  15.581  1.00  0.90           H  
ATOM   5380 1HB  GLU A 322     -13.764 -41.753  13.479  1.00  0.90           H  
ATOM   5381 2HB  GLU A 322     -13.450 -42.410  15.072  1.00  0.90           H  
ATOM   5382 1HG  GLU A 322     -13.497 -44.363  13.906  1.00  0.90           H  
ATOM   5383 2HG  GLU A 322     -15.197 -44.254  14.287  1.00  0.90           H  
ATOM   5384  N   ALA A 323     -15.003 -39.234  14.662  1.00  0.87           N  
ATOM   5385  CA  ALA A 323     -14.643 -37.905  15.151  1.00  0.87           C  
ATOM   5386  C   ALA A 323     -15.766 -37.382  15.999  1.00  0.87           C  
ATOM   5387  O   ALA A 323     -15.545 -36.717  17.014  1.00  0.87           O  
ATOM   5388  CB  ALA A 323     -14.401 -36.928  14.016  1.00  0.87           C  
ATOM   5389  H   ALA A 323     -15.287 -39.324  13.693  1.00  0.87           H  
ATOM   5390  HA  ALA A 323     -13.744 -37.991  15.759  1.00  0.87           H  
ATOM   5391 1HB  ALA A 323     -14.141 -35.964  14.439  1.00  0.87           H  
ATOM   5392 2HB  ALA A 323     -13.613 -37.255  13.378  1.00  0.87           H  
ATOM   5393 3HB  ALA A 323     -15.304 -36.832  13.419  1.00  0.87           H  
ATOM   5394  N   ASN A 324     -16.987 -37.678  15.538  1.00  0.84           N  
ATOM   5395  CA  ASN A 324     -18.211 -37.224  16.186  1.00  0.84           C  
ATOM   5396  C   ASN A 324     -18.327 -37.865  17.541  1.00  0.84           C  
ATOM   5397  O   ASN A 324     -18.538 -37.190  18.549  1.00  0.84           O  
ATOM   5398  CB  ASN A 324     -19.441 -37.555  15.358  1.00  0.84           C  
ATOM   5399  CG  ASN A 324     -20.709 -36.912  15.919  1.00  0.84           C  
ATOM   5400  OD1 ASN A 324     -20.807 -35.668  15.969  1.00  0.84           O  
ATOM   5401  ND2 ASN A 324     -21.651 -37.733  16.355  1.00  0.84           N  
ATOM   5402  H   ASN A 324     -17.043 -38.232  14.680  1.00  0.84           H  
ATOM   5403  HA  ASN A 324     -18.160 -36.148  16.341  1.00  0.84           H  
ATOM   5404 1HB  ASN A 324     -19.285 -37.238  14.340  1.00  0.84           H  
ATOM   5405 2HB  ASN A 324     -19.586 -38.630  15.340  1.00  0.84           H  
ATOM   5406 1HD2 ASN A 324     -22.522 -37.386  16.780  1.00  0.84           H  
ATOM   5407 2HD2 ASN A 324     -21.506 -38.719  16.288  1.00  0.84           H  
ATOM   5408  N   TYR A 325     -18.175 -39.181  17.567  1.00  0.82           N  
ATOM   5409  CA  TYR A 325     -18.265 -39.921  18.800  1.00  0.82           C  
ATOM   5410  C   TYR A 325     -17.270 -39.362  19.798  1.00  0.82           C  
ATOM   5411  O   TYR A 325     -17.637 -39.035  20.928  1.00  0.82           O  
ATOM   5412  CB  TYR A 325     -17.972 -41.398  18.569  1.00  0.82           C  
ATOM   5413  CG  TYR A 325     -18.017 -42.191  19.835  1.00  0.82           C  
ATOM   5414  CD1 TYR A 325     -19.223 -42.638  20.331  1.00  0.82           C  
ATOM   5415  CD2 TYR A 325     -16.851 -42.446  20.520  1.00  0.82           C  
ATOM   5416  CE1 TYR A 325     -19.254 -43.349  21.500  1.00  0.82           C  
ATOM   5417  CE2 TYR A 325     -16.882 -43.156  21.695  1.00  0.82           C  
ATOM   5418  CZ  TYR A 325     -18.082 -43.604  22.178  1.00  0.82           C  
ATOM   5419  OH  TYR A 325     -18.138 -44.305  23.324  1.00  0.82           O  
ATOM   5420  H   TYR A 325     -17.998 -39.679  16.700  1.00  0.82           H  
ATOM   5421  HA  TYR A 325     -19.267 -39.806  19.213  1.00  0.82           H  
ATOM   5422 1HB  TYR A 325     -18.701 -41.815  17.871  1.00  0.82           H  
ATOM   5423 2HB  TYR A 325     -16.985 -41.513  18.119  1.00  0.82           H  
ATOM   5424  HD1 TYR A 325     -20.153 -42.431  19.796  1.00  0.82           H  
ATOM   5425  HD2 TYR A 325     -15.914 -42.086  20.116  1.00  0.82           H  
ATOM   5426  HE1 TYR A 325     -20.205 -43.708  21.892  1.00  0.82           H  
ATOM   5427  HE2 TYR A 325     -15.960 -43.367  22.243  1.00  0.82           H  
ATOM   5428  HH  TYR A 325     -17.257 -44.311  23.756  1.00  0.82           H  
ATOM   5429  N   MET A 326     -16.005 -39.234  19.377  1.00  0.80           N  
ATOM   5430  CA  MET A 326     -14.985 -38.724  20.269  1.00  0.80           C  
ATOM   5431  C   MET A 326     -15.315 -37.325  20.769  1.00  0.80           C  
ATOM   5432  O   MET A 326     -15.269 -37.082  21.975  1.00  0.80           O  
ATOM   5433  CB  MET A 326     -13.639 -38.710  19.579  1.00  0.80           C  
ATOM   5434  CG  MET A 326     -12.573 -38.211  20.445  1.00  0.80           C  
ATOM   5435  SD  MET A 326     -11.045 -37.971  19.583  1.00  0.80           S  
ATOM   5436  CE  MET A 326     -11.532 -36.576  18.569  1.00  0.80           C  
ATOM   5437  H   MET A 326     -15.737 -39.507  18.430  1.00  0.80           H  
ATOM   5438  HA  MET A 326     -14.933 -39.373  21.138  1.00  0.80           H  
ATOM   5439 1HB  MET A 326     -13.387 -39.709  19.240  1.00  0.80           H  
ATOM   5440 2HB  MET A 326     -13.692 -38.069  18.695  1.00  0.80           H  
ATOM   5441 1HG  MET A 326     -12.917 -37.275  20.846  1.00  0.80           H  
ATOM   5442 2HG  MET A 326     -12.402 -38.900  21.272  1.00  0.80           H  
ATOM   5443 1HE  MET A 326     -10.701 -36.248  17.976  1.00  0.80           H  
ATOM   5444 2HE  MET A 326     -12.357 -36.865  17.915  1.00  0.80           H  
ATOM   5445 3HE  MET A 326     -11.849 -35.766  19.204  1.00  0.80           H  
ATOM   5446  N   HIS A 327     -15.688 -36.417  19.860  1.00  0.79           N  
ATOM   5447  CA  HIS A 327     -16.027 -35.045  20.220  1.00  0.79           C  
ATOM   5448  C   HIS A 327     -17.124 -35.005  21.262  1.00  0.79           C  
ATOM   5449  O   HIS A 327     -17.019 -34.298  22.269  1.00  0.79           O  
ATOM   5450  CB  HIS A 327     -16.436 -34.265  18.957  1.00  0.79           C  
ATOM   5451  CG  HIS A 327     -16.945 -32.853  19.176  1.00  0.79           C  
ATOM   5452  ND1 HIS A 327     -18.288 -32.496  18.989  1.00  0.79           N  
ATOM   5453  CD2 HIS A 327     -16.321 -31.724  19.583  1.00  0.79           C  
ATOM   5454  CE1 HIS A 327     -18.435 -31.221  19.277  1.00  0.79           C  
ATOM   5455  NE2 HIS A 327     -17.277 -30.741  19.632  1.00  0.79           N  
ATOM   5456  H   HIS A 327     -15.726 -36.672  18.873  1.00  0.79           H  
ATOM   5457  HA  HIS A 327     -15.155 -34.561  20.648  1.00  0.79           H  
ATOM   5458 1HB  HIS A 327     -15.598 -34.224  18.285  1.00  0.79           H  
ATOM   5459 2HB  HIS A 327     -17.217 -34.820  18.441  1.00  0.79           H  
ATOM   5460  HD2 HIS A 327     -15.266 -31.610  19.829  1.00  0.79           H  
ATOM   5461  HE1 HIS A 327     -19.361 -30.650  19.227  1.00  0.79           H  
ATOM   5462  HE2 HIS A 327     -17.141 -29.773  19.892  1.00  0.79           H  
ATOM   5463  N   LYS A 328     -18.187 -35.752  21.032  1.00  0.78           N  
ATOM   5464  CA  LYS A 328     -19.283 -35.779  21.971  1.00  0.78           C  
ATOM   5465  C   LYS A 328     -18.907 -36.438  23.297  1.00  0.78           C  
ATOM   5466  O   LYS A 328     -19.419 -36.064  24.354  1.00  0.78           O  
ATOM   5467  CB  LYS A 328     -20.469 -36.442  21.348  1.00  0.78           C  
ATOM   5468  CG  LYS A 328     -21.362 -35.450  20.658  1.00  0.78           C  
ATOM   5469  CD  LYS A 328     -20.767 -35.002  19.383  1.00  0.78           C  
ATOM   5470  CE  LYS A 328     -21.536 -33.851  18.773  1.00  0.78           C  
ATOM   5471  NZ  LYS A 328     -20.826 -33.313  17.619  1.00  0.78           N  
ATOM   5472  H   LYS A 328     -18.239 -36.315  20.180  1.00  0.78           H  
ATOM   5473  HA  LYS A 328     -19.559 -34.750  22.182  1.00  0.78           H  
ATOM   5474 1HB  LYS A 328     -20.140 -37.196  20.627  1.00  0.78           H  
ATOM   5475 2HB  LYS A 328     -20.999 -36.931  22.112  1.00  0.78           H  
ATOM   5476 1HG  LYS A 328     -22.326 -35.881  20.458  1.00  0.78           H  
ATOM   5477 2HG  LYS A 328     -21.492 -34.592  21.305  1.00  0.78           H  
ATOM   5478 1HD  LYS A 328     -19.735 -34.721  19.538  1.00  0.78           H  
ATOM   5479 2HD  LYS A 328     -20.788 -35.833  18.686  1.00  0.78           H  
ATOM   5480 1HE  LYS A 328     -22.520 -34.195  18.454  1.00  0.78           H  
ATOM   5481 2HE  LYS A 328     -21.652 -33.065  19.515  1.00  0.78           H  
ATOM   5482 1HZ  LYS A 328     -21.328 -32.544  17.214  1.00  0.78           H  
ATOM   5483 2HZ  LYS A 328     -19.885 -33.000  17.955  1.00  0.78           H  
ATOM   5484 3HZ  LYS A 328     -20.736 -34.075  16.934  1.00  0.78           H  
ATOM   5485  N   ARG A 329     -17.977 -37.392  23.259  1.00  0.78           N  
ATOM   5486  CA  ARG A 329     -17.568 -38.055  24.481  1.00  0.78           C  
ATOM   5487  C   ARG A 329     -16.779 -37.021  25.313  1.00  0.78           C  
ATOM   5488  O   ARG A 329     -16.982 -36.918  26.528  1.00  0.78           O  
ATOM   5489  CB  ARG A 329     -16.718 -39.279  24.104  1.00  0.78           C  
ATOM   5490  CG  ARG A 329     -16.388 -40.295  25.181  1.00  0.78           C  
ATOM   5491  CD  ARG A 329     -17.639 -40.957  25.732  1.00  0.78           C  
ATOM   5492  NE  ARG A 329     -17.324 -42.145  26.541  1.00  0.78           N  
ATOM   5493  CZ  ARG A 329     -17.954 -42.492  27.698  1.00  0.78           C  
ATOM   5494  NH1 ARG A 329     -18.904 -41.724  28.185  1.00  0.78           N  
ATOM   5495  NH2 ARG A 329     -17.606 -43.590  28.342  1.00  0.78           N  
ATOM   5496  H   ARG A 329     -17.589 -37.696  22.371  1.00  0.78           H  
ATOM   5497  HA  ARG A 329     -18.442 -38.383  25.031  1.00  0.78           H  
ATOM   5498 1HB  ARG A 329     -17.226 -39.828  23.311  1.00  0.78           H  
ATOM   5499 2HB  ARG A 329     -15.771 -38.939  23.692  1.00  0.78           H  
ATOM   5500 1HG  ARG A 329     -15.756 -41.078  24.756  1.00  0.78           H  
ATOM   5501 2HG  ARG A 329     -15.859 -39.801  25.997  1.00  0.78           H  
ATOM   5502 1HD  ARG A 329     -18.184 -40.250  26.357  1.00  0.78           H  
ATOM   5503 2HD  ARG A 329     -18.280 -41.274  24.900  1.00  0.78           H  
ATOM   5504  HE  ARG A 329     -16.606 -42.791  26.160  1.00  0.78           H  
ATOM   5505 1HH1 ARG A 329     -19.172 -40.882  27.699  1.00  0.78           H  
ATOM   5506 2HH1 ARG A 329     -19.366 -41.982  29.048  1.00  0.78           H  
ATOM   5507 1HH2 ARG A 329     -16.871 -44.175  27.968  1.00  0.78           H  
ATOM   5508 2HH2 ARG A 329     -18.059 -43.854  29.238  1.00  0.78           H  
ATOM   5509  N   MET A 330     -15.952 -36.199  24.641  1.00  0.78           N  
ATOM   5510  CA  MET A 330     -15.185 -35.124  25.291  1.00  0.78           C  
ATOM   5511  C   MET A 330     -16.144 -34.124  25.938  1.00  0.78           C  
ATOM   5512  O   MET A 330     -15.955 -33.717  27.088  1.00  0.78           O  
ATOM   5513  CB  MET A 330     -14.374 -34.344  24.243  1.00  0.78           C  
ATOM   5514  CG  MET A 330     -13.230 -35.036  23.591  1.00  0.78           C  
ATOM   5515  SD  MET A 330     -12.569 -34.061  22.269  1.00  0.78           S  
ATOM   5516  CE  MET A 330     -11.162 -34.980  21.865  1.00  0.78           C  
ATOM   5517  H   MET A 330     -15.827 -36.352  23.638  1.00  0.78           H  
ATOM   5518  HA  MET A 330     -14.539 -35.547  26.055  1.00  0.78           H  
ATOM   5519 1HB  MET A 330     -15.017 -33.991  23.468  1.00  0.78           H  
ATOM   5520 2HB  MET A 330     -13.957 -33.459  24.726  1.00  0.78           H  
ATOM   5521 1HG  MET A 330     -12.457 -35.150  24.292  1.00  0.78           H  
ATOM   5522 2HG  MET A 330     -13.510 -36.008  23.217  1.00  0.78           H  
ATOM   5523 1HE  MET A 330     -10.626 -34.506  21.041  1.00  0.78           H  
ATOM   5524 2HE  MET A 330     -10.550 -35.035  22.705  1.00  0.78           H  
ATOM   5525 3HE  MET A 330     -11.432 -35.950  21.607  1.00  0.78           H  
ATOM   5526  N   LEU A 331     -17.193 -33.752  25.192  1.00  0.79           N  
ATOM   5527  CA  LEU A 331     -18.221 -32.801  25.617  1.00  0.79           C  
ATOM   5528  C   LEU A 331     -18.943 -33.269  26.872  1.00  0.79           C  
ATOM   5529  O   LEU A 331     -19.013 -32.527  27.864  1.00  0.79           O  
ATOM   5530  CB  LEU A 331     -19.219 -32.618  24.458  1.00  0.79           C  
ATOM   5531  CG  LEU A 331     -20.350 -31.608  24.578  1.00  0.79           C  
ATOM   5532  CD1 LEU A 331     -20.730 -31.154  23.163  1.00  0.79           C  
ATOM   5533  CD2 LEU A 331     -21.557 -32.275  25.257  1.00  0.79           C  
ATOM   5534  H   LEU A 331     -17.260 -34.132  24.246  1.00  0.79           H  
ATOM   5535  HA  LEU A 331     -17.744 -31.848  25.826  1.00  0.79           H  
ATOM   5536 1HB  LEU A 331     -18.652 -32.375  23.557  1.00  0.79           H  
ATOM   5537 2HB  LEU A 331     -19.696 -33.571  24.292  1.00  0.79           H  
ATOM   5538  HG  LEU A 331     -20.032 -30.742  25.153  1.00  0.79           H  
ATOM   5539 1HD1 LEU A 331     -21.545 -30.433  23.215  1.00  0.79           H  
ATOM   5540 2HD1 LEU A 331     -19.863 -30.691  22.684  1.00  0.79           H  
ATOM   5541 3HD1 LEU A 331     -21.043 -32.018  22.579  1.00  0.79           H  
ATOM   5542 1HD2 LEU A 331     -22.366 -31.565  25.311  1.00  0.79           H  
ATOM   5543 2HD2 LEU A 331     -21.874 -33.142  24.676  1.00  0.79           H  
ATOM   5544 3HD2 LEU A 331     -21.291 -32.595  26.258  1.00  0.79           H  
ATOM   5545  N   MET A 332     -19.452 -34.500  26.858  1.00  0.79           N  
ATOM   5546  CA  MET A 332     -20.177 -34.987  28.018  1.00  0.79           C  
ATOM   5547  C   MET A 332     -19.249 -35.122  29.210  1.00  0.79           C  
ATOM   5548  O   MET A 332     -19.639 -34.841  30.347  1.00  0.79           O  
ATOM   5549  CB  MET A 332     -20.829 -36.322  27.703  1.00  0.79           C  
ATOM   5550  CG  MET A 332     -21.944 -36.244  26.692  1.00  0.79           C  
ATOM   5551  SD  MET A 332     -23.318 -35.218  27.183  1.00  0.79           S  
ATOM   5552  CE  MET A 332     -24.516 -35.737  25.964  1.00  0.79           C  
ATOM   5553  H   MET A 332     -19.359 -35.084  26.024  1.00  0.79           H  
ATOM   5554  HA  MET A 332     -20.948 -34.265  28.273  1.00  0.79           H  
ATOM   5555 1HB  MET A 332     -20.072 -37.000  27.298  1.00  0.79           H  
ATOM   5556 2HB  MET A 332     -21.219 -36.768  28.615  1.00  0.79           H  
ATOM   5557 1HG  MET A 332     -21.545 -35.855  25.754  1.00  0.79           H  
ATOM   5558 2HG  MET A 332     -22.307 -37.210  26.518  1.00  0.79           H  
ATOM   5559 1HE  MET A 332     -25.440 -35.177  26.093  1.00  0.79           H  
ATOM   5560 2HE  MET A 332     -24.115 -35.569  24.964  1.00  0.79           H  
ATOM   5561 3HE  MET A 332     -24.725 -36.792  26.089  1.00  0.79           H  
ATOM   5562  N   LEU A 333     -18.001 -35.485  28.950  1.00  0.80           N  
ATOM   5563  CA  LEU A 333     -17.025 -35.637  30.002  1.00  0.80           C  
ATOM   5564  C   LEU A 333     -16.738 -34.291  30.631  1.00  0.80           C  
ATOM   5565  O   LEU A 333     -16.733 -34.180  31.857  1.00  0.80           O  
ATOM   5566  CB  LEU A 333     -15.804 -36.316  29.419  1.00  0.80           C  
ATOM   5567  CG  LEU A 333     -14.691 -36.605  30.270  1.00  0.80           C  
ATOM   5568  CD1 LEU A 333     -15.140 -37.410  31.411  1.00  0.80           C  
ATOM   5569  CD2 LEU A 333     -13.757 -37.352  29.423  1.00  0.80           C  
ATOM   5570  H   LEU A 333     -17.716 -35.714  27.996  1.00  0.80           H  
ATOM   5571  HA  LEU A 333     -17.440 -36.291  30.766  1.00  0.80           H  
ATOM   5572 1HB  LEU A 333     -16.124 -37.258  28.980  1.00  0.80           H  
ATOM   5573 2HB  LEU A 333     -15.430 -35.692  28.612  1.00  0.80           H  
ATOM   5574  HG  LEU A 333     -14.231 -35.721  30.634  1.00  0.80           H  
ATOM   5575 1HD1 LEU A 333     -14.299 -37.686  32.039  1.00  0.80           H  
ATOM   5576 2HD1 LEU A 333     -15.842 -36.813  31.973  1.00  0.80           H  
ATOM   5577 3HD1 LEU A 333     -15.619 -38.280  31.063  1.00  0.80           H  
ATOM   5578 1HD2 LEU A 333     -12.927 -37.645  29.951  1.00  0.80           H  
ATOM   5579 2HD2 LEU A 333     -14.240 -38.226  29.039  1.00  0.80           H  
ATOM   5580 3HD2 LEU A 333     -13.477 -36.709  28.616  1.00  0.80           H  
ATOM   5581  N   SER A 334     -16.570 -33.253  29.811  1.00  0.81           N  
ATOM   5582  CA  SER A 334     -16.334 -31.935  30.359  1.00  0.81           C  
ATOM   5583  C   SER A 334     -17.484 -31.527  31.265  1.00  0.81           C  
ATOM   5584  O   SER A 334     -17.255 -30.955  32.330  1.00  0.81           O  
ATOM   5585  CB  SER A 334     -16.172 -30.881  29.292  1.00  0.81           C  
ATOM   5586  OG  SER A 334     -15.959 -29.638  29.921  1.00  0.81           O  
ATOM   5587  H   SER A 334     -16.574 -33.389  28.800  1.00  0.81           H  
ATOM   5588  HA  SER A 334     -15.420 -31.965  30.951  1.00  0.81           H  
ATOM   5589 1HB  SER A 334     -15.331 -31.119  28.653  1.00  0.81           H  
ATOM   5590 2HB  SER A 334     -17.061 -30.836  28.663  1.00  0.81           H  
ATOM   5591  HG  SER A 334     -15.498 -29.058  29.274  1.00  0.81           H  
ATOM   5592  N   ARG A 335     -18.731 -31.800  30.854  1.00  0.83           N  
ATOM   5593  CA  ARG A 335     -19.863 -31.412  31.691  1.00  0.83           C  
ATOM   5594  C   ARG A 335     -19.803 -32.112  33.059  1.00  0.83           C  
ATOM   5595  O   ARG A 335     -19.928 -31.471  34.114  1.00  0.83           O  
ATOM   5596  CB  ARG A 335     -21.187 -31.795  31.026  1.00  0.83           C  
ATOM   5597  CG  ARG A 335     -21.599 -30.996  29.788  1.00  0.83           C  
ATOM   5598  CD  ARG A 335     -22.886 -31.533  29.219  1.00  0.83           C  
ATOM   5599  NE  ARG A 335     -23.336 -30.805  28.041  1.00  0.83           N  
ATOM   5600  CZ  ARG A 335     -24.442 -31.117  27.325  1.00  0.83           C  
ATOM   5601  NH1 ARG A 335     -25.191 -32.134  27.684  1.00  0.83           N  
ATOM   5602  NH2 ARG A 335     -24.771 -30.396  26.266  1.00  0.83           N  
ATOM   5603  H   ARG A 335     -18.879 -32.254  29.950  1.00  0.83           H  
ATOM   5604  HA  ARG A 335     -19.836 -30.334  31.830  1.00  0.83           H  
ATOM   5605 1HB  ARG A 335     -21.151 -32.840  30.729  1.00  0.83           H  
ATOM   5606 2HB  ARG A 335     -21.989 -31.697  31.756  1.00  0.83           H  
ATOM   5607 1HG  ARG A 335     -21.743 -29.950  30.057  1.00  0.83           H  
ATOM   5608 2HG  ARG A 335     -20.822 -31.078  29.027  1.00  0.83           H  
ATOM   5609 1HD  ARG A 335     -22.735 -32.574  28.934  1.00  0.83           H  
ATOM   5610 2HD  ARG A 335     -23.667 -31.477  29.974  1.00  0.83           H  
ATOM   5611  HE  ARG A 335     -22.783 -30.015  27.736  1.00  0.83           H  
ATOM   5612 1HH1 ARG A 335     -24.944 -32.681  28.499  1.00  0.83           H  
ATOM   5613 2HH1 ARG A 335     -26.016 -32.366  27.152  1.00  0.83           H  
ATOM   5614 1HH2 ARG A 335     -24.194 -29.612  25.991  1.00  0.83           H  
ATOM   5615 2HH2 ARG A 335     -25.600 -30.621  25.738  1.00  0.83           H  
ATOM   5616  N   LEU A 336     -19.498 -33.410  33.045  1.00  0.84           N  
ATOM   5617  CA  LEU A 336     -19.427 -34.223  34.259  1.00  0.84           C  
ATOM   5618  C   LEU A 336     -18.296 -33.793  35.188  1.00  0.84           C  
ATOM   5619  O   LEU A 336     -18.393 -33.910  36.412  1.00  0.84           O  
ATOM   5620  CB  LEU A 336     -19.257 -35.687  33.860  1.00  0.84           C  
ATOM   5621  CG  LEU A 336     -20.468 -36.283  33.167  1.00  0.84           C  
ATOM   5622  CD1 LEU A 336     -20.133 -37.647  32.646  1.00  0.84           C  
ATOM   5623  CD2 LEU A 336     -21.612 -36.347  34.149  1.00  0.84           C  
ATOM   5624  H   LEU A 336     -19.367 -33.873  32.141  1.00  0.84           H  
ATOM   5625  HA  LEU A 336     -20.367 -34.112  34.794  1.00  0.84           H  
ATOM   5626 1HB  LEU A 336     -18.399 -35.774  33.193  1.00  0.84           H  
ATOM   5627 2HB  LEU A 336     -19.072 -36.266  34.746  1.00  0.84           H  
ATOM   5628  HG  LEU A 336     -20.749 -35.657  32.332  1.00  0.84           H  
ATOM   5629 1HD1 LEU A 336     -20.997 -38.057  32.142  1.00  0.84           H  
ATOM   5630 2HD1 LEU A 336     -19.302 -37.572  31.943  1.00  0.84           H  
ATOM   5631 3HD1 LEU A 336     -19.864 -38.280  33.472  1.00  0.84           H  
ATOM   5632 1HD2 LEU A 336     -22.490 -36.765  33.659  1.00  0.84           H  
ATOM   5633 2HD2 LEU A 336     -21.330 -36.977  34.993  1.00  0.84           H  
ATOM   5634 3HD2 LEU A 336     -21.839 -35.343  34.504  1.00  0.84           H  
ATOM   5635  N   LEU A 337     -17.233 -33.287  34.591  1.00  0.84           N  
ATOM   5636  CA  LEU A 337     -16.030 -32.859  35.272  1.00  0.84           C  
ATOM   5637  C   LEU A 337     -15.913 -31.371  35.572  1.00  0.84           C  
ATOM   5638  O   LEU A 337     -14.849 -30.917  35.994  1.00  0.84           O  
ATOM   5639  CB  LEU A 337     -14.859 -33.256  34.428  1.00  0.84           C  
ATOM   5640  CG  LEU A 337     -14.693 -34.697  34.226  1.00  0.84           C  
ATOM   5641  CD1 LEU A 337     -13.607 -34.848  33.295  1.00  0.84           C  
ATOM   5642  CD2 LEU A 337     -14.441 -35.372  35.560  1.00  0.84           C  
ATOM   5643  H   LEU A 337     -17.231 -33.248  33.571  1.00  0.84           H  
ATOM   5644  HA  LEU A 337     -15.979 -33.397  36.216  1.00  0.84           H  
ATOM   5645 1HB  LEU A 337     -14.976 -32.794  33.445  1.00  0.84           H  
ATOM   5646 2HB  LEU A 337     -13.945 -32.871  34.886  1.00  0.84           H  
ATOM   5647  HG  LEU A 337     -15.579 -35.139  33.787  1.00  0.84           H  
ATOM   5648 1HD1 LEU A 337     -13.440 -35.890  33.125  1.00  0.84           H  
ATOM   5649 2HD1 LEU A 337     -13.883 -34.352  32.381  1.00  0.84           H  
ATOM   5650 3HD1 LEU A 337     -12.734 -34.394  33.670  1.00  0.84           H  
ATOM   5651 1HD2 LEU A 337     -14.288 -36.437  35.405  1.00  0.84           H  
ATOM   5652 2HD2 LEU A 337     -13.595 -34.964  36.030  1.00  0.84           H  
ATOM   5653 3HD2 LEU A 337     -15.294 -35.215  36.210  1.00  0.84           H  
ATOM   5654  N   ARG A 338     -16.980 -30.593  35.418  1.00  0.83           N  
ATOM   5655  CA  ARG A 338     -16.871 -29.145  35.656  1.00  0.83           C  
ATOM   5656  C   ARG A 338     -16.302 -28.755  37.031  1.00  0.83           C  
ATOM   5657  O   ARG A 338     -15.723 -27.677  37.175  1.00  0.83           O  
ATOM   5658  CB  ARG A 338     -18.227 -28.489  35.490  1.00  0.83           C  
ATOM   5659  CG  ARG A 338     -18.718 -28.380  34.063  1.00  0.83           C  
ATOM   5660  CD  ARG A 338     -20.135 -27.917  33.977  1.00  0.83           C  
ATOM   5661  NE  ARG A 338     -21.070 -28.960  34.430  1.00  0.83           N  
ATOM   5662  CZ  ARG A 338     -22.397 -28.790  34.610  1.00  0.83           C  
ATOM   5663  NH1 ARG A 338     -22.950 -27.616  34.381  1.00  0.83           N  
ATOM   5664  NH2 ARG A 338     -23.147 -29.803  35.014  1.00  0.83           N  
ATOM   5665  H   ARG A 338     -17.865 -30.984  35.075  1.00  0.83           H  
ATOM   5666  HA  ARG A 338     -16.214 -28.739  34.887  1.00  0.83           H  
ATOM   5667 1HB  ARG A 338     -18.971 -29.062  36.045  1.00  0.83           H  
ATOM   5668 2HB  ARG A 338     -18.202 -27.488  35.914  1.00  0.83           H  
ATOM   5669 1HG  ARG A 338     -18.096 -27.673  33.512  1.00  0.83           H  
ATOM   5670 2HG  ARG A 338     -18.643 -29.343  33.601  1.00  0.83           H  
ATOM   5671 1HD  ARG A 338     -20.272 -27.036  34.601  1.00  0.83           H  
ATOM   5672 2HD  ARG A 338     -20.370 -27.668  32.939  1.00  0.83           H  
ATOM   5673  HE  ARG A 338     -20.678 -29.902  34.606  1.00  0.83           H  
ATOM   5674 1HH1 ARG A 338     -22.378 -26.841  34.070  1.00  0.83           H  
ATOM   5675 2HH1 ARG A 338     -23.943 -27.490  34.515  1.00  0.83           H  
ATOM   5676 1HH2 ARG A 338     -22.730 -30.709  35.197  1.00  0.83           H  
ATOM   5677 2HH2 ARG A 338     -24.137 -29.674  35.146  1.00  0.83           H  
ATOM   5678  N   ASP A 339     -16.441 -29.634  38.024  1.00  0.81           N  
ATOM   5679  CA  ASP A 339     -15.973 -29.382  39.382  1.00  0.81           C  
ATOM   5680  C   ASP A 339     -14.622 -30.041  39.715  1.00  0.81           C  
ATOM   5681  O   ASP A 339     -14.234 -30.085  40.885  1.00  0.81           O  
ATOM   5682  CB  ASP A 339     -17.019 -29.877  40.378  1.00  0.81           C  
ATOM   5683  CG  ASP A 339     -18.331 -29.100  40.296  1.00  0.81           C  
ATOM   5684  OD1 ASP A 339     -18.289 -27.899  40.187  1.00  0.81           O  
ATOM   5685  OD2 ASP A 339     -19.364 -29.722  40.330  1.00  0.81           O  
ATOM   5686  H   ASP A 339     -16.908 -30.507  37.823  1.00  0.81           H  
ATOM   5687  HA  ASP A 339     -15.860 -28.306  39.505  1.00  0.81           H  
ATOM   5688 1HB  ASP A 339     -17.225 -30.931  40.190  1.00  0.81           H  
ATOM   5689 2HB  ASP A 339     -16.625 -29.794  41.391  1.00  0.81           H  
ATOM   5690  N   ASN A 340     -13.902 -30.543  38.705  1.00  0.78           N  
ATOM   5691  CA  ASN A 340     -12.605 -31.188  38.940  1.00  0.78           C  
ATOM   5692  C   ASN A 340     -11.521 -30.775  37.937  1.00  0.78           C  
ATOM   5693  O   ASN A 340     -11.336 -31.446  36.921  1.00  0.78           O  
ATOM   5694  CB  ASN A 340     -12.748 -32.690  38.924  1.00  0.78           C  
ATOM   5695  CG  ASN A 340     -11.432 -33.401  39.223  1.00  0.78           C  
ATOM   5696  OD1 ASN A 340     -10.303 -32.940  38.908  1.00  0.78           O  
ATOM   5697  ND2 ASN A 340     -11.562 -34.530  39.864  1.00  0.78           N  
ATOM   5698  H   ASN A 340     -14.266 -30.497  37.754  1.00  0.78           H  
ATOM   5699  HA  ASN A 340     -12.278 -30.931  39.943  1.00  0.78           H  
ATOM   5700 1HB  ASN A 340     -13.490 -32.992  39.665  1.00  0.78           H  
ATOM   5701 2HB  ASN A 340     -13.112 -33.007  37.944  1.00  0.78           H  
ATOM   5702 1HD2 ASN A 340     -10.752 -35.055  40.123  1.00  0.78           H  
ATOM   5703 2HD2 ASN A 340     -12.473 -34.864  40.112  1.00  0.78           H  
ATOM   5704  N   PRO A 341     -10.740 -29.718  38.227  1.00  0.75           N  
ATOM   5705  CA  PRO A 341      -9.688 -29.156  37.392  1.00  0.75           C  
ATOM   5706  C   PRO A 341      -8.637 -30.160  36.903  1.00  0.75           C  
ATOM   5707  O   PRO A 341      -8.041 -29.951  35.845  1.00  0.75           O  
ATOM   5708  CB  PRO A 341      -9.036 -28.135  38.334  1.00  0.75           C  
ATOM   5709  CG  PRO A 341     -10.144 -27.716  39.265  1.00  0.75           C  
ATOM   5710  CD  PRO A 341     -10.943 -28.975  39.497  1.00  0.75           C  
ATOM   5711  HA  PRO A 341     -10.141 -28.635  36.547  1.00  0.75           H  
ATOM   5712 1HB  PRO A 341      -8.185 -28.598  38.859  1.00  0.75           H  
ATOM   5713 2HB  PRO A 341      -8.630 -27.295  37.749  1.00  0.75           H  
ATOM   5714 1HG  PRO A 341      -9.720 -27.308  40.197  1.00  0.75           H  
ATOM   5715 2HG  PRO A 341     -10.741 -26.913  38.811  1.00  0.75           H  
ATOM   5716 1HD  PRO A 341     -10.531 -29.537  40.350  1.00  0.75           H  
ATOM   5717 2HD  PRO A 341     -11.998 -28.699  39.640  1.00  0.75           H  
ATOM   5718  N   SER A 342      -8.371 -31.243  37.641  1.00  0.72           N  
ATOM   5719  CA  SER A 342      -7.333 -32.152  37.156  1.00  0.72           C  
ATOM   5720  C   SER A 342      -7.884 -32.916  35.983  1.00  0.72           C  
ATOM   5721  O   SER A 342      -7.257 -33.048  34.926  1.00  0.72           O  
ATOM   5722  CB  SER A 342      -6.909 -33.126  38.238  1.00  0.72           C  
ATOM   5723  OG  SER A 342      -6.283 -32.462  39.306  1.00  0.72           O  
ATOM   5724  H   SER A 342      -8.914 -31.484  38.466  1.00  0.72           H  
ATOM   5725  HA  SER A 342      -6.469 -31.571  36.826  1.00  0.72           H  
ATOM   5726 1HB  SER A 342      -7.781 -33.670  38.603  1.00  0.72           H  
ATOM   5727 2HB  SER A 342      -6.228 -33.862  37.813  1.00  0.72           H  
ATOM   5728  HG  SER A 342      -6.042 -33.148  39.935  1.00  0.72           H  
ATOM   5729  N   ALA A 343      -9.092 -33.405  36.184  1.00  0.70           N  
ATOM   5730  CA  ALA A 343      -9.770 -34.162  35.167  1.00  0.70           C  
ATOM   5731  C   ALA A 343     -10.064 -33.272  33.961  1.00  0.70           C  
ATOM   5732  O   ALA A 343      -9.972 -33.712  32.812  1.00  0.70           O  
ATOM   5733  CB  ALA A 343     -10.984 -34.755  35.755  1.00  0.70           C  
ATOM   5734  H   ALA A 343      -9.552 -33.232  37.080  1.00  0.70           H  
ATOM   5735  HA  ALA A 343      -9.122 -34.971  34.853  1.00  0.70           H  
ATOM   5736 1HB  ALA A 343     -11.468 -35.385  35.039  1.00  0.70           H  
ATOM   5737 2HB  ALA A 343     -10.703 -35.341  36.596  1.00  0.70           H  
ATOM   5738 3HB  ALA A 343     -11.635 -33.949  36.077  1.00  0.70           H  
ATOM   5739  N   ARG A 344     -10.393 -31.997  34.226  1.00  0.69           N  
ATOM   5740  CA  ARG A 344     -10.666 -31.061  33.143  1.00  0.69           C  
ATOM   5741  C   ARG A 344      -9.423 -30.852  32.292  1.00  0.69           C  
ATOM   5742  O   ARG A 344      -9.527 -30.830  31.069  1.00  0.69           O  
ATOM   5743  CB  ARG A 344     -11.140 -29.711  33.657  1.00  0.69           C  
ATOM   5744  CG  ARG A 344     -12.536 -29.693  34.262  1.00  0.69           C  
ATOM   5745  CD  ARG A 344     -12.878 -28.346  34.831  1.00  0.69           C  
ATOM   5746  NE  ARG A 344     -13.000 -27.326  33.790  1.00  0.69           N  
ATOM   5747  CZ  ARG A 344     -12.759 -26.003  33.966  1.00  0.69           C  
ATOM   5748  NH1 ARG A 344     -12.385 -25.545  35.140  1.00  0.69           N  
ATOM   5749  NH2 ARG A 344     -12.884 -25.166  32.953  1.00  0.69           N  
ATOM   5750  H   ARG A 344     -10.491 -31.692  35.196  1.00  0.69           H  
ATOM   5751  HA  ARG A 344     -11.453 -31.482  32.517  1.00  0.69           H  
ATOM   5752 1HB  ARG A 344     -10.446 -29.361  34.405  1.00  0.69           H  
ATOM   5753 2HB  ARG A 344     -11.126 -28.990  32.841  1.00  0.69           H  
ATOM   5754 1HG  ARG A 344     -13.276 -29.943  33.501  1.00  0.69           H  
ATOM   5755 2HG  ARG A 344     -12.585 -30.426  35.055  1.00  0.69           H  
ATOM   5756 1HD  ARG A 344     -13.822 -28.411  35.358  1.00  0.69           H  
ATOM   5757 2HD  ARG A 344     -12.110 -28.034  35.525  1.00  0.69           H  
ATOM   5758  HE  ARG A 344     -13.285 -27.634  32.866  1.00  0.69           H  
ATOM   5759 1HH1 ARG A 344     -12.289 -26.173  35.919  1.00  0.69           H  
ATOM   5760 2HH1 ARG A 344     -12.203 -24.555  35.264  1.00  0.69           H  
ATOM   5761 1HH2 ARG A 344     -13.161 -25.502  32.042  1.00  0.69           H  
ATOM   5762 2HH2 ARG A 344     -12.639 -24.170  33.075  1.00  0.69           H  
ATOM   5763  N   ARG A 345      -8.235 -30.762  32.916  1.00  0.69           N  
ATOM   5764  CA  ARG A 345      -7.007 -30.603  32.134  1.00  0.69           C  
ATOM   5765  C   ARG A 345      -6.827 -31.801  31.211  1.00  0.69           C  
ATOM   5766  O   ARG A 345      -6.421 -31.645  30.055  1.00  0.69           O  
ATOM   5767  CB  ARG A 345      -5.782 -30.447  33.030  1.00  0.69           C  
ATOM   5768  CG  ARG A 345      -5.687 -29.141  33.830  1.00  0.69           C  
ATOM   5769  CD  ARG A 345      -5.234 -27.990  33.001  1.00  0.69           C  
ATOM   5770  NE  ARG A 345      -5.071 -26.781  33.804  1.00  0.69           N  
ATOM   5771  CZ  ARG A 345      -5.994 -25.804  33.925  1.00  0.69           C  
ATOM   5772  NH1 ARG A 345      -7.127 -25.877  33.281  1.00  0.69           N  
ATOM   5773  NH2 ARG A 345      -5.756 -24.755  34.691  1.00  0.69           N  
ATOM   5774  H   ARG A 345      -8.182 -30.763  33.937  1.00  0.69           H  
ATOM   5775  HA  ARG A 345      -7.098 -29.705  31.525  1.00  0.69           H  
ATOM   5776 1HB  ARG A 345      -5.768 -31.263  33.752  1.00  0.69           H  
ATOM   5777 2HB  ARG A 345      -4.880 -30.534  32.427  1.00  0.69           H  
ATOM   5778 1HG  ARG A 345      -6.671 -28.883  34.196  1.00  0.69           H  
ATOM   5779 2HG  ARG A 345      -5.008 -29.269  34.672  1.00  0.69           H  
ATOM   5780 1HD  ARG A 345      -4.277 -28.226  32.539  1.00  0.69           H  
ATOM   5781 2HD  ARG A 345      -5.968 -27.788  32.231  1.00  0.69           H  
ATOM   5782  HE  ARG A 345      -4.210 -26.679  34.323  1.00  0.69           H  
ATOM   5783 1HH1 ARG A 345      -7.327 -26.669  32.693  1.00  0.69           H  
ATOM   5784 2HH1 ARG A 345      -7.817 -25.114  33.373  1.00  0.69           H  
ATOM   5785 1HH2 ARG A 345      -4.885 -24.680  35.194  1.00  0.69           H  
ATOM   5786 2HH2 ARG A 345      -6.458 -24.024  34.771  1.00  0.69           H  
ATOM   5787  N   PHE A 346      -7.169 -32.997  31.694  1.00  0.69           N  
ATOM   5788  CA  PHE A 346      -7.069 -34.175  30.840  1.00  0.69           C  
ATOM   5789  C   PHE A 346      -8.032 -34.055  29.648  1.00  0.69           C  
ATOM   5790  O   PHE A 346      -7.681 -34.396  28.512  1.00  0.69           O  
ATOM   5791  CB  PHE A 346      -7.338 -35.441  31.637  1.00  0.69           C  
ATOM   5792  CG  PHE A 346      -6.204 -35.923  32.461  1.00  0.69           C  
ATOM   5793  CD1 PHE A 346      -6.273 -35.951  33.838  1.00  0.69           C  
ATOM   5794  CD2 PHE A 346      -5.066 -36.365  31.855  1.00  0.69           C  
ATOM   5795  CE1 PHE A 346      -5.218 -36.410  34.589  1.00  0.69           C  
ATOM   5796  CE2 PHE A 346      -4.002 -36.825  32.588  1.00  0.69           C  
ATOM   5797  CZ  PHE A 346      -4.075 -36.850  33.964  1.00  0.69           C  
ATOM   5798  H   PHE A 346      -7.470 -33.083  32.670  1.00  0.69           H  
ATOM   5799  HA  PHE A 346      -6.055 -34.233  30.454  1.00  0.69           H  
ATOM   5800 1HB  PHE A 346      -8.166 -35.274  32.302  1.00  0.69           H  
ATOM   5801 2HB  PHE A 346      -7.614 -36.229  30.963  1.00  0.69           H  
ATOM   5802  HD1 PHE A 346      -7.163 -35.607  34.325  1.00  0.69           H  
ATOM   5803  HD2 PHE A 346      -5.021 -36.347  30.776  1.00  0.69           H  
ATOM   5804  HE1 PHE A 346      -5.291 -36.421  35.676  1.00  0.69           H  
ATOM   5805  HE2 PHE A 346      -3.106 -37.172  32.083  1.00  0.69           H  
ATOM   5806  HZ  PHE A 346      -3.235 -37.215  34.552  1.00  0.69           H  
ATOM   5807  N   VAL A 347      -9.222 -33.510  29.880  1.00  0.69           N  
ATOM   5808  CA  VAL A 347     -10.144 -33.325  28.769  1.00  0.69           C  
ATOM   5809  C   VAL A 347      -9.569 -32.318  27.780  1.00  0.69           C  
ATOM   5810  O   VAL A 347      -9.673 -32.503  26.564  1.00  0.69           O  
ATOM   5811  CB  VAL A 347     -11.523 -32.819  29.202  1.00  0.69           C  
ATOM   5812  CG1 VAL A 347     -12.343 -32.505  27.948  1.00  0.69           C  
ATOM   5813  CG2 VAL A 347     -12.200 -33.845  30.034  1.00  0.69           C  
ATOM   5814  H   VAL A 347      -9.488 -33.260  30.835  1.00  0.69           H  
ATOM   5815  HA  VAL A 347     -10.273 -34.283  28.265  1.00  0.69           H  
ATOM   5816  HB  VAL A 347     -11.415 -31.895  29.767  1.00  0.69           H  
ATOM   5817 1HG1 VAL A 347     -13.318 -32.133  28.235  1.00  0.69           H  
ATOM   5818 2HG1 VAL A 347     -11.826 -31.744  27.357  1.00  0.69           H  
ATOM   5819 3HG1 VAL A 347     -12.464 -33.411  27.353  1.00  0.69           H  
ATOM   5820 1HG2 VAL A 347     -13.182 -33.476  30.323  1.00  0.69           H  
ATOM   5821 2HG2 VAL A 347     -12.303 -34.754  29.458  1.00  0.69           H  
ATOM   5822 3HG2 VAL A 347     -11.605 -34.036  30.919  1.00  0.69           H  
ATOM   5823  N   LEU A 348      -8.966 -31.240  28.293  1.00  0.69           N  
ATOM   5824  CA  LEU A 348      -8.446 -30.225  27.393  1.00  0.69           C  
ATOM   5825  C   LEU A 348      -7.354 -30.860  26.534  1.00  0.69           C  
ATOM   5826  O   LEU A 348      -7.267 -30.583  25.342  1.00  0.69           O  
ATOM   5827  CB  LEU A 348      -7.842 -29.039  28.157  1.00  0.69           C  
ATOM   5828  CG  LEU A 348      -8.805 -28.252  29.048  1.00  0.69           C  
ATOM   5829  CD1 LEU A 348      -8.020 -27.108  29.695  1.00  0.69           C  
ATOM   5830  CD2 LEU A 348     -10.049 -27.845  28.286  1.00  0.69           C  
ATOM   5831  H   LEU A 348      -8.912 -31.125  29.305  1.00  0.69           H  
ATOM   5832  HA  LEU A 348      -9.250 -29.872  26.746  1.00  0.69           H  
ATOM   5833 1HB  LEU A 348      -7.036 -29.413  28.786  1.00  0.69           H  
ATOM   5834 2HB  LEU A 348      -7.421 -28.343  27.436  1.00  0.69           H  
ATOM   5835  HG  LEU A 348      -9.118 -28.879  29.851  1.00  0.69           H  
ATOM   5836 1HD1 LEU A 348      -8.663 -26.575  30.374  1.00  0.69           H  
ATOM   5837 2HD1 LEU A 348      -7.178 -27.515  30.237  1.00  0.69           H  
ATOM   5838 3HD1 LEU A 348      -7.661 -26.431  28.936  1.00  0.69           H  
ATOM   5839 1HD2 LEU A 348     -10.733 -27.307  28.951  1.00  0.69           H  
ATOM   5840 2HD2 LEU A 348      -9.800 -27.231  27.483  1.00  0.69           H  
ATOM   5841 3HD2 LEU A 348     -10.548 -28.739  27.902  1.00  0.69           H  
ATOM   5842  N   ARG A 349      -6.552 -31.769  27.123  1.00  0.70           N  
ATOM   5843  CA  ARG A 349      -5.509 -32.475  26.371  1.00  0.70           C  
ATOM   5844  C   ARG A 349      -6.078 -33.276  25.250  1.00  0.70           C  
ATOM   5845  O   ARG A 349      -5.500 -33.374  24.166  1.00  0.70           O  
ATOM   5846  CB  ARG A 349      -4.721 -33.419  27.243  1.00  0.70           C  
ATOM   5847  CG  ARG A 349      -3.766 -32.836  28.128  1.00  0.70           C  
ATOM   5848  CD  ARG A 349      -3.102 -33.806  28.918  1.00  0.70           C  
ATOM   5849  NE  ARG A 349      -2.110 -33.215  29.739  1.00  0.70           N  
ATOM   5850  CZ  ARG A 349      -1.341 -33.928  30.575  1.00  0.70           C  
ATOM   5851  NH1 ARG A 349      -1.495 -35.241  30.623  1.00  0.70           N  
ATOM   5852  NH2 ARG A 349      -0.431 -33.333  31.333  1.00  0.70           N  
ATOM   5853  H   ARG A 349      -6.651 -31.943  28.124  1.00  0.70           H  
ATOM   5854  HA  ARG A 349      -4.828 -31.765  25.949  1.00  0.70           H  
ATOM   5855 1HB  ARG A 349      -5.407 -33.922  27.891  1.00  0.70           H  
ATOM   5856 2HB  ARG A 349      -4.270 -34.179  26.663  1.00  0.70           H  
ATOM   5857 1HG  ARG A 349      -3.007 -32.432  27.514  1.00  0.70           H  
ATOM   5858 2HG  ARG A 349      -4.219 -32.074  28.759  1.00  0.70           H  
ATOM   5859 1HD  ARG A 349      -3.822 -34.306  29.557  1.00  0.70           H  
ATOM   5860 2HD  ARG A 349      -2.619 -34.527  28.269  1.00  0.70           H  
ATOM   5861  HE  ARG A 349      -1.985 -32.192  29.665  1.00  0.70           H  
ATOM   5862 1HH1 ARG A 349      -2.190 -35.710  30.007  1.00  0.70           H  
ATOM   5863 2HH1 ARG A 349      -0.920 -35.789  31.243  1.00  0.70           H  
ATOM   5864 1HH2 ARG A 349      -0.308 -32.328  31.284  1.00  0.70           H  
ATOM   5865 2HH2 ARG A 349       0.148 -33.879  31.952  1.00  0.70           H  
ATOM   5866  N   ALA A 350      -7.217 -33.873  25.510  1.00  0.72           N  
ATOM   5867  CA  ALA A 350      -7.874 -34.657  24.506  1.00  0.72           C  
ATOM   5868  C   ALA A 350      -8.274 -33.795  23.300  1.00  0.72           C  
ATOM   5869  O   ALA A 350      -8.227 -34.230  22.147  1.00  0.72           O  
ATOM   5870  CB  ALA A 350      -9.068 -35.327  25.109  1.00  0.72           C  
ATOM   5871  H   ALA A 350      -7.630 -33.786  26.440  1.00  0.72           H  
ATOM   5872  HA  ALA A 350      -7.174 -35.420  24.178  1.00  0.72           H  
ATOM   5873 1HB  ALA A 350      -9.531 -35.961  24.379  1.00  0.72           H  
ATOM   5874 2HB  ALA A 350      -8.734 -35.928  25.956  1.00  0.72           H  
ATOM   5875 3HB  ALA A 350      -9.778 -34.598  25.447  1.00  0.72           H  
ATOM   5876  N   GLN A 351      -8.652 -32.548  23.543  1.00  0.75           N  
ATOM   5877  CA  GLN A 351      -9.138 -31.692  22.457  1.00  0.75           C  
ATOM   5878  C   GLN A 351      -8.062 -31.141  21.523  1.00  0.75           C  
ATOM   5879  O   GLN A 351      -7.842 -29.939  21.460  1.00  0.75           O  
ATOM   5880  CB  GLN A 351      -9.911 -30.521  23.049  1.00  0.75           C  
ATOM   5881  CG  GLN A 351     -11.155 -30.925  23.748  1.00  0.75           C  
ATOM   5882  CD  GLN A 351     -11.869 -29.797  24.420  1.00  0.75           C  
ATOM   5883  OE1 GLN A 351     -11.442 -28.622  24.441  1.00  0.75           O  
ATOM   5884  NE2 GLN A 351     -12.999 -30.159  25.003  1.00  0.75           N  
ATOM   5885  H   GLN A 351      -8.667 -32.217  24.512  1.00  0.75           H  
ATOM   5886  HA  GLN A 351      -9.823 -32.279  21.851  1.00  0.75           H  
ATOM   5887 1HB  GLN A 351      -9.277 -29.992  23.764  1.00  0.75           H  
ATOM   5888 2HB  GLN A 351     -10.171 -29.825  22.259  1.00  0.75           H  
ATOM   5889 1HG  GLN A 351     -11.830 -31.335  23.013  1.00  0.75           H  
ATOM   5890 2HG  GLN A 351     -10.916 -31.678  24.498  1.00  0.75           H  
ATOM   5891 1HE2 GLN A 351     -13.567 -29.498  25.531  1.00  0.75           H  
ATOM   5892 2HE2 GLN A 351     -13.301 -31.105  24.965  1.00  0.75           H  
ATOM   5893  N   CYS A 352      -7.433 -32.028  20.769  1.00  0.77           N  
ATOM   5894  CA  CYS A 352      -6.406 -31.666  19.796  1.00  0.77           C  
ATOM   5895  C   CYS A 352      -6.953 -31.814  18.376  1.00  0.77           C  
ATOM   5896  O   CYS A 352      -7.405 -32.891  17.984  1.00  0.77           O  
ATOM   5897  CB  CYS A 352      -5.165 -32.521  19.980  1.00  0.77           C  
ATOM   5898  SG  CYS A 352      -3.834 -32.129  18.853  1.00  0.77           S  
ATOM   5899  H   CYS A 352      -7.682 -33.000  20.921  1.00  0.77           H  
ATOM   5900  HA  CYS A 352      -6.124 -30.623  19.953  1.00  0.77           H  
ATOM   5901 1HB  CYS A 352      -4.795 -32.398  21.005  1.00  0.77           H  
ATOM   5902 2HB  CYS A 352      -5.426 -33.564  19.845  1.00  0.77           H  
ATOM   5903  HG  CYS A 352      -3.895 -30.794  19.057  1.00  0.77           H  
ATOM   5904  N   ASN A 353      -6.910 -30.733  17.602  1.00  0.81           N  
ATOM   5905  CA  ASN A 353      -7.489 -30.645  16.261  1.00  0.81           C  
ATOM   5906  C   ASN A 353      -7.243 -31.833  15.338  1.00  0.81           C  
ATOM   5907  O   ASN A 353      -8.165 -32.334  14.673  1.00  0.81           O  
ATOM   5908  CB  ASN A 353      -6.917 -29.415  15.575  1.00  0.81           C  
ATOM   5909  CG  ASN A 353      -5.381 -29.486  15.462  1.00  0.81           C  
ATOM   5910  OD1 ASN A 353      -4.746 -30.168  16.288  1.00  0.81           O  
ATOM   5911  ND2 ASN A 353      -4.790 -28.849  14.479  1.00  0.81           N  
ATOM   5912  H   ASN A 353      -6.484 -29.892  17.976  1.00  0.81           H  
ATOM   5913  HA  ASN A 353      -8.551 -30.516  16.379  1.00  0.81           H  
ATOM   5914 1HB  ASN A 353      -7.336 -29.327  14.578  1.00  0.81           H  
ATOM   5915 2HB  ASN A 353      -7.189 -28.513  16.128  1.00  0.81           H  
ATOM   5916 1HD2 ASN A 353      -3.796 -28.914  14.382  1.00  0.81           H  
ATOM   5917 2HD2 ASN A 353      -5.313 -28.334  13.775  1.00  0.81           H  
ATOM   5918  N   ASP A 354      -6.024 -32.338  15.372  1.00  0.85           N  
ATOM   5919  CA  ASP A 354      -5.597 -33.403  14.492  1.00  0.85           C  
ATOM   5920  C   ASP A 354      -6.396 -34.685  14.699  1.00  0.85           C  
ATOM   5921  O   ASP A 354      -6.479 -35.520  13.810  1.00  0.85           O  
ATOM   5922  CB  ASP A 354      -4.102 -33.675  14.665  1.00  0.85           C  
ATOM   5923  CG  ASP A 354      -3.184 -32.578  14.156  1.00  0.85           C  
ATOM   5924  OD1 ASP A 354      -3.643 -31.683  13.532  1.00  0.85           O  
ATOM   5925  OD2 ASP A 354      -2.005 -32.690  14.352  1.00  0.85           O  
ATOM   5926  H   ASP A 354      -5.359 -31.880  15.989  1.00  0.85           H  
ATOM   5927  HA  ASP A 354      -5.757 -33.085  13.469  1.00  0.85           H  
ATOM   5928 1HB  ASP A 354      -3.890 -33.806  15.725  1.00  0.85           H  
ATOM   5929 2HB  ASP A 354      -3.842 -34.584  14.157  1.00  0.85           H  
ATOM   5930  N   ALA A 355      -6.969 -34.869  15.883  1.00  0.90           N  
ATOM   5931  CA  ALA A 355      -7.697 -36.087  16.186  1.00  0.90           C  
ATOM   5932  C   ALA A 355      -9.135 -36.048  15.665  1.00  0.90           C  
ATOM   5933  O   ALA A 355      -9.862 -37.046  15.771  1.00  0.90           O  
ATOM   5934  CB  ALA A 355      -7.663 -36.316  17.673  1.00  0.90           C  
ATOM   5935  H   ALA A 355      -6.932 -34.135  16.591  1.00  0.90           H  
ATOM   5936  HA  ALA A 355      -7.190 -36.915  15.693  1.00  0.90           H  
ATOM   5937 1HB  ALA A 355      -8.163 -37.246  17.925  1.00  0.90           H  
ATOM   5938 2HB  ALA A 355      -6.626 -36.364  17.967  1.00  0.90           H  
ATOM   5939 3HB  ALA A 355      -8.156 -35.484  18.185  1.00  0.90           H  
ATOM   5940  N   TYR A 356      -9.560 -34.901  15.114  1.00  0.97           N  
ATOM   5941  CA  TYR A 356     -10.913 -34.789  14.587  1.00  0.97           C  
ATOM   5942  C   TYR A 356     -10.898 -34.858  13.058  1.00  0.97           C  
ATOM   5943  O   TYR A 356     -11.773 -35.471  12.447  1.00  0.97           O  
ATOM   5944  CB  TYR A 356     -11.572 -33.440  14.937  1.00  0.97           C  
ATOM   5945  CG  TYR A 356     -11.776 -33.032  16.368  1.00  0.97           C  
ATOM   5946  CD1 TYR A 356     -11.031 -31.991  16.830  1.00  0.97           C  
ATOM   5947  CD2 TYR A 356     -12.708 -33.639  17.195  1.00  0.97           C  
ATOM   5948  CE1 TYR A 356     -11.177 -31.513  18.110  1.00  0.97           C  
ATOM   5949  CE2 TYR A 356     -12.863 -33.164  18.493  1.00  0.97           C  
ATOM   5950  CZ  TYR A 356     -12.103 -32.103  18.941  1.00  0.97           C  
ATOM   5951  OH  TYR A 356     -12.271 -31.624  20.207  1.00  0.97           O  
ATOM   5952  H   TYR A 356      -8.933 -34.100  15.048  1.00  0.97           H  
ATOM   5953  HA  TYR A 356     -11.516 -35.614  14.963  1.00  0.97           H  
ATOM   5954 1HB  TYR A 356     -10.981 -32.653  14.467  1.00  0.97           H  
ATOM   5955 2HB  TYR A 356     -12.528 -33.406  14.477  1.00  0.97           H  
ATOM   5956  HD1 TYR A 356     -10.333 -31.544  16.154  1.00  0.97           H  
ATOM   5957  HD2 TYR A 356     -13.313 -34.473  16.835  1.00  0.97           H  
ATOM   5958  HE1 TYR A 356     -10.574 -30.671  18.454  1.00  0.97           H  
ATOM   5959  HE2 TYR A 356     -13.582 -33.620  19.158  1.00  0.97           H  
ATOM   5960  HH  TYR A 356     -12.925 -32.157  20.668  1.00  0.97           H  
ATOM   5961  N   TRP A 357      -9.913 -34.205  12.438  1.00  1.06           N  
ATOM   5962  CA  TRP A 357      -9.890 -34.118  10.973  1.00  1.06           C  
ATOM   5963  C   TRP A 357      -9.011 -35.126  10.250  1.00  1.06           C  
ATOM   5964  O   TRP A 357      -8.125 -35.747  10.835  1.00  1.06           O  
ATOM   5965  CB  TRP A 357      -9.493 -32.719  10.475  1.00  1.06           C  
ATOM   5966  CG  TRP A 357      -8.169 -32.106  10.960  1.00  1.06           C  
ATOM   5967  CD1 TRP A 357      -7.988 -31.242  11.982  1.00  1.06           C  
ATOM   5968  CD2 TRP A 357      -6.845 -32.322  10.406  1.00  1.06           C  
ATOM   5969  NE1 TRP A 357      -6.654 -30.916  12.086  1.00  1.06           N  
ATOM   5970  CE2 TRP A 357      -5.963 -31.557  11.129  1.00  1.06           C  
ATOM   5971  CE3 TRP A 357      -6.369 -33.074   9.390  1.00  1.06           C  
ATOM   5972  CZ2 TRP A 357      -4.606 -31.530  10.839  1.00  1.06           C  
ATOM   5973  CZ3 TRP A 357      -5.000 -33.072   9.094  1.00  1.06           C  
ATOM   5974  CH2 TRP A 357      -4.149 -32.318   9.798  1.00  1.06           C  
ATOM   5975  H   TRP A 357      -9.205 -33.730  13.000  1.00  1.06           H  
ATOM   5976  HA  TRP A 357     -10.912 -34.284  10.628  1.00  1.06           H  
ATOM   5977 1HB  TRP A 357      -9.405 -32.773   9.404  1.00  1.06           H  
ATOM   5978 2HB  TRP A 357     -10.281 -32.045  10.682  1.00  1.06           H  
ATOM   5979  HD1 TRP A 357      -8.765 -30.858  12.628  1.00  1.06           H  
ATOM   5980  HE1 TRP A 357      -6.217 -30.298  12.765  1.00  1.06           H  
ATOM   5981  HE3 TRP A 357      -7.051 -33.649   8.855  1.00  1.06           H  
ATOM   5982  HZ2 TRP A 357      -3.909 -30.914  11.410  1.00  1.06           H  
ATOM   5983  HZ3 TRP A 357      -4.631 -33.694   8.281  1.00  1.06           H  
ATOM   5984  HH2 TRP A 357      -3.086 -32.333   9.545  1.00  1.06           H  
ATOM   5985  N   HIS A 358      -9.264 -35.279   8.947  1.00  1.16           N  
ATOM   5986  CA  HIS A 358      -8.398 -36.083   8.088  1.00  1.16           C  
ATOM   5987  C   HIS A 358      -7.940 -35.189   6.963  1.00  1.16           C  
ATOM   5988  O   HIS A 358      -8.768 -34.601   6.269  1.00  1.16           O  
ATOM   5989  CB  HIS A 358      -9.046 -37.302   7.456  1.00  1.16           C  
ATOM   5990  CG  HIS A 358      -7.979 -38.139   6.741  1.00  1.16           C  
ATOM   5991  ND1 HIS A 358      -8.185 -38.796   5.552  1.00  1.16           N  
ATOM   5992  CD2 HIS A 358      -6.707 -38.429   7.114  1.00  1.16           C  
ATOM   5993  CE1 HIS A 358      -7.070 -39.458   5.226  1.00  1.16           C  
ATOM   5994  NE2 HIS A 358      -6.166 -39.252   6.158  1.00  1.16           N  
ATOM   5995  H   HIS A 358     -10.041 -34.789   8.532  1.00  1.16           H  
ATOM   5996  HA  HIS A 358      -7.514 -36.412   8.636  1.00  1.16           H  
ATOM   5997 1HB  HIS A 358      -9.537 -37.899   8.211  1.00  1.16           H  
ATOM   5998 2HB  HIS A 358      -9.798 -36.994   6.727  1.00  1.16           H  
ATOM   5999  HD1 HIS A 358      -9.030 -38.822   5.014  1.00  1.16           H  
ATOM   6000  HD2 HIS A 358      -6.133 -38.155   7.973  1.00  1.16           H  
ATOM   6001  HE1 HIS A 358      -7.003 -40.054   4.340  1.00  1.16           H  
ATOM   6002  N   GLY A 359      -6.636 -35.046   6.822  1.00  1.24           N  
ATOM   6003  CA  GLY A 359      -6.098 -34.164   5.813  1.00  1.24           C  
ATOM   6004  C   GLY A 359      -4.686 -34.553   5.475  1.00  1.24           C  
ATOM   6005  O   GLY A 359      -4.236 -35.631   5.880  1.00  1.24           O  
ATOM   6006  H   GLY A 359      -6.006 -35.550   7.449  1.00  1.24           H  
ATOM   6007 1HA  GLY A 359      -6.720 -34.222   4.970  1.00  1.24           H  
ATOM   6008 2HA  GLY A 359      -6.125 -33.135   6.162  1.00  1.24           H  
ATOM   6009  N   VAL A 360      -3.964 -33.732   4.713  1.00  1.30           N  
ATOM   6010  CA  VAL A 360      -2.615 -34.185   4.485  1.00  1.30           C  
ATOM   6011  C   VAL A 360      -1.936 -34.213   5.842  1.00  1.30           C  
ATOM   6012  O   VAL A 360      -2.266 -33.408   6.715  1.00  1.30           O  
ATOM   6013  CB  VAL A 360      -1.852 -33.348   3.467  1.00  1.30           C  
ATOM   6014  CG1 VAL A 360      -2.530 -33.449   2.109  1.00  1.30           C  
ATOM   6015  CG2 VAL A 360      -1.782 -31.927   3.933  1.00  1.30           C  
ATOM   6016  H   VAL A 360      -4.317 -32.848   4.318  1.00  1.30           H  
ATOM   6017  HA  VAL A 360      -2.666 -35.192   4.093  1.00  1.30           H  
ATOM   6018  HB  VAL A 360      -0.851 -33.750   3.364  1.00  1.30           H  
ATOM   6019 1HG1 VAL A 360      -1.967 -32.876   1.391  1.00  1.30           H  
ATOM   6020 2HG1 VAL A 360      -2.559 -34.487   1.801  1.00  1.30           H  
ATOM   6021 3HG1 VAL A 360      -3.543 -33.064   2.172  1.00  1.30           H  
ATOM   6022 1HG2 VAL A 360      -1.241 -31.334   3.219  1.00  1.30           H  
ATOM   6023 2HG2 VAL A 360      -2.777 -31.526   4.041  1.00  1.30           H  
ATOM   6024 3HG2 VAL A 360      -1.287 -31.893   4.878  1.00  1.30           H  
ATOM   6025  N   PHE A 361      -0.990 -35.131   5.999  1.00  1.31           N  
ATOM   6026  CA  PHE A 361      -0.278 -35.412   7.253  1.00  1.31           C  
ATOM   6027  C   PHE A 361      -1.128 -36.224   8.227  1.00  1.31           C  
ATOM   6028  O   PHE A 361      -0.740 -36.432   9.379  1.00  1.31           O  
ATOM   6029  CB  PHE A 361       0.185 -34.139   7.985  1.00  1.31           C  
ATOM   6030  CG  PHE A 361       1.078 -33.261   7.183  1.00  1.31           C  
ATOM   6031  CD1 PHE A 361       0.691 -31.998   6.758  1.00  1.31           C  
ATOM   6032  CD2 PHE A 361       2.321 -33.697   6.875  1.00  1.31           C  
ATOM   6033  CE1 PHE A 361       1.555 -31.211   6.028  1.00  1.31           C  
ATOM   6034  CE2 PHE A 361       3.166 -32.925   6.172  1.00  1.31           C  
ATOM   6035  CZ  PHE A 361       2.802 -31.691   5.741  1.00  1.31           C  
ATOM   6036  H   PHE A 361      -0.813 -35.731   5.196  1.00  1.31           H  
ATOM   6037  HA  PHE A 361       0.605 -36.004   7.013  1.00  1.31           H  
ATOM   6038 1HB  PHE A 361      -0.648 -33.559   8.360  1.00  1.31           H  
ATOM   6039 2HB  PHE A 361       0.749 -34.449   8.864  1.00  1.31           H  
ATOM   6040  HD1 PHE A 361      -0.310 -31.636   7.012  1.00  1.31           H  
ATOM   6041  HD2 PHE A 361       2.642 -34.681   7.217  1.00  1.31           H  
ATOM   6042  HE1 PHE A 361       1.254 -30.218   5.691  1.00  1.31           H  
ATOM   6043  HE2 PHE A 361       4.141 -33.290   5.965  1.00  1.31           H  
ATOM   6044  HZ  PHE A 361       3.516 -31.098   5.180  1.00  1.31           H  
ATOM   6045  N   GLY A 362      -2.230 -36.783   7.739  1.00  1.27           N  
ATOM   6046  CA  GLY A 362      -3.037 -37.681   8.544  1.00  1.27           C  
ATOM   6047  C   GLY A 362      -4.009 -36.978   9.480  1.00  1.27           C  
ATOM   6048  O   GLY A 362      -4.970 -36.339   9.043  1.00  1.27           O  
ATOM   6049  H   GLY A 362      -2.557 -36.541   6.803  1.00  1.27           H  
ATOM   6050 1HA  GLY A 362      -3.597 -38.334   7.873  1.00  1.27           H  
ATOM   6051 2HA  GLY A 362      -2.381 -38.328   9.124  1.00  1.27           H  
ATOM   6052  N   GLY A 363      -3.805 -37.150  10.781  1.00  1.21           N  
ATOM   6053  CA  GLY A 363      -4.808 -36.701  11.736  1.00  1.21           C  
ATOM   6054  C   GLY A 363      -5.548 -37.912  12.296  1.00  1.21           C  
ATOM   6055  O   GLY A 363      -4.913 -38.883  12.717  1.00  1.21           O  
ATOM   6056  H   GLY A 363      -2.974 -37.626  11.102  1.00  1.21           H  
ATOM   6057 1HA  GLY A 363      -4.324 -36.156  12.542  1.00  1.21           H  
ATOM   6058 2HA  GLY A 363      -5.514 -36.016  11.266  1.00  1.21           H  
ATOM   6059  N   ILE A 364      -6.884 -37.871  12.273  1.00  1.15           N  
ATOM   6060  CA  ILE A 364      -7.745 -38.899  12.870  1.00  1.15           C  
ATOM   6061  C   ILE A 364      -7.408 -40.337  12.488  1.00  1.15           C  
ATOM   6062  O   ILE A 364      -7.636 -41.246  13.277  1.00  1.15           O  
ATOM   6063  CB  ILE A 364      -9.240 -38.622  12.530  1.00  1.15           C  
ATOM   6064  CG1 ILE A 364     -10.124 -39.493  13.347  1.00  1.15           C  
ATOM   6065  CG2 ILE A 364      -9.564 -38.839  11.088  1.00  1.15           C  
ATOM   6066  CD1 ILE A 364     -11.543 -39.135  13.284  1.00  1.15           C  
ATOM   6067  H   ILE A 364      -7.324 -37.043  11.870  1.00  1.15           H  
ATOM   6068  HA  ILE A 364      -7.637 -38.810  13.946  1.00  1.15           H  
ATOM   6069  HB  ILE A 364      -9.455 -37.578  12.783  1.00  1.15           H  
ATOM   6070 1HG1 ILE A 364     -10.004 -40.511  13.010  1.00  1.15           H  
ATOM   6071 2HG1 ILE A 364      -9.831 -39.427  14.344  1.00  1.15           H  
ATOM   6072 1HG2 ILE A 364     -10.612 -38.599  10.909  1.00  1.15           H  
ATOM   6073 2HG2 ILE A 364      -8.936 -38.200  10.480  1.00  1.15           H  
ATOM   6074 3HG2 ILE A 364      -9.396 -39.871  10.856  1.00  1.15           H  
ATOM   6075 1HD1 ILE A 364     -12.121 -39.811  13.910  1.00  1.15           H  
ATOM   6076 2HD1 ILE A 364     -11.631 -38.120  13.652  1.00  1.15           H  
ATOM   6077 3HD1 ILE A 364     -11.898 -39.195  12.258  1.00  1.15           H  
ATOM   6078  N   TYR A 365      -6.838 -40.553  11.313  1.00  1.09           N  
ATOM   6079  CA  TYR A 365      -6.492 -41.888  10.834  1.00  1.09           C  
ATOM   6080  C   TYR A 365      -5.327 -42.572  11.556  1.00  1.09           C  
ATOM   6081  O   TYR A 365      -5.189 -43.795  11.443  1.00  1.09           O  
ATOM   6082  CB  TYR A 365      -6.238 -41.844   9.334  1.00  1.09           C  
ATOM   6083  CG  TYR A 365      -7.504 -41.891   8.511  1.00  1.09           C  
ATOM   6084  CD1 TYR A 365      -8.349 -40.869   8.501  1.00  1.09           C  
ATOM   6085  CD2 TYR A 365      -7.769 -42.972   7.728  1.00  1.09           C  
ATOM   6086  CE1 TYR A 365      -9.468 -40.905   7.716  1.00  1.09           C  
ATOM   6087  CE2 TYR A 365      -8.864 -43.028   6.931  1.00  1.09           C  
ATOM   6088  CZ  TYR A 365      -9.712 -41.995   6.911  1.00  1.09           C  
ATOM   6089  OH  TYR A 365     -10.792 -42.022   6.076  1.00  1.09           O  
ATOM   6090  H   TYR A 365      -6.653 -39.751  10.727  1.00  1.09           H  
ATOM   6091  HA  TYR A 365      -7.366 -42.517  10.987  1.00  1.09           H  
ATOM   6092 1HB  TYR A 365      -5.703 -40.926   9.082  1.00  1.09           H  
ATOM   6093 2HB  TYR A 365      -5.607 -42.678   9.046  1.00  1.09           H  
ATOM   6094  HD1 TYR A 365      -8.133 -40.006   9.102  1.00  1.09           H  
ATOM   6095  HD2 TYR A 365      -7.105 -43.780   7.726  1.00  1.09           H  
ATOM   6096  HE1 TYR A 365     -10.129 -40.060   7.711  1.00  1.09           H  
ATOM   6097  HE2 TYR A 365      -9.042 -43.901   6.300  1.00  1.09           H  
ATOM   6098  HH  TYR A 365     -10.738 -42.813   5.517  1.00  1.09           H  
ATOM   6099  N   LEU A 366      -4.468 -41.800  12.237  1.00  1.05           N  
ATOM   6100  CA  LEU A 366      -3.281 -42.335  12.913  1.00  1.05           C  
ATOM   6101  C   LEU A 366      -3.562 -42.713  14.389  1.00  1.05           C  
ATOM   6102  O   LEU A 366      -3.824 -41.815  15.201  1.00  1.05           O  
ATOM   6103  CB  LEU A 366      -2.185 -41.257  12.925  1.00  1.05           C  
ATOM   6104  CG  LEU A 366      -0.875 -41.627  13.648  1.00  1.05           C  
ATOM   6105  CD1 LEU A 366      -0.156 -42.754  12.901  1.00  1.05           C  
ATOM   6106  CD2 LEU A 366      -0.008 -40.392  13.803  1.00  1.05           C  
ATOM   6107  H   LEU A 366      -4.664 -40.800  12.312  1.00  1.05           H  
ATOM   6108  HA  LEU A 366      -2.922 -43.180  12.342  1.00  1.05           H  
ATOM   6109 1HB  LEU A 366      -1.937 -41.004  11.894  1.00  1.05           H  
ATOM   6110 2HB  LEU A 366      -2.593 -40.361  13.406  1.00  1.05           H  
ATOM   6111  HG  LEU A 366      -1.118 -41.993  14.617  1.00  1.05           H  
ATOM   6112 1HD1 LEU A 366       0.752 -43.028  13.441  1.00  1.05           H  
ATOM   6113 2HD1 LEU A 366      -0.792 -43.613  12.820  1.00  1.05           H  
ATOM   6114 3HD1 LEU A 366       0.107 -42.415  11.899  1.00  1.05           H  
ATOM   6115 1HD2 LEU A 366       0.896 -40.651  14.341  1.00  1.05           H  
ATOM   6116 2HD2 LEU A 366       0.252 -40.002  12.817  1.00  1.05           H  
ATOM   6117 3HD2 LEU A 366      -0.555 -39.631  14.360  1.00  1.05           H  
ATOM   6118  N   PRO A 367      -3.458 -44.011  14.787  1.00  1.02           N  
ATOM   6119  CA  PRO A 367      -3.656 -44.528  16.133  1.00  1.02           C  
ATOM   6120  C   PRO A 367      -2.736 -43.969  17.196  1.00  1.02           C  
ATOM   6121  O   PRO A 367      -3.069 -44.022  18.365  1.00  1.02           O  
ATOM   6122  CB  PRO A 367      -3.356 -46.011  15.982  1.00  1.02           C  
ATOM   6123  CG  PRO A 367      -3.619 -46.304  14.609  1.00  1.02           C  
ATOM   6124  CD  PRO A 367      -3.200 -45.085  13.824  1.00  1.02           C  
ATOM   6125  HA  PRO A 367      -4.707 -44.390  16.421  1.00  1.02           H  
ATOM   6126 1HB  PRO A 367      -2.316 -46.213  16.269  1.00  1.02           H  
ATOM   6127 2HB  PRO A 367      -3.997 -46.590  16.672  1.00  1.02           H  
ATOM   6128 1HG  PRO A 367      -3.061 -47.211  14.331  1.00  1.02           H  
ATOM   6129 2HG  PRO A 367      -4.692 -46.532  14.506  1.00  1.02           H  
ATOM   6130 1HD  PRO A 367      -2.149 -45.163  13.568  1.00  1.02           H  
ATOM   6131 2HD  PRO A 367      -3.848 -45.030  12.958  1.00  1.02           H  
ATOM   6132  N   HIS A 368      -1.579 -43.431  16.826  1.00  0.98           N  
ATOM   6133  CA  HIS A 368      -0.677 -42.933  17.859  1.00  0.98           C  
ATOM   6134  C   HIS A 368      -1.307 -41.670  18.435  1.00  0.98           C  
ATOM   6135  O   HIS A 368      -1.496 -41.552  19.655  1.00  0.98           O  
ATOM   6136  CB  HIS A 368       0.719 -42.669  17.284  1.00  0.98           C  
ATOM   6137  CG  HIS A 368       1.778 -42.362  18.321  1.00  0.98           C  
ATOM   6138  ND1 HIS A 368       1.980 -41.113  18.864  1.00  0.98           N  
ATOM   6139  CD2 HIS A 368       2.681 -43.181  18.916  1.00  0.98           C  
ATOM   6140  CE1 HIS A 368       2.966 -41.172  19.737  1.00  0.98           C  
ATOM   6141  NE2 HIS A 368       3.411 -42.420  19.791  1.00  0.98           N  
ATOM   6142  H   HIS A 368      -1.310 -43.396  15.858  1.00  0.98           H  
ATOM   6143  HA  HIS A 368      -0.580 -43.659  18.660  1.00  0.98           H  
ATOM   6144 1HB  HIS A 368       1.043 -43.539  16.710  1.00  0.98           H  
ATOM   6145 2HB  HIS A 368       0.678 -41.828  16.598  1.00  0.98           H  
ATOM   6146  HD1 HIS A 368       1.488 -40.248  18.668  1.00  0.98           H  
ATOM   6147  HD2 HIS A 368       2.893 -44.245  18.811  1.00  0.98           H  
ATOM   6148  HE1 HIS A 368       3.277 -40.279  20.274  1.00  0.98           H  
ATOM   6149  N   LEU A 369      -1.685 -40.752  17.551  1.00  0.94           N  
ATOM   6150  CA  LEU A 369      -2.372 -39.561  17.992  1.00  0.94           C  
ATOM   6151  C   LEU A 369      -3.671 -39.882  18.659  1.00  0.94           C  
ATOM   6152  O   LEU A 369      -3.937 -39.424  19.770  1.00  0.94           O  
ATOM   6153  CB  LEU A 369      -2.693 -38.639  16.835  1.00  0.94           C  
ATOM   6154  CG  LEU A 369      -3.585 -37.467  17.197  1.00  0.94           C  
ATOM   6155  CD1 LEU A 369      -2.931 -36.570  18.229  1.00  0.94           C  
ATOM   6156  CD2 LEU A 369      -3.874 -36.750  15.986  1.00  0.94           C  
ATOM   6157  H   LEU A 369      -1.510 -40.899  16.569  1.00  0.94           H  
ATOM   6158  HA  LEU A 369      -1.735 -39.049  18.693  1.00  0.94           H  
ATOM   6159 1HB  LEU A 369      -1.760 -38.243  16.440  1.00  0.94           H  
ATOM   6160 2HB  LEU A 369      -3.187 -39.216  16.048  1.00  0.94           H  
ATOM   6161  HG  LEU A 369      -4.520 -37.833  17.621  1.00  0.94           H  
ATOM   6162 1HD1 LEU A 369      -3.596 -35.736  18.461  1.00  0.94           H  
ATOM   6163 2HD1 LEU A 369      -2.756 -37.147  19.122  1.00  0.94           H  
ATOM   6164 3HD1 LEU A 369      -1.993 -36.200  17.835  1.00  0.94           H  
ATOM   6165 1HD2 LEU A 369      -4.514 -35.946  16.248  1.00  0.94           H  
ATOM   6166 2HD2 LEU A 369      -2.949 -36.372  15.553  1.00  0.94           H  
ATOM   6167 3HD2 LEU A 369      -4.371 -37.410  15.270  1.00  0.94           H  
ATOM   6168  N   ARG A 370      -4.495 -40.677  17.990  1.00  0.90           N  
ATOM   6169  CA  ARG A 370      -5.795 -40.956  18.551  1.00  0.90           C  
ATOM   6170  C   ARG A 370      -5.672 -41.626  19.912  1.00  0.90           C  
ATOM   6171  O   ARG A 370      -6.394 -41.255  20.844  1.00  0.90           O  
ATOM   6172  CB  ARG A 370      -6.579 -41.791  17.580  1.00  0.90           C  
ATOM   6173  CG  ARG A 370      -7.054 -41.075  16.400  1.00  0.90           C  
ATOM   6174  CD  ARG A 370      -8.259 -40.310  16.712  1.00  0.90           C  
ATOM   6175  NE  ARG A 370      -9.384 -41.214  16.947  1.00  0.90           N  
ATOM   6176  CZ  ARG A 370     -10.691 -40.860  16.992  1.00  0.90           C  
ATOM   6177  NH1 ARG A 370     -11.087 -39.625  16.767  1.00  0.90           N  
ATOM   6178  NH2 ARG A 370     -11.594 -41.782  17.255  1.00  0.90           N  
ATOM   6179  H   ARG A 370      -4.234 -41.073  17.084  1.00  0.90           H  
ATOM   6180  HA  ARG A 370      -6.321 -40.011  18.678  1.00  0.90           H  
ATOM   6181 1HB  ARG A 370      -5.994 -42.638  17.253  1.00  0.90           H  
ATOM   6182 2HB  ARG A 370      -7.463 -42.151  18.078  1.00  0.90           H  
ATOM   6183 1HG  ARG A 370      -6.280 -40.405  16.018  1.00  0.90           H  
ATOM   6184 2HG  ARG A 370      -7.306 -41.811  15.640  1.00  0.90           H  
ATOM   6185 1HD  ARG A 370      -8.086 -39.752  17.632  1.00  0.90           H  
ATOM   6186 2HD  ARG A 370      -8.492 -39.629  15.939  1.00  0.90           H  
ATOM   6187  HE  ARG A 370      -9.151 -42.213  17.153  1.00  0.90           H  
ATOM   6188 1HH1 ARG A 370     -10.417 -38.870  16.535  1.00  0.90           H  
ATOM   6189 2HH1 ARG A 370     -12.072 -39.407  16.812  1.00  0.90           H  
ATOM   6190 1HH2 ARG A 370     -11.302 -42.742  17.416  1.00  0.90           H  
ATOM   6191 2HH2 ARG A 370     -12.576 -41.532  17.295  1.00  0.90           H  
ATOM   6192  N   ARG A 371      -4.714 -42.543  20.066  1.00  0.85           N  
ATOM   6193  CA  ARG A 371      -4.491 -43.188  21.340  1.00  0.85           C  
ATOM   6194  C   ARG A 371      -4.194 -42.178  22.415  1.00  0.85           C  
ATOM   6195  O   ARG A 371      -4.762 -42.268  23.501  1.00  0.85           O  
ATOM   6196  CB  ARG A 371      -3.324 -44.142  21.275  1.00  0.85           C  
ATOM   6197  CG  ARG A 371      -2.974 -44.771  22.578  1.00  0.85           C  
ATOM   6198  CD  ARG A 371      -1.770 -45.574  22.446  1.00  0.85           C  
ATOM   6199  NE  ARG A 371      -1.399 -46.164  23.692  1.00  0.85           N  
ATOM   6200  CZ  ARG A 371      -0.671 -45.543  24.642  1.00  0.85           C  
ATOM   6201  NH1 ARG A 371      -0.252 -44.309  24.449  1.00  0.85           N  
ATOM   6202  NH2 ARG A 371      -0.373 -46.165  25.764  1.00  0.85           N  
ATOM   6203  H   ARG A 371      -4.144 -42.843  19.284  1.00  0.85           H  
ATOM   6204  HA  ARG A 371      -5.389 -43.744  21.603  1.00  0.85           H  
ATOM   6205 1HB  ARG A 371      -3.559 -44.952  20.590  1.00  0.85           H  
ATOM   6206 2HB  ARG A 371      -2.442 -43.630  20.895  1.00  0.85           H  
ATOM   6207 1HG  ARG A 371      -2.798 -43.996  23.325  1.00  0.85           H  
ATOM   6208 2HG  ARG A 371      -3.789 -45.419  22.906  1.00  0.85           H  
ATOM   6209 1HD  ARG A 371      -1.954 -46.367  21.732  1.00  0.85           H  
ATOM   6210 2HD  ARG A 371      -0.945 -44.954  22.100  1.00  0.85           H  
ATOM   6211  HE  ARG A 371      -1.685 -47.134  23.850  1.00  0.85           H  
ATOM   6212 1HH1 ARG A 371      -0.471 -43.833  23.584  1.00  0.85           H  
ATOM   6213 2HH1 ARG A 371       0.297 -43.848  25.158  1.00  0.85           H  
ATOM   6214 1HH2 ARG A 371      -0.693 -47.113  25.915  1.00  0.85           H  
ATOM   6215 2HH2 ARG A 371       0.164 -45.697  26.472  1.00  0.85           H  
ATOM   6216  N   ALA A 372      -3.318 -41.206  22.129  1.00  0.81           N  
ATOM   6217  CA  ALA A 372      -2.961 -40.188  23.114  1.00  0.81           C  
ATOM   6218  C   ALA A 372      -4.182 -39.410  23.559  1.00  0.81           C  
ATOM   6219  O   ALA A 372      -4.350 -39.079  24.742  1.00  0.81           O  
ATOM   6220  CB  ALA A 372      -1.963 -39.217  22.520  1.00  0.81           C  
ATOM   6221  H   ALA A 372      -2.868 -41.187  21.208  1.00  0.81           H  
ATOM   6222  HA  ALA A 372      -2.528 -40.685  23.979  1.00  0.81           H  
ATOM   6223 1HB  ALA A 372      -1.690 -38.466  23.260  1.00  0.81           H  
ATOM   6224 2HB  ALA A 372      -1.075 -39.763  22.201  1.00  0.81           H  
ATOM   6225 3HB  ALA A 372      -2.420 -38.732  21.665  1.00  0.81           H  
ATOM   6226  N   ILE A 373      -5.072 -39.163  22.623  1.00  0.77           N  
ATOM   6227  CA  ILE A 373      -6.263 -38.418  22.935  1.00  0.77           C  
ATOM   6228  C   ILE A 373      -7.198 -39.243  23.790  1.00  0.77           C  
ATOM   6229  O   ILE A 373      -7.726 -38.758  24.800  1.00  0.77           O  
ATOM   6230  CB  ILE A 373      -6.912 -37.949  21.645  1.00  0.77           C  
ATOM   6231  CG1 ILE A 373      -5.860 -37.003  20.956  1.00  0.77           C  
ATOM   6232  CG2 ILE A 373      -8.266 -37.374  21.857  1.00  0.77           C  
ATOM   6233  CD1 ILE A 373      -5.308 -35.879  21.794  1.00  0.77           C  
ATOM   6234  H   ILE A 373      -4.886 -39.461  21.660  1.00  0.77           H  
ATOM   6235  HA  ILE A 373      -5.976 -37.537  23.503  1.00  0.77           H  
ATOM   6236  HB  ILE A 373      -7.017 -38.798  20.977  1.00  0.77           H  
ATOM   6237 1HG1 ILE A 373      -5.038 -37.592  20.643  1.00  0.77           H  
ATOM   6238 2HG1 ILE A 373      -6.310 -36.564  20.107  1.00  0.77           H  
ATOM   6239 1HG2 ILE A 373      -8.668 -37.055  20.909  1.00  0.77           H  
ATOM   6240 2HG2 ILE A 373      -8.919 -38.125  22.303  1.00  0.77           H  
ATOM   6241 3HG2 ILE A 373      -8.197 -36.560  22.493  1.00  0.77           H  
ATOM   6242 1HD1 ILE A 373      -4.591 -35.314  21.207  1.00  0.77           H  
ATOM   6243 2HD1 ILE A 373      -6.084 -35.233  22.104  1.00  0.77           H  
ATOM   6244 3HD1 ILE A 373      -4.808 -36.286  22.671  1.00  0.77           H  
ATOM   6245  N   TRP A 374      -7.352 -40.512  23.443  1.00  0.74           N  
ATOM   6246  CA  TRP A 374      -8.211 -41.356  24.235  1.00  0.74           C  
ATOM   6247  C   TRP A 374      -7.613 -41.617  25.599  1.00  0.74           C  
ATOM   6248  O   TRP A 374      -8.343 -41.698  26.578  1.00  0.74           O  
ATOM   6249  CB  TRP A 374      -8.447 -42.690  23.574  1.00  0.74           C  
ATOM   6250  CG  TRP A 374      -9.311 -42.640  22.418  1.00  0.74           C  
ATOM   6251  CD1 TRP A 374      -8.960 -42.925  21.160  1.00  0.74           C  
ATOM   6252  CD2 TRP A 374     -10.704 -42.291  22.385  1.00  0.74           C  
ATOM   6253  NE1 TRP A 374     -10.023 -42.808  20.331  1.00  0.74           N  
ATOM   6254  CE2 TRP A 374     -11.113 -42.409  21.068  1.00  0.74           C  
ATOM   6255  CE3 TRP A 374     -11.626 -41.907  23.362  1.00  0.74           C  
ATOM   6256  CZ2 TRP A 374     -12.416 -42.158  20.687  1.00  0.74           C  
ATOM   6257  CZ3 TRP A 374     -12.926 -41.648  22.982  1.00  0.74           C  
ATOM   6258  CH2 TRP A 374     -13.306 -41.770  21.686  1.00  0.74           C  
ATOM   6259  H   TRP A 374      -6.892 -40.873  22.606  1.00  0.74           H  
ATOM   6260  HA  TRP A 374      -9.166 -40.854  24.361  1.00  0.74           H  
ATOM   6261 1HB  TRP A 374      -7.490 -43.121  23.271  1.00  0.74           H  
ATOM   6262 2HB  TRP A 374      -8.891 -43.344  24.302  1.00  0.74           H  
ATOM   6263  HD1 TRP A 374      -7.964 -43.232  20.852  1.00  0.74           H  
ATOM   6264  HE1 TRP A 374      -9.942 -43.023  19.327  1.00  0.74           H  
ATOM   6265  HE3 TRP A 374     -11.323 -41.815  24.406  1.00  0.74           H  
ATOM   6266  HZ2 TRP A 374     -12.752 -42.251  19.663  1.00  0.74           H  
ATOM   6267  HZ3 TRP A 374     -13.637 -41.348  23.749  1.00  0.74           H  
ATOM   6268  HH2 TRP A 374     -14.324 -41.560  21.434  1.00  0.74           H  
ATOM   6269  N   SER A 375      -6.288 -41.714  25.683  1.00  0.72           N  
ATOM   6270  CA  SER A 375      -5.618 -42.008  26.937  1.00  0.72           C  
ATOM   6271  C   SER A 375      -5.978 -40.928  27.934  1.00  0.72           C  
ATOM   6272  O   SER A 375      -6.307 -41.210  29.090  1.00  0.72           O  
ATOM   6273  CB  SER A 375      -4.117 -42.073  26.739  1.00  0.72           C  
ATOM   6274  OG  SER A 375      -3.477 -42.435  27.931  1.00  0.72           O  
ATOM   6275  H   SER A 375      -5.726 -41.632  24.846  1.00  0.72           H  
ATOM   6276  HA  SER A 375      -5.965 -42.963  27.316  1.00  0.72           H  
ATOM   6277 1HB  SER A 375      -3.883 -42.800  25.961  1.00  0.72           H  
ATOM   6278 2HB  SER A 375      -3.755 -41.104  26.405  1.00  0.72           H  
ATOM   6279  HG  SER A 375      -3.747 -43.379  28.074  1.00  0.72           H  
ATOM   6280  N   ASN A 376      -5.963 -39.676  27.468  1.00  0.69           N  
ATOM   6281  CA  ASN A 376      -6.300 -38.571  28.336  1.00  0.69           C  
ATOM   6282  C   ASN A 376      -7.804 -38.558  28.657  1.00  0.69           C  
ATOM   6283  O   ASN A 376      -8.182 -38.272  29.795  1.00  0.69           O  
ATOM   6284  CB  ASN A 376      -5.834 -37.279  27.703  1.00  0.69           C  
ATOM   6285  CG  ASN A 376      -4.300 -37.115  27.752  1.00  0.69           C  
ATOM   6286  OD1 ASN A 376      -3.712 -36.803  28.810  1.00  0.69           O  
ATOM   6287  ND2 ASN A 376      -3.657 -37.326  26.633  1.00  0.69           N  
ATOM   6288  H   ASN A 376      -5.664 -39.498  26.504  1.00  0.69           H  
ATOM   6289  HA  ASN A 376      -5.767 -38.700  29.279  1.00  0.69           H  
ATOM   6290 1HB  ASN A 376      -6.165 -37.242  26.659  1.00  0.69           H  
ATOM   6291 2HB  ASN A 376      -6.288 -36.442  28.219  1.00  0.69           H  
ATOM   6292 1HD2 ASN A 376      -2.663 -37.242  26.598  1.00  0.69           H  
ATOM   6293 2HD2 ASN A 376      -4.166 -37.605  25.799  1.00  0.69           H  
ATOM   6294  N   LEU A 377      -8.670 -38.955  27.711  1.00  0.68           N  
ATOM   6295  CA  LEU A 377     -10.102 -39.011  28.033  1.00  0.68           C  
ATOM   6296  C   LEU A 377     -10.357 -40.059  29.100  1.00  0.68           C  
ATOM   6297  O   LEU A 377     -11.142 -39.838  30.019  1.00  0.68           O  
ATOM   6298  CB  LEU A 377     -10.945 -39.308  26.781  1.00  0.68           C  
ATOM   6299  CG  LEU A 377     -10.946 -38.146  25.823  1.00  0.68           C  
ATOM   6300  CD1 LEU A 377     -11.602 -38.482  24.481  1.00  0.68           C  
ATOM   6301  CD2 LEU A 377     -11.668 -37.015  26.505  1.00  0.68           C  
ATOM   6302  H   LEU A 377      -8.342 -39.170  26.767  1.00  0.68           H  
ATOM   6303  HA  LEU A 377     -10.403 -38.043  28.428  1.00  0.68           H  
ATOM   6304 1HB  LEU A 377     -10.537 -40.177  26.276  1.00  0.68           H  
ATOM   6305 2HB  LEU A 377     -11.971 -39.518  27.080  1.00  0.68           H  
ATOM   6306  HG  LEU A 377      -9.929 -37.878  25.633  1.00  0.68           H  
ATOM   6307 1HD1 LEU A 377     -11.567 -37.611  23.831  1.00  0.68           H  
ATOM   6308 2HD1 LEU A 377     -11.060 -39.287  24.014  1.00  0.68           H  
ATOM   6309 3HD1 LEU A 377     -12.638 -38.774  24.639  1.00  0.68           H  
ATOM   6310 1HD2 LEU A 377     -11.656 -36.156  25.904  1.00  0.68           H  
ATOM   6311 2HD2 LEU A 377     -12.689 -37.324  26.675  1.00  0.68           H  
ATOM   6312 3HD2 LEU A 377     -11.181 -36.785  27.452  1.00  0.68           H  
ATOM   6313  N   ILE A 378      -9.651 -41.178  29.011  1.00  0.67           N  
ATOM   6314  CA  ILE A 378      -9.805 -42.261  29.962  1.00  0.67           C  
ATOM   6315  C   ILE A 378      -9.373 -41.784  31.340  1.00  0.67           C  
ATOM   6316  O   ILE A 378     -10.070 -42.037  32.328  1.00  0.67           O  
ATOM   6317  CB  ILE A 378      -8.984 -43.465  29.531  1.00  0.67           C  
ATOM   6318  CG1 ILE A 378      -9.534 -44.053  28.269  1.00  0.67           C  
ATOM   6319  CG2 ILE A 378      -9.056 -44.462  30.583  1.00  0.67           C  
ATOM   6320  CD1 ILE A 378      -8.565 -44.990  27.635  1.00  0.67           C  
ATOM   6321  H   ILE A 378      -9.015 -41.296  28.226  1.00  0.67           H  
ATOM   6322  HA  ILE A 378     -10.843 -42.557  30.006  1.00  0.67           H  
ATOM   6323  HB  ILE A 378      -7.949 -43.179  29.352  1.00  0.67           H  
ATOM   6324 1HG1 ILE A 378     -10.448 -44.599  28.494  1.00  0.67           H  
ATOM   6325 2HG1 ILE A 378      -9.779 -43.266  27.575  1.00  0.67           H  
ATOM   6326 1HG2 ILE A 378      -8.490 -45.332  30.286  1.00  0.67           H  
ATOM   6327 2HG2 ILE A 378      -8.641 -44.038  31.499  1.00  0.67           H  
ATOM   6328 3HG2 ILE A 378     -10.095 -44.747  30.748  1.00  0.67           H  
ATOM   6329 1HD1 ILE A 378      -8.989 -45.383  26.728  1.00  0.67           H  
ATOM   6330 2HD1 ILE A 378      -7.657 -44.460  27.392  1.00  0.67           H  
ATOM   6331 3HD1 ILE A 378      -8.338 -45.802  28.325  1.00  0.67           H  
ATOM   6332  N   LYS A 379      -8.234 -41.090  31.414  1.00  0.67           N  
ATOM   6333  CA  LYS A 379      -7.782 -40.569  32.695  1.00  0.67           C  
ATOM   6334  C   LYS A 379      -8.810 -39.573  33.245  1.00  0.67           C  
ATOM   6335  O   LYS A 379      -9.139 -39.588  34.432  1.00  0.67           O  
ATOM   6336  CB  LYS A 379      -6.395 -39.943  32.555  1.00  0.67           C  
ATOM   6337  CG  LYS A 379      -5.284 -40.981  32.329  1.00  0.67           C  
ATOM   6338  CD  LYS A 379      -3.908 -40.341  32.183  1.00  0.67           C  
ATOM   6339  CE  LYS A 379      -2.831 -41.395  31.923  1.00  0.67           C  
ATOM   6340  NZ  LYS A 379      -1.468 -40.799  31.792  1.00  0.67           N  
ATOM   6341  H   LYS A 379      -7.671 -40.937  30.572  1.00  0.67           H  
ATOM   6342  HA  LYS A 379      -7.709 -41.400  33.398  1.00  0.67           H  
ATOM   6343 1HB  LYS A 379      -6.392 -39.257  31.706  1.00  0.67           H  
ATOM   6344 2HB  LYS A 379      -6.157 -39.366  33.446  1.00  0.67           H  
ATOM   6345 1HG  LYS A 379      -5.266 -41.674  33.170  1.00  0.67           H  
ATOM   6346 2HG  LYS A 379      -5.505 -41.547  31.429  1.00  0.67           H  
ATOM   6347 1HD  LYS A 379      -3.927 -39.638  31.346  1.00  0.67           H  
ATOM   6348 2HD  LYS A 379      -3.660 -39.798  33.092  1.00  0.67           H  
ATOM   6349 1HE  LYS A 379      -2.828 -42.113  32.742  1.00  0.67           H  
ATOM   6350 2HE  LYS A 379      -3.068 -41.914  30.996  1.00  0.67           H  
ATOM   6351 1HZ  LYS A 379      -0.792 -41.536  31.615  1.00  0.67           H  
ATOM   6352 2HZ  LYS A 379      -1.463 -40.144  31.022  1.00  0.67           H  
ATOM   6353 3HZ  LYS A 379      -1.226 -40.319  32.647  1.00  0.67           H  
ATOM   6354  N   ALA A 380      -9.389 -38.747  32.382  1.00  0.67           N  
ATOM   6355  CA  ALA A 380     -10.442 -37.842  32.819  1.00  0.67           C  
ATOM   6356  C   ALA A 380     -11.659 -38.641  33.338  1.00  0.67           C  
ATOM   6357  O   ALA A 380     -12.213 -38.323  34.391  1.00  0.67           O  
ATOM   6358  CB  ALA A 380     -10.820 -36.941  31.679  1.00  0.67           C  
ATOM   6359  H   ALA A 380      -9.089 -38.733  31.408  1.00  0.67           H  
ATOM   6360  HA  ALA A 380     -10.065 -37.237  33.642  1.00  0.67           H  
ATOM   6361 1HB  ALA A 380     -11.586 -36.261  31.971  1.00  0.67           H  
ATOM   6362 2HB  ALA A 380      -9.969 -36.383  31.345  1.00  0.67           H  
ATOM   6363 3HB  ALA A 380     -11.138 -37.544  30.900  1.00  0.67           H  
ATOM   6364  N   HIS A 381     -11.988 -39.768  32.681  1.00  0.69           N  
ATOM   6365  CA  HIS A 381     -13.113 -40.616  33.093  1.00  0.69           C  
ATOM   6366  C   HIS A 381     -12.803 -41.353  34.390  1.00  0.69           C  
ATOM   6367  O   HIS A 381     -13.713 -41.726  35.129  1.00  0.69           O  
ATOM   6368  CB  HIS A 381     -13.465 -41.708  32.067  1.00  0.69           C  
ATOM   6369  CG  HIS A 381     -14.128 -41.301  30.784  1.00  0.69           C  
ATOM   6370  ND1 HIS A 381     -15.401 -40.804  30.735  1.00  0.69           N  
ATOM   6371  CD2 HIS A 381     -13.707 -41.369  29.498  1.00  0.69           C  
ATOM   6372  CE1 HIS A 381     -15.724 -40.559  29.479  1.00  0.69           C  
ATOM   6373  NE2 HIS A 381     -14.707 -40.898  28.717  1.00  0.69           N  
ATOM   6374  H   HIS A 381     -11.489 -40.002  31.824  1.00  0.69           H  
ATOM   6375  HA  HIS A 381     -13.992 -39.998  33.256  1.00  0.69           H  
ATOM   6376 1HB  HIS A 381     -12.562 -42.253  31.808  1.00  0.69           H  
ATOM   6377 2HB  HIS A 381     -14.129 -42.420  32.551  1.00  0.69           H  
ATOM   6378  HD2 HIS A 381     -12.755 -41.729  29.142  1.00  0.69           H  
ATOM   6379  HE1 HIS A 381     -16.668 -40.144  29.137  1.00  0.69           H  
ATOM   6380  HE2 HIS A 381     -14.647 -40.828  27.714  1.00  0.69           H  
ATOM   6381  N   SER A 382     -11.520 -41.555  34.701  1.00  0.72           N  
ATOM   6382  CA  SER A 382     -11.146 -42.266  35.922  1.00  0.72           C  
ATOM   6383  C   SER A 382     -11.518 -41.451  37.164  1.00  0.72           C  
ATOM   6384  O   SER A 382     -11.513 -41.976  38.278  1.00  0.72           O  
ATOM   6385  CB  SER A 382      -9.662 -42.629  35.965  1.00  0.72           C  
ATOM   6386  OG  SER A 382      -8.828 -41.528  36.192  1.00  0.72           O  
ATOM   6387  H   SER A 382     -10.796 -41.260  34.046  1.00  0.72           H  
ATOM   6388  HA  SER A 382     -11.707 -43.195  35.959  1.00  0.72           H  
ATOM   6389 1HB  SER A 382      -9.495 -43.378  36.734  1.00  0.72           H  
ATOM   6390 2HB  SER A 382      -9.393 -43.083  35.009  1.00  0.72           H  
ATOM   6391  HG  SER A 382      -9.056 -40.864  35.527  1.00  0.72           H  
ATOM   6392  N   HIS A 383     -11.848 -40.164  36.979  1.00  0.77           N  
ATOM   6393  CA  HIS A 383     -12.246 -39.309  38.079  1.00  0.77           C  
ATOM   6394  C   HIS A 383     -13.778 -39.311  38.257  1.00  0.77           C  
ATOM   6395  O   HIS A 383     -14.308 -38.601  39.116  1.00  0.77           O  
ATOM   6396  CB  HIS A 383     -11.765 -37.878  37.818  1.00  0.77           C  
ATOM   6397  CG  HIS A 383     -10.241 -37.687  37.812  1.00  0.77           C  
ATOM   6398  ND1 HIS A 383      -9.440 -37.994  36.719  1.00  0.77           N  
ATOM   6399  CD2 HIS A 383      -9.403 -37.188  38.755  1.00  0.77           C  
ATOM   6400  CE1 HIS A 383      -8.184 -37.696  36.999  1.00  0.77           C  
ATOM   6401  NE2 HIS A 383      -8.133 -37.200  38.225  1.00  0.77           N  
ATOM   6402  H   HIS A 383     -11.840 -39.754  36.043  1.00  0.77           H  
ATOM   6403  HA  HIS A 383     -11.798 -39.665  39.004  1.00  0.77           H  
ATOM   6404 1HB  HIS A 383     -12.145 -37.554  36.849  1.00  0.77           H  
ATOM   6405 2HB  HIS A 383     -12.188 -37.213  38.566  1.00  0.77           H  
ATOM   6406  HD1 HIS A 383      -9.708 -38.398  35.824  1.00  0.77           H  
ATOM   6407  HD2 HIS A 383      -9.565 -36.808  39.762  1.00  0.77           H  
ATOM   6408  HE1 HIS A 383      -7.407 -37.869  36.257  1.00  0.77           H  
ATOM   6409  N   LEU A 384     -14.482 -40.117  37.454  1.00  0.83           N  
ATOM   6410  CA  LEU A 384     -15.935 -40.234  37.515  1.00  0.83           C  
ATOM   6411  C   LEU A 384     -16.421 -41.556  38.101  1.00  0.83           C  
ATOM   6412  O   LEU A 384     -15.818 -42.613  37.901  1.00  0.83           O  
ATOM   6413  CB  LEU A 384     -16.548 -40.079  36.120  1.00  0.83           C  
ATOM   6414  CG  LEU A 384     -16.337 -38.768  35.419  1.00  0.83           C  
ATOM   6415  CD1 LEU A 384     -16.916 -38.868  34.067  1.00  0.83           C  
ATOM   6416  CD2 LEU A 384     -17.035 -37.675  36.201  1.00  0.83           C  
ATOM   6417  H   LEU A 384     -14.003 -40.682  36.757  1.00  0.83           H  
ATOM   6418  HA  LEU A 384     -16.312 -39.431  38.145  1.00  0.83           H  
ATOM   6419 1HB  LEU A 384     -16.129 -40.856  35.479  1.00  0.83           H  
ATOM   6420 2HB  LEU A 384     -17.623 -40.252  36.195  1.00  0.83           H  
ATOM   6421  HG  LEU A 384     -15.273 -38.546  35.326  1.00  0.83           H  
ATOM   6422 1HD1 LEU A 384     -16.803 -37.929  33.572  1.00  0.83           H  
ATOM   6423 2HD1 LEU A 384     -16.416 -39.654  33.499  1.00  0.83           H  
ATOM   6424 3HD1 LEU A 384     -17.956 -39.105  34.160  1.00  0.83           H  
ATOM   6425 1HD2 LEU A 384     -16.919 -36.729  35.689  1.00  0.83           H  
ATOM   6426 2HD2 LEU A 384     -18.096 -37.908  36.281  1.00  0.83           H  
ATOM   6427 3HD2 LEU A 384     -16.602 -37.606  37.201  1.00  0.83           H  
ATOM   6428  N   GLU A 385     -17.555 -41.487  38.788  1.00  0.89           N  
ATOM   6429  CA  GLU A 385     -18.233 -42.664  39.314  1.00  0.89           C  
ATOM   6430  C   GLU A 385     -18.832 -43.476  38.151  1.00  0.89           C  
ATOM   6431  O   GLU A 385     -19.402 -42.862  37.251  1.00  0.89           O  
ATOM   6432  CB  GLU A 385     -19.353 -42.224  40.262  1.00  0.89           C  
ATOM   6433  CG  GLU A 385     -20.118 -43.361  40.937  1.00  0.89           C  
ATOM   6434  CD  GLU A 385     -21.206 -42.886  41.889  1.00  0.89           C  
ATOM   6435  OE1 GLU A 385     -22.163 -42.252  41.448  1.00  0.89           O  
ATOM   6436  OE2 GLU A 385     -21.082 -43.152  43.063  1.00  0.89           O  
ATOM   6437  H   GLU A 385     -17.968 -40.578  38.936  1.00  0.89           H  
ATOM   6438  HA  GLU A 385     -17.512 -43.235  39.882  1.00  0.89           H  
ATOM   6439 1HB  GLU A 385     -18.931 -41.601  41.050  1.00  0.89           H  
ATOM   6440 2HB  GLU A 385     -20.067 -41.617  39.718  1.00  0.89           H  
ATOM   6441 1HG  GLU A 385     -20.576 -43.980  40.169  1.00  0.89           H  
ATOM   6442 2HG  GLU A 385     -19.411 -43.979  41.485  1.00  0.89           H  
ATOM   6443  N   PRO A 386     -18.666 -44.817  38.097  1.00  0.94           N  
ATOM   6444  CA  PRO A 386     -19.275 -45.720  37.120  1.00  0.94           C  
ATOM   6445  C   PRO A 386     -20.790 -45.567  37.124  1.00  0.94           C  
ATOM   6446  O   PRO A 386     -21.379 -45.489  38.200  1.00  0.94           O  
ATOM   6447  CB  PRO A 386     -18.860 -47.093  37.656  1.00  0.94           C  
ATOM   6448  CG  PRO A 386     -17.576 -46.843  38.402  1.00  0.94           C  
ATOM   6449  CD  PRO A 386     -17.749 -45.494  39.042  1.00  0.94           C  
ATOM   6450  HA  PRO A 386     -18.855 -45.521  36.119  1.00  0.94           H  
ATOM   6451 1HB  PRO A 386     -19.657 -47.512  38.286  1.00  0.94           H  
ATOM   6452 2HB  PRO A 386     -18.730 -47.765  36.831  1.00  0.94           H  
ATOM   6453 1HG  PRO A 386     -17.378 -47.642  39.139  1.00  0.94           H  
ATOM   6454 2HG  PRO A 386     -16.730 -46.857  37.703  1.00  0.94           H  
ATOM   6455 1HD  PRO A 386     -18.193 -45.580  40.043  1.00  0.94           H  
ATOM   6456 2HD  PRO A 386     -16.752 -45.021  39.051  1.00  0.94           H  
ATOM   6457  N   LYS A 387     -21.435 -45.562  35.951  1.00  0.97           N  
ATOM   6458  CA  LYS A 387     -22.892 -45.363  35.933  1.00  0.97           C  
ATOM   6459  C   LYS A 387     -23.790 -46.479  35.359  1.00  0.97           C  
ATOM   6460  O   LYS A 387     -24.929 -46.610  35.800  1.00  0.97           O  
ATOM   6461  CB  LYS A 387     -23.204 -44.064  35.205  1.00  0.97           C  
ATOM   6462  CG  LYS A 387     -22.601 -42.799  35.842  1.00  0.97           C  
ATOM   6463  CD  LYS A 387     -23.165 -42.514  37.247  1.00  0.97           C  
ATOM   6464  CE  LYS A 387     -22.649 -41.183  37.788  1.00  0.97           C  
ATOM   6465  NZ  LYS A 387     -23.187 -40.856  39.159  1.00  0.97           N  
ATOM   6466  H   LYS A 387     -20.913 -45.644  35.088  1.00  0.97           H  
ATOM   6467  HA  LYS A 387     -23.208 -45.227  36.966  1.00  0.97           H  
ATOM   6468 1HB  LYS A 387     -22.850 -44.132  34.177  1.00  0.97           H  
ATOM   6469 2HB  LYS A 387     -24.280 -43.931  35.176  1.00  0.97           H  
ATOM   6470 1HG  LYS A 387     -21.522 -42.910  35.913  1.00  0.97           H  
ATOM   6471 2HG  LYS A 387     -22.809 -41.944  35.208  1.00  0.97           H  
ATOM   6472 1HD  LYS A 387     -24.252 -42.495  37.215  1.00  0.97           H  
ATOM   6473 2HD  LYS A 387     -22.849 -43.303  37.934  1.00  0.97           H  
ATOM   6474 1HE  LYS A 387     -21.561 -41.219  37.834  1.00  0.97           H  
ATOM   6475 2HE  LYS A 387     -22.945 -40.394  37.099  1.00  0.97           H  
ATOM   6476 1HZ  LYS A 387     -22.818 -39.970  39.454  1.00  0.97           H  
ATOM   6477 2HZ  LYS A 387     -24.191 -40.805  39.126  1.00  0.97           H  
ATOM   6478 3HZ  LYS A 387     -22.908 -41.566  39.862  1.00  0.97           H  
ATOM   6479  N   ASN A 388     -23.318 -47.263  34.375  1.00  0.98           N  
ATOM   6480  CA  ASN A 388     -24.189 -48.253  33.693  1.00  0.98           C  
ATOM   6481  C   ASN A 388     -25.459 -47.557  33.187  1.00  0.98           C  
ATOM   6482  O   ASN A 388     -26.584 -47.970  33.483  1.00  0.98           O  
ATOM   6483  CB  ASN A 388     -24.500 -49.433  34.582  1.00  0.98           C  
ATOM   6484  CG  ASN A 388     -23.231 -50.143  35.016  1.00  0.98           C  
ATOM   6485  OD1 ASN A 388     -22.218 -50.156  34.298  1.00  0.98           O  
ATOM   6486  ND2 ASN A 388     -23.269 -50.733  36.183  1.00  0.98           N  
ATOM   6487  H   ASN A 388     -22.369 -47.147  34.057  1.00  0.98           H  
ATOM   6488  HA  ASN A 388     -23.681 -48.653  32.833  1.00  0.98           H  
ATOM   6489 1HB  ASN A 388     -25.059 -49.116  35.461  1.00  0.98           H  
ATOM   6490 2HB  ASN A 388     -25.126 -50.141  34.034  1.00  0.98           H  
ATOM   6491 1HD2 ASN A 388     -22.459 -51.216  36.526  1.00  0.98           H  
ATOM   6492 2HD2 ASN A 388     -24.104 -50.701  36.734  1.00  0.98           H  
ATOM   6493  N   LYS A 389     -25.243 -46.447  32.480  1.00  0.97           N  
ATOM   6494  CA  LYS A 389     -26.321 -45.561  32.041  1.00  0.97           C  
ATOM   6495  C   LYS A 389     -26.641 -45.618  30.560  1.00  0.97           C  
ATOM   6496  O   LYS A 389     -25.877 -46.135  29.747  1.00  0.97           O  
ATOM   6497  CB  LYS A 389     -25.997 -44.110  32.384  1.00  0.97           C  
ATOM   6498  CG  LYS A 389     -24.824 -43.531  31.619  1.00  0.97           C  
ATOM   6499  CD  LYS A 389     -24.531 -42.108  32.040  1.00  0.97           C  
ATOM   6500  CE  LYS A 389     -23.515 -41.465  31.120  1.00  0.97           C  
ATOM   6501  NZ  LYS A 389     -23.153 -40.098  31.577  1.00  0.97           N  
ATOM   6502  H   LYS A 389     -24.276 -46.252  32.227  1.00  0.97           H  
ATOM   6503  HA  LYS A 389     -27.224 -45.846  32.580  1.00  0.97           H  
ATOM   6504 1HB  LYS A 389     -26.866 -43.484  32.177  1.00  0.97           H  
ATOM   6505 2HB  LYS A 389     -25.789 -44.031  33.442  1.00  0.97           H  
ATOM   6506 1HG  LYS A 389     -23.946 -44.141  31.814  1.00  0.97           H  
ATOM   6507 2HG  LYS A 389     -25.038 -43.551  30.548  1.00  0.97           H  
ATOM   6508 1HD  LYS A 389     -25.454 -41.527  32.005  1.00  0.97           H  
ATOM   6509 2HD  LYS A 389     -24.152 -42.093  33.057  1.00  0.97           H  
ATOM   6510 1HE  LYS A 389     -22.615 -42.079  31.066  1.00  0.97           H  
ATOM   6511 2HE  LYS A 389     -23.956 -41.400  30.124  1.00  0.97           H  
ATOM   6512 1HZ  LYS A 389     -22.499 -39.702  30.918  1.00  0.97           H  
ATOM   6513 2HZ  LYS A 389     -23.978 -39.513  31.637  1.00  0.97           H  
ATOM   6514 3HZ  LYS A 389     -22.730 -40.153  32.491  1.00  0.97           H  
ATOM   6515  N   ILE A 390     -27.793 -45.058  30.210  1.00  0.96           N  
ATOM   6516  CA  ILE A 390     -28.211 -44.959  28.821  1.00  0.96           C  
ATOM   6517  C   ILE A 390     -28.338 -43.470  28.445  1.00  0.96           C  
ATOM   6518  O   ILE A 390     -29.026 -42.711  29.132  1.00  0.96           O  
ATOM   6519  CB  ILE A 390     -29.526 -45.715  28.620  1.00  0.96           C  
ATOM   6520  CG1 ILE A 390     -29.364 -47.162  29.073  1.00  0.96           C  
ATOM   6521  CG2 ILE A 390     -29.881 -45.668  27.212  1.00  0.96           C  
ATOM   6522  CD1 ILE A 390     -29.788 -47.382  30.500  1.00  0.96           C  
ATOM   6523  H   ILE A 390     -28.392 -44.672  30.926  1.00  0.96           H  
ATOM   6524  HA  ILE A 390     -27.455 -45.410  28.189  1.00  0.96           H  
ATOM   6525  HB  ILE A 390     -30.317 -45.257  29.212  1.00  0.96           H  
ATOM   6526 1HG1 ILE A 390     -29.956 -47.810  28.427  1.00  0.96           H  
ATOM   6527 2HG1 ILE A 390     -28.319 -47.444  28.984  1.00  0.96           H  
ATOM   6528 1HG2 ILE A 390     -30.814 -46.195  27.051  1.00  0.96           H  
ATOM   6529 2HG2 ILE A 390     -30.000 -44.627  26.939  1.00  0.96           H  
ATOM   6530 3HG2 ILE A 390     -29.094 -46.123  26.611  1.00  0.96           H  
ATOM   6531 1HD1 ILE A 390     -29.645 -48.403  30.762  1.00  0.96           H  
ATOM   6532 2HD1 ILE A 390     -29.202 -46.764  31.166  1.00  0.96           H  
ATOM   6533 3HD1 ILE A 390     -30.840 -47.126  30.609  1.00  0.96           H  
ATOM   6534  N   LEU A 391     -27.600 -43.045  27.415  1.00  0.96           N  
ATOM   6535  CA  LEU A 391     -27.524 -41.628  27.029  1.00  0.96           C  
ATOM   6536  C   LEU A 391     -27.223 -41.382  25.549  1.00  0.96           C  
ATOM   6537  O   LEU A 391     -26.329 -42.003  24.984  1.00  0.96           O  
ATOM   6538  CB  LEU A 391     -26.460 -40.928  27.899  1.00  0.96           C  
ATOM   6539  CG  LEU A 391     -26.162 -39.433  27.592  1.00  0.96           C  
ATOM   6540  CD1 LEU A 391     -27.368 -38.577  27.887  1.00  0.96           C  
ATOM   6541  CD2 LEU A 391     -25.000 -38.991  28.452  1.00  0.96           C  
ATOM   6542  H   LEU A 391     -27.083 -43.744  26.885  1.00  0.96           H  
ATOM   6543  HA  LEU A 391     -28.491 -41.175  27.246  1.00  0.96           H  
ATOM   6544 1HB  LEU A 391     -26.781 -40.987  28.939  1.00  0.96           H  
ATOM   6545 2HB  LEU A 391     -25.524 -41.474  27.807  1.00  0.96           H  
ATOM   6546  HG  LEU A 391     -25.914 -39.314  26.546  1.00  0.96           H  
ATOM   6547 1HD1 LEU A 391     -27.133 -37.536  27.666  1.00  0.96           H  
ATOM   6548 2HD1 LEU A 391     -28.206 -38.891  27.267  1.00  0.96           H  
ATOM   6549 3HD1 LEU A 391     -27.639 -38.674  28.936  1.00  0.96           H  
ATOM   6550 1HD2 LEU A 391     -24.770 -37.948  28.250  1.00  0.96           H  
ATOM   6551 2HD2 LEU A 391     -25.277 -39.104  29.496  1.00  0.96           H  
ATOM   6552 3HD2 LEU A 391     -24.133 -39.600  28.246  1.00  0.96           H  
ATOM   6553  N   ASP A 392     -27.922 -40.434  24.919  1.00  0.99           N  
ATOM   6554  CA  ASP A 392     -27.662 -40.087  23.513  1.00  0.99           C  
ATOM   6555  C   ASP A 392     -26.427 -39.196  23.365  1.00  0.99           C  
ATOM   6556  O   ASP A 392     -26.502 -38.053  22.913  1.00  0.99           O  
ATOM   6557  CB  ASP A 392     -28.871 -39.375  22.888  1.00  0.99           C  
ATOM   6558  CG  ASP A 392     -29.282 -38.084  23.614  1.00  0.99           C  
ATOM   6559  OD1 ASP A 392     -29.172 -38.043  24.817  1.00  0.99           O  
ATOM   6560  OD2 ASP A 392     -29.701 -37.153  22.949  1.00  0.99           O  
ATOM   6561  H   ASP A 392     -28.652 -39.947  25.417  1.00  0.99           H  
ATOM   6562  HA  ASP A 392     -27.469 -41.003  22.959  1.00  0.99           H  
ATOM   6563 1HB  ASP A 392     -28.642 -39.139  21.848  1.00  0.99           H  
ATOM   6564 2HB  ASP A 392     -29.724 -40.059  22.876  1.00  0.99           H  
ATOM   6565  N   VAL A 393     -25.271 -39.747  23.710  1.00  1.03           N  
ATOM   6566  CA  VAL A 393     -24.033 -38.988  23.718  1.00  1.03           C  
ATOM   6567  C   VAL A 393     -23.658 -38.409  22.382  1.00  1.03           C  
ATOM   6568  O   VAL A 393     -23.255 -37.259  22.323  1.00  1.03           O  
ATOM   6569  CB  VAL A 393     -22.864 -39.828  24.258  1.00  1.03           C  
ATOM   6570  CG1 VAL A 393     -21.532 -39.118  24.049  1.00  1.03           C  
ATOM   6571  CG2 VAL A 393     -23.102 -40.029  25.691  1.00  1.03           C  
ATOM   6572  H   VAL A 393     -25.296 -40.714  24.032  1.00  1.03           H  
ATOM   6573  HA  VAL A 393     -24.165 -38.160  24.404  1.00  1.03           H  
ATOM   6574  HB  VAL A 393     -22.810 -40.782  23.738  1.00  1.03           H  
ATOM   6575 1HG1 VAL A 393     -20.728 -39.730  24.454  1.00  1.03           H  
ATOM   6576 2HG1 VAL A 393     -21.371 -38.981  22.986  1.00  1.03           H  
ATOM   6577 3HG1 VAL A 393     -21.535 -38.157  24.541  1.00  1.03           H  
ATOM   6578 1HG2 VAL A 393     -22.293 -40.586  26.124  1.00  1.03           H  
ATOM   6579 2HG2 VAL A 393     -23.165 -39.092  26.167  1.00  1.03           H  
ATOM   6580 3HG2 VAL A 393     -24.040 -40.565  25.818  1.00  1.03           H  
ATOM   6581  N   ASP A 394     -23.813 -39.165  21.299  1.00  1.06           N  
ATOM   6582  CA  ASP A 394     -23.403 -38.651  19.994  1.00  1.06           C  
ATOM   6583  C   ASP A 394     -24.426 -37.694  19.352  1.00  1.06           C  
ATOM   6584  O   ASP A 394     -24.222 -37.219  18.225  1.00  1.06           O  
ATOM   6585  CB  ASP A 394     -23.113 -39.822  19.042  1.00  1.06           C  
ATOM   6586  CG  ASP A 394     -24.327 -40.679  18.671  1.00  1.06           C  
ATOM   6587  OD1 ASP A 394     -25.439 -40.362  19.065  1.00  1.06           O  
ATOM   6588  OD2 ASP A 394     -24.121 -41.650  17.935  1.00  1.06           O  
ATOM   6589  H   ASP A 394     -24.178 -40.104  21.394  1.00  1.06           H  
ATOM   6590  HA  ASP A 394     -22.471 -38.115  20.127  1.00  1.06           H  
ATOM   6591 1HB  ASP A 394     -22.674 -39.446  18.136  1.00  1.06           H  
ATOM   6592 2HB  ASP A 394     -22.370 -40.477  19.511  1.00  1.06           H  
ATOM   6593  N   PHE A 395     -25.532 -37.424  20.068  1.00  1.07           N  
ATOM   6594  CA  PHE A 395     -26.629 -36.566  19.629  1.00  1.07           C  
ATOM   6595  C   PHE A 395     -27.251 -36.967  18.281  1.00  1.07           C  
ATOM   6596  O   PHE A 395     -27.863 -36.135  17.612  1.00  1.07           O  
ATOM   6597  CB  PHE A 395     -26.236 -35.082  19.597  1.00  1.07           C  
ATOM   6598  CG  PHE A 395     -25.834 -34.491  20.953  1.00  1.07           C  
ATOM   6599  CD1 PHE A 395     -24.546 -34.083  21.190  1.00  1.07           C  
ATOM   6600  CD2 PHE A 395     -26.753 -34.374  21.990  1.00  1.07           C  
ATOM   6601  CE1 PHE A 395     -24.161 -33.548  22.405  1.00  1.07           C  
ATOM   6602  CE2 PHE A 395     -26.376 -33.842  23.215  1.00  1.07           C  
ATOM   6603  CZ  PHE A 395     -25.074 -33.422  23.417  1.00  1.07           C  
ATOM   6604  H   PHE A 395     -25.634 -37.825  21.000  1.00  1.07           H  
ATOM   6605  HA  PHE A 395     -27.414 -36.655  20.386  1.00  1.07           H  
ATOM   6606 1HB  PHE A 395     -25.402 -34.946  18.909  1.00  1.07           H  
ATOM   6607 2HB  PHE A 395     -27.071 -34.501  19.210  1.00  1.07           H  
ATOM   6608  HD1 PHE A 395     -23.840 -34.176  20.397  1.00  1.07           H  
ATOM   6609  HD2 PHE A 395     -27.783 -34.710  21.837  1.00  1.07           H  
ATOM   6610  HE1 PHE A 395     -23.135 -33.230  22.558  1.00  1.07           H  
ATOM   6611  HE2 PHE A 395     -27.110 -33.760  24.016  1.00  1.07           H  
ATOM   6612  HZ  PHE A 395     -24.771 -33.005  24.376  1.00  1.07           H  
ATOM   6613  N   ASP A 396     -27.193 -38.259  17.921  1.00  1.04           N  
ATOM   6614  CA  ASP A 396     -27.742 -38.762  16.654  1.00  1.04           C  
ATOM   6615  C   ASP A 396     -29.238 -39.093  16.748  1.00  1.04           C  
ATOM   6616  O   ASP A 396     -29.809 -39.672  15.826  1.00  1.04           O  
ATOM   6617  CB  ASP A 396     -26.968 -40.017  16.215  1.00  1.04           C  
ATOM   6618  CG  ASP A 396     -27.057 -40.397  14.709  1.00  1.04           C  
ATOM   6619  OD1 ASP A 396     -26.772 -39.580  13.860  1.00  1.04           O  
ATOM   6620  OD2 ASP A 396     -27.420 -41.529  14.444  1.00  1.04           O  
ATOM   6621  H   ASP A 396     -26.662 -38.922  18.505  1.00  1.04           H  
ATOM   6622  HA  ASP A 396     -27.611 -37.990  15.896  1.00  1.04           H  
ATOM   6623 1HB  ASP A 396     -25.915 -39.868  16.452  1.00  1.04           H  
ATOM   6624 2HB  ASP A 396     -27.299 -40.867  16.814  1.00  1.04           H  
ATOM   6625  N   GLY A 397     -29.865 -38.763  17.883  1.00  0.98           N  
ATOM   6626  CA  GLY A 397     -31.285 -39.036  18.102  1.00  0.98           C  
ATOM   6627  C   GLY A 397     -31.518 -40.440  18.648  1.00  0.98           C  
ATOM   6628  O   GLY A 397     -32.656 -40.919  18.709  1.00  0.98           O  
ATOM   6629  H   GLY A 397     -29.339 -38.282  18.599  1.00  0.98           H  
ATOM   6630 1HA  GLY A 397     -31.687 -38.301  18.800  1.00  0.98           H  
ATOM   6631 2HA  GLY A 397     -31.824 -38.913  17.164  1.00  0.98           H  
ATOM   6632  N   ARG A 398     -30.429 -41.096  19.027  1.00  0.89           N  
ATOM   6633  CA  ARG A 398     -30.455 -42.456  19.538  1.00  0.89           C  
ATOM   6634  C   ARG A 398     -29.603 -42.600  20.780  1.00  0.89           C  
ATOM   6635  O   ARG A 398     -28.617 -41.892  20.962  1.00  0.89           O  
ATOM   6636  CB  ARG A 398     -29.953 -43.416  18.483  1.00  0.89           C  
ATOM   6637  CG  ARG A 398     -30.812 -43.486  17.243  1.00  0.89           C  
ATOM   6638  CD  ARG A 398     -32.097 -44.153  17.548  1.00  0.89           C  
ATOM   6639  NE  ARG A 398     -32.912 -44.325  16.384  1.00  0.89           N  
ATOM   6640  CZ  ARG A 398     -33.831 -43.442  15.920  1.00  0.89           C  
ATOM   6641  NH1 ARG A 398     -34.064 -42.304  16.551  1.00  0.89           N  
ATOM   6642  NH2 ARG A 398     -34.517 -43.718  14.820  1.00  0.89           N  
ATOM   6643  H   ARG A 398     -29.542 -40.627  18.937  1.00  0.89           H  
ATOM   6644  HA  ARG A 398     -31.483 -42.715  19.793  1.00  0.89           H  
ATOM   6645 1HB  ARG A 398     -28.950 -43.121  18.171  1.00  0.89           H  
ATOM   6646 2HB  ARG A 398     -29.886 -44.420  18.904  1.00  0.89           H  
ATOM   6647 1HG  ARG A 398     -31.015 -42.492  16.858  1.00  0.89           H  
ATOM   6648 2HG  ARG A 398     -30.297 -44.046  16.480  1.00  0.89           H  
ATOM   6649 1HD  ARG A 398     -31.899 -45.137  17.968  1.00  0.89           H  
ATOM   6650 2HD  ARG A 398     -32.655 -43.557  18.269  1.00  0.89           H  
ATOM   6651  HE  ARG A 398     -32.737 -45.178  15.856  1.00  0.89           H  
ATOM   6652 1HH1 ARG A 398     -33.544 -42.043  17.404  1.00  0.89           H  
ATOM   6653 2HH1 ARG A 398     -34.752 -41.664  16.190  1.00  0.89           H  
ATOM   6654 1HH2 ARG A 398     -34.360 -44.584  14.327  1.00  0.89           H  
ATOM   6655 2HH2 ARG A 398     -35.201 -43.062  14.478  1.00  0.89           H  
ATOM   6656  N   GLU A 399     -29.991 -43.518  21.640  1.00  0.82           N  
ATOM   6657  CA  GLU A 399     -29.270 -43.745  22.879  1.00  0.82           C  
ATOM   6658  C   GLU A 399     -28.096 -44.701  22.747  1.00  0.82           C  
ATOM   6659  O   GLU A 399     -28.154 -45.664  21.978  1.00  0.82           O  
ATOM   6660  CB  GLU A 399     -30.237 -44.293  23.910  1.00  0.82           C  
ATOM   6661  CG  GLU A 399     -31.342 -43.323  24.325  1.00  0.82           C  
ATOM   6662  CD  GLU A 399     -32.341 -43.896  25.344  1.00  0.82           C  
ATOM   6663  OE1 GLU A 399     -32.410 -45.104  25.514  1.00  0.82           O  
ATOM   6664  OE2 GLU A 399     -33.035 -43.110  25.947  1.00  0.82           O  
ATOM   6665  H   GLU A 399     -30.811 -44.073  21.442  1.00  0.82           H  
ATOM   6666  HA  GLU A 399     -28.889 -42.792  23.234  1.00  0.82           H  
ATOM   6667 1HB  GLU A 399     -30.695 -45.189  23.524  1.00  0.82           H  
ATOM   6668 2HB  GLU A 399     -29.668 -44.563  24.763  1.00  0.82           H  
ATOM   6669 1HG  GLU A 399     -30.870 -42.438  24.759  1.00  0.82           H  
ATOM   6670 2HG  GLU A 399     -31.882 -43.008  23.433  1.00  0.82           H  
ATOM   6671  N   GLU A 400     -27.062 -44.465  23.552  1.00  0.75           N  
ATOM   6672  CA  GLU A 400     -25.919 -45.356  23.667  1.00  0.75           C  
ATOM   6673  C   GLU A 400     -25.900 -45.903  25.089  1.00  0.75           C  
ATOM   6674  O   GLU A 400     -26.396 -45.246  26.009  1.00  0.75           O  
ATOM   6675  CB  GLU A 400     -24.623 -44.603  23.386  1.00  0.75           C  
ATOM   6676  CG  GLU A 400     -24.526 -44.008  22.033  1.00  0.75           C  
ATOM   6677  CD  GLU A 400     -23.185 -43.357  21.767  1.00  0.75           C  
ATOM   6678  OE1 GLU A 400     -22.494 -43.037  22.679  1.00  0.75           O  
ATOM   6679  OE2 GLU A 400     -22.867 -43.193  20.622  1.00  0.75           O  
ATOM   6680  H   GLU A 400     -27.041 -43.618  24.109  1.00  0.75           H  
ATOM   6681  HA  GLU A 400     -26.025 -46.188  22.970  1.00  0.75           H  
ATOM   6682 1HB  GLU A 400     -24.555 -43.779  24.061  1.00  0.75           H  
ATOM   6683 2HB  GLU A 400     -23.766 -45.256  23.554  1.00  0.75           H  
ATOM   6684 1HG  GLU A 400     -24.742 -44.766  21.300  1.00  0.75           H  
ATOM   6685 2HG  GLU A 400     -25.302 -43.244  21.947  1.00  0.75           H  
ATOM   6686  N   VAL A 401     -25.337 -47.086  25.286  1.00  0.72           N  
ATOM   6687  CA  VAL A 401     -25.266 -47.631  26.639  1.00  0.72           C  
ATOM   6688  C   VAL A 401     -23.833 -47.669  27.146  1.00  0.72           C  
ATOM   6689  O   VAL A 401     -22.943 -48.168  26.459  1.00  0.72           O  
ATOM   6690  CB  VAL A 401     -25.875 -49.024  26.695  1.00  0.72           C  
ATOM   6691  CG1 VAL A 401     -25.744 -49.554  28.140  1.00  0.72           C  
ATOM   6692  CG2 VAL A 401     -27.342 -48.971  26.209  1.00  0.72           C  
ATOM   6693  H   VAL A 401     -24.953 -47.597  24.490  1.00  0.72           H  
ATOM   6694  HA  VAL A 401     -25.840 -46.991  27.305  1.00  0.72           H  
ATOM   6695  HB  VAL A 401     -25.316 -49.678  26.049  1.00  0.72           H  
ATOM   6696 1HG1 VAL A 401     -26.145 -50.542  28.216  1.00  0.72           H  
ATOM   6697 2HG1 VAL A 401     -24.696 -49.583  28.424  1.00  0.72           H  
ATOM   6698 3HG1 VAL A 401     -26.282 -48.893  28.818  1.00  0.72           H  
ATOM   6699 1HG2 VAL A 401     -27.779 -49.957  26.238  1.00  0.72           H  
ATOM   6700 2HG2 VAL A 401     -27.906 -48.312  26.845  1.00  0.72           H  
ATOM   6701 3HG2 VAL A 401     -27.377 -48.599  25.185  1.00  0.72           H  
ATOM   6702  N   PHE A 402     -23.622 -47.108  28.341  1.00  0.71           N  
ATOM   6703  CA  PHE A 402     -22.300 -46.961  28.939  1.00  0.71           C  
ATOM   6704  C   PHE A 402     -22.106 -47.825  30.163  1.00  0.71           C  
ATOM   6705  O   PHE A 402     -22.575 -47.479  31.253  1.00  0.71           O  
ATOM   6706  CB  PHE A 402     -22.153 -45.513  29.362  1.00  0.71           C  
ATOM   6707  CG  PHE A 402     -22.282 -44.672  28.228  1.00  0.71           C  
ATOM   6708  CD1 PHE A 402     -23.532 -44.319  27.796  1.00  0.71           C  
ATOM   6709  CD2 PHE A 402     -21.201 -44.253  27.556  1.00  0.71           C  
ATOM   6710  CE1 PHE A 402     -23.671 -43.593  26.689  1.00  0.71           C  
ATOM   6711  CE2 PHE A 402     -21.330 -43.519  26.430  1.00  0.71           C  
ATOM   6712  CZ  PHE A 402     -22.566 -43.210  25.993  1.00  0.71           C  
ATOM   6713  H   PHE A 402     -24.425 -46.747  28.851  1.00  0.71           H  
ATOM   6714  HA  PHE A 402     -21.543 -47.225  28.199  1.00  0.71           H  
ATOM   6715 1HB  PHE A 402     -22.927 -45.262  30.070  1.00  0.71           H  
ATOM   6716 2HB  PHE A 402     -21.178 -45.346  29.829  1.00  0.71           H  
ATOM   6717  HD1 PHE A 402     -24.416 -44.657  28.342  1.00  0.71           H  
ATOM   6718  HD2 PHE A 402     -20.223 -44.534  27.925  1.00  0.71           H  
ATOM   6719  HE1 PHE A 402     -24.663 -43.329  26.335  1.00  0.71           H  
ATOM   6720  HE2 PHE A 402     -20.451 -43.199  25.865  1.00  0.71           H  
ATOM   6721  HZ  PHE A 402     -22.678 -42.649  25.078  1.00  0.71           H  
ATOM   6722  N   LEU A 403     -21.405 -48.942  29.986  1.00  0.73           N  
ATOM   6723  CA  LEU A 403     -21.189 -49.904  31.057  1.00  0.73           C  
ATOM   6724  C   LEU A 403     -19.806 -49.664  31.630  1.00  0.73           C  
ATOM   6725  O   LEU A 403     -18.816 -49.624  30.891  1.00  0.73           O  
ATOM   6726  CB  LEU A 403     -21.285 -51.326  30.541  1.00  0.73           C  
ATOM   6727  CG  LEU A 403     -22.573 -51.743  29.847  1.00  0.73           C  
ATOM   6728  CD1 LEU A 403     -22.373 -53.179  29.378  1.00  0.73           C  
ATOM   6729  CD2 LEU A 403     -23.784 -51.591  30.811  1.00  0.73           C  
ATOM   6730  H   LEU A 403     -20.999 -49.129  29.070  1.00  0.73           H  
ATOM   6731  HA  LEU A 403     -21.927 -49.752  31.833  1.00  0.73           H  
ATOM   6732 1HB  LEU A 403     -20.478 -51.483  29.836  1.00  0.73           H  
ATOM   6733 2HB  LEU A 403     -21.144 -51.997  31.384  1.00  0.73           H  
ATOM   6734  HG  LEU A 403     -22.738 -51.122  28.964  1.00  0.73           H  
ATOM   6735 1HD1 LEU A 403     -23.232 -53.519  28.868  1.00  0.73           H  
ATOM   6736 2HD1 LEU A 403     -21.518 -53.217  28.705  1.00  0.73           H  
ATOM   6737 3HD1 LEU A 403     -22.189 -53.824  30.237  1.00  0.73           H  
ATOM   6738 1HD2 LEU A 403     -24.697 -51.901  30.310  1.00  0.73           H  
ATOM   6739 2HD2 LEU A 403     -23.630 -52.210  31.694  1.00  0.73           H  
ATOM   6740 3HD2 LEU A 403     -23.877 -50.546  31.116  1.00  0.73           H  
ATOM   6741  N   GLU A 404     -19.728 -49.431  32.927  1.00  0.75           N  
ATOM   6742  CA  GLU A 404     -18.437 -49.055  33.492  1.00  0.75           C  
ATOM   6743  C   GLU A 404     -18.154 -49.649  34.867  1.00  0.75           C  
ATOM   6744  O   GLU A 404     -19.067 -49.872  35.664  1.00  0.75           O  
ATOM   6745  CB  GLU A 404     -18.349 -47.509  33.579  1.00  0.75           C  
ATOM   6746  CG  GLU A 404     -18.562 -46.763  32.232  1.00  0.75           C  
ATOM   6747  CD  GLU A 404     -18.384 -45.265  32.290  1.00  0.75           C  
ATOM   6748  OE1 GLU A 404     -18.064 -44.764  33.344  1.00  0.75           O  
ATOM   6749  OE2 GLU A 404     -18.591 -44.619  31.268  1.00  0.75           O  
ATOM   6750  H   GLU A 404     -20.561 -49.527  33.506  1.00  0.75           H  
ATOM   6751  HA  GLU A 404     -17.652 -49.410  32.824  1.00  0.75           H  
ATOM   6752 1HB  GLU A 404     -19.100 -47.149  34.276  1.00  0.75           H  
ATOM   6753 2HB  GLU A 404     -17.370 -47.224  33.973  1.00  0.75           H  
ATOM   6754 1HG  GLU A 404     -17.879 -47.178  31.514  1.00  0.75           H  
ATOM   6755 2HG  GLU A 404     -19.570 -46.951  31.879  1.00  0.75           H  
ATOM   6756  N   ASN A 405     -16.877 -49.812  35.168  1.00  0.78           N  
ATOM   6757  CA  ASN A 405     -16.433 -50.128  36.525  1.00  0.78           C  
ATOM   6758  C   ASN A 405     -15.204 -49.248  36.787  1.00  0.78           C  
ATOM   6759  O   ASN A 405     -15.006 -48.241  36.092  1.00  0.78           O  
ATOM   6760  CB  ASN A 405     -16.160 -51.615  36.755  1.00  0.78           C  
ATOM   6761  CG  ASN A 405     -15.064 -52.125  35.964  1.00  0.78           C  
ATOM   6762  OD1 ASN A 405     -14.330 -51.304  35.445  1.00  0.78           O  
ATOM   6763  ND2 ASN A 405     -14.902 -53.403  35.872  1.00  0.78           N  
ATOM   6764  H   ASN A 405     -16.187 -49.696  34.421  1.00  0.78           H  
ATOM   6765  HA  ASN A 405     -17.203 -49.820  37.234  1.00  0.78           H  
ATOM   6766 1HB  ASN A 405     -15.954 -51.795  37.810  1.00  0.78           H  
ATOM   6767 2HB  ASN A 405     -17.058 -52.182  36.501  1.00  0.78           H  
ATOM   6768 1HD2 ASN A 405     -14.149 -53.771  35.308  1.00  0.78           H  
ATOM   6769 2HD2 ASN A 405     -15.539 -54.026  36.333  1.00  0.78           H  
ATOM   6770  N   ASP A 406     -14.400 -49.585  37.790  1.00  0.80           N  
ATOM   6771  CA  ASP A 406     -13.232 -48.772  38.124  1.00  0.80           C  
ATOM   6772  C   ASP A 406     -12.007 -49.047  37.236  1.00  0.80           C  
ATOM   6773  O   ASP A 406     -11.029 -48.298  37.282  1.00  0.80           O  
ATOM   6774  CB  ASP A 406     -12.849 -49.024  39.577  1.00  0.80           C  
ATOM   6775  CG  ASP A 406     -13.881 -48.487  40.561  1.00  0.80           C  
ATOM   6776  OD1 ASP A 406     -14.587 -47.565  40.218  1.00  0.80           O  
ATOM   6777  OD2 ASP A 406     -13.968 -49.015  41.639  1.00  0.80           O  
ATOM   6778  H   ASP A 406     -14.594 -50.409  38.340  1.00  0.80           H  
ATOM   6779  HA  ASP A 406     -13.503 -47.724  38.011  1.00  0.80           H  
ATOM   6780 1HB  ASP A 406     -12.728 -50.096  39.739  1.00  0.80           H  
ATOM   6781 2HB  ASP A 406     -11.887 -48.555  39.783  1.00  0.80           H  
ATOM   6782  N   ASN A 407     -12.048 -50.133  36.457  1.00  0.80           N  
ATOM   6783  CA  ASN A 407     -10.914 -50.534  35.633  1.00  0.80           C  
ATOM   6784  C   ASN A 407     -11.149 -50.397  34.121  1.00  0.80           C  
ATOM   6785  O   ASN A 407     -10.214 -50.070  33.386  1.00  0.80           O  
ATOM   6786  CB  ASN A 407     -10.515 -51.948  35.975  1.00  0.80           C  
ATOM   6787  CG  ASN A 407     -10.079 -52.085  37.411  1.00  0.80           C  
ATOM   6788  OD1 ASN A 407      -9.683 -51.119  38.076  1.00  0.80           O  
ATOM   6789  ND2 ASN A 407     -10.115 -53.284  37.891  1.00  0.80           N  
ATOM   6790  H   ASN A 407     -12.899 -50.674  36.407  1.00  0.80           H  
ATOM   6791  HA  ASN A 407     -10.079 -49.882  35.878  1.00  0.80           H  
ATOM   6792 1HB  ASN A 407     -11.362 -52.614  35.814  1.00  0.80           H  
ATOM   6793 2HB  ASN A 407      -9.708 -52.275  35.322  1.00  0.80           H  
ATOM   6794 1HD2 ASN A 407      -9.831 -53.468  38.832  1.00  0.80           H  
ATOM   6795 2HD2 ASN A 407     -10.397 -54.042  37.282  1.00  0.80           H  
ATOM   6796  N   PHE A 408     -12.377 -50.697  33.664  1.00  0.78           N  
ATOM   6797  CA  PHE A 408     -12.778 -50.707  32.244  1.00  0.78           C  
ATOM   6798  C   PHE A 408     -14.082 -49.967  31.894  1.00  0.78           C  
ATOM   6799  O   PHE A 408     -15.016 -49.852  32.697  1.00  0.78           O  
ATOM   6800  CB  PHE A 408     -12.894 -52.148  31.736  1.00  0.78           C  
ATOM   6801  CG  PHE A 408     -11.603 -52.856  31.711  1.00  0.78           C  
ATOM   6802  CD1 PHE A 408     -11.131 -53.479  32.830  1.00  0.78           C  
ATOM   6803  CD2 PHE A 408     -10.849 -52.903  30.551  1.00  0.78           C  
ATOM   6804  CE1 PHE A 408      -9.922 -54.097  32.815  1.00  0.78           C  
ATOM   6805  CE2 PHE A 408      -9.642 -53.549  30.536  1.00  0.78           C  
ATOM   6806  CZ  PHE A 408      -9.179 -54.133  31.678  1.00  0.78           C  
ATOM   6807  H   PHE A 408     -13.073 -50.962  34.339  1.00  0.78           H  
ATOM   6808  HA  PHE A 408     -11.982 -50.224  31.684  1.00  0.78           H  
ATOM   6809 1HB  PHE A 408     -13.556 -52.701  32.388  1.00  0.78           H  
ATOM   6810 2HB  PHE A 408     -13.318 -52.154  30.731  1.00  0.78           H  
ATOM   6811  HD1 PHE A 408     -11.726 -53.464  33.741  1.00  0.78           H  
ATOM   6812  HD2 PHE A 408     -11.225 -52.414  29.648  1.00  0.78           H  
ATOM   6813  HE1 PHE A 408      -9.553 -54.567  33.711  1.00  0.78           H  
ATOM   6814  HE2 PHE A 408      -9.041 -53.588  29.626  1.00  0.78           H  
ATOM   6815  HZ  PHE A 408      -8.225 -54.628  31.681  1.00  0.78           H  
ATOM   6816  N   ILE A 409     -14.127 -49.491  30.645  1.00  0.76           N  
ATOM   6817  CA  ILE A 409     -15.296 -48.829  30.052  1.00  0.76           C  
ATOM   6818  C   ILE A 409     -15.757 -49.461  28.729  1.00  0.76           C  
ATOM   6819  O   ILE A 409     -14.946 -49.678  27.824  1.00  0.76           O  
ATOM   6820  CB  ILE A 409     -14.979 -47.349  29.750  1.00  0.76           C  
ATOM   6821  CG1 ILE A 409     -14.627 -46.579  31.010  1.00  0.76           C  
ATOM   6822  CG2 ILE A 409     -16.100 -46.680  28.966  1.00  0.76           C  
ATOM   6823  CD1 ILE A 409     -14.078 -45.183  30.716  1.00  0.76           C  
ATOM   6824  H   ILE A 409     -13.289 -49.610  30.072  1.00  0.76           H  
ATOM   6825  HA  ILE A 409     -16.124 -48.884  30.759  1.00  0.76           H  
ATOM   6826  HB  ILE A 409     -14.107 -47.325  29.142  1.00  0.76           H  
ATOM   6827 1HG1 ILE A 409     -15.515 -46.487  31.635  1.00  0.76           H  
ATOM   6828 2HG1 ILE A 409     -13.870 -47.128  31.559  1.00  0.76           H  
ATOM   6829 1HG2 ILE A 409     -15.797 -45.666  28.741  1.00  0.76           H  
ATOM   6830 2HG2 ILE A 409     -16.269 -47.218  28.037  1.00  0.76           H  
ATOM   6831 3HG2 ILE A 409     -17.014 -46.667  29.543  1.00  0.76           H  
ATOM   6832 1HD1 ILE A 409     -13.838 -44.681  31.640  1.00  0.76           H  
ATOM   6833 2HD1 ILE A 409     -13.176 -45.265  30.106  1.00  0.76           H  
ATOM   6834 3HD1 ILE A 409     -14.830 -44.603  30.178  1.00  0.76           H  
ATOM   6835  N   ILE A 410     -17.059 -49.750  28.620  1.00  0.73           N  
ATOM   6836  CA  ILE A 410     -17.678 -50.243  27.383  1.00  0.73           C  
ATOM   6837  C   ILE A 410     -18.874 -49.434  26.894  1.00  0.73           C  
ATOM   6838  O   ILE A 410     -19.830 -49.208  27.644  1.00  0.73           O  
ATOM   6839  CB  ILE A 410     -18.102 -51.711  27.475  1.00  0.73           C  
ATOM   6840  CG1 ILE A 410     -16.932 -52.572  27.614  1.00  0.73           C  
ATOM   6841  CG2 ILE A 410     -18.948 -52.114  26.349  1.00  0.73           C  
ATOM   6842  CD1 ILE A 410     -17.273 -54.004  27.728  1.00  0.73           C  
ATOM   6843  H   ILE A 410     -17.664 -49.601  29.427  1.00  0.73           H  
ATOM   6844  HA  ILE A 410     -16.921 -50.194  26.607  1.00  0.73           H  
ATOM   6845  HB  ILE A 410     -18.676 -51.835  28.385  1.00  0.73           H  
ATOM   6846 1HG1 ILE A 410     -16.302 -52.426  26.744  1.00  0.73           H  
ATOM   6847 2HG1 ILE A 410     -16.375 -52.282  28.502  1.00  0.73           H  
ATOM   6848 1HG2 ILE A 410     -19.246 -53.141  26.466  1.00  0.73           H  
ATOM   6849 2HG2 ILE A 410     -19.827 -51.483  26.309  1.00  0.73           H  
ATOM   6850 3HG2 ILE A 410     -18.382 -52.005  25.473  1.00  0.73           H  
ATOM   6851 1HD1 ILE A 410     -16.360 -54.522  27.809  1.00  0.73           H  
ATOM   6852 2HD1 ILE A 410     -17.893 -54.204  28.583  1.00  0.73           H  
ATOM   6853 3HD1 ILE A 410     -17.799 -54.328  26.838  1.00  0.73           H  
ATOM   6854  N   VAL A 411     -18.841 -49.017  25.620  1.00  0.72           N  
ATOM   6855  CA  VAL A 411     -19.977 -48.272  25.080  1.00  0.72           C  
ATOM   6856  C   VAL A 411     -20.573 -48.977  23.870  1.00  0.72           C  
ATOM   6857  O   VAL A 411     -19.864 -49.253  22.891  1.00  0.72           O  
ATOM   6858  CB  VAL A 411     -19.609 -46.842  24.708  1.00  0.72           C  
ATOM   6859  CG1 VAL A 411     -20.875 -46.113  24.195  1.00  0.72           C  
ATOM   6860  CG2 VAL A 411     -18.946 -46.210  25.920  1.00  0.72           C  
ATOM   6861  H   VAL A 411     -18.020 -49.225  25.052  1.00  0.72           H  
ATOM   6862  HA  VAL A 411     -20.728 -48.213  25.848  1.00  0.72           H  
ATOM   6863  HB  VAL A 411     -18.931 -46.835  23.878  1.00  0.72           H  
ATOM   6864 1HG1 VAL A 411     -20.628 -45.091  23.915  1.00  0.72           H  
ATOM   6865 2HG1 VAL A 411     -21.276 -46.627  23.324  1.00  0.72           H  
ATOM   6866 3HG1 VAL A 411     -21.632 -46.099  24.983  1.00  0.72           H  
ATOM   6867 1HG2 VAL A 411     -18.669 -45.182  25.702  1.00  0.72           H  
ATOM   6868 2HG2 VAL A 411     -19.630 -46.250  26.737  1.00  0.72           H  
ATOM   6869 3HG2 VAL A 411     -18.050 -46.771  26.179  1.00  0.72           H  
ATOM   6870  N   VAL A 412     -21.884 -49.231  23.955  1.00  0.72           N  
ATOM   6871  CA  VAL A 412     -22.661 -49.970  22.956  1.00  0.72           C  
ATOM   6872  C   VAL A 412     -23.704 -49.123  22.228  1.00  0.72           C  
ATOM   6873  O   VAL A 412     -24.392 -48.300  22.839  1.00  0.72           O  
ATOM   6874  CB  VAL A 412     -23.334 -51.172  23.623  1.00  0.72           C  
ATOM   6875  CG1 VAL A 412     -24.185 -51.953  22.615  1.00  0.72           C  
ATOM   6876  CG2 VAL A 412     -22.270 -52.046  24.188  1.00  0.72           C  
ATOM   6877  H   VAL A 412     -22.356 -48.917  24.806  1.00  0.72           H  
ATOM   6878  HA  VAL A 412     -21.964 -50.347  22.217  1.00  0.72           H  
ATOM   6879  HB  VAL A 412     -23.981 -50.825  24.416  1.00  0.72           H  
ATOM   6880 1HG1 VAL A 412     -24.628 -52.805  23.095  1.00  0.72           H  
ATOM   6881 2HG1 VAL A 412     -24.967 -51.330  22.209  1.00  0.72           H  
ATOM   6882 3HG1 VAL A 412     -23.550 -52.301  21.814  1.00  0.72           H  
ATOM   6883 1HG2 VAL A 412     -22.706 -52.886  24.673  1.00  0.72           H  
ATOM   6884 2HG2 VAL A 412     -21.657 -52.374  23.375  1.00  0.72           H  
ATOM   6885 3HG2 VAL A 412     -21.681 -51.491  24.902  1.00  0.72           H  
ATOM   6886  N   LYS A 413     -23.814 -49.314  20.903  1.00  0.72           N  
ATOM   6887  CA  LYS A 413     -24.734 -48.517  20.072  1.00  0.72           C  
ATOM   6888  C   LYS A 413     -25.853 -49.314  19.331  1.00  0.72           C  
ATOM   6889  O   LYS A 413     -25.731 -49.594  18.131  1.00  0.72           O  
ATOM   6890  CB  LYS A 413     -23.901 -47.781  19.024  1.00  0.72           C  
ATOM   6891  CG  LYS A 413     -22.899 -46.781  19.594  1.00  0.72           C  
ATOM   6892  CD  LYS A 413     -22.061 -46.106  18.510  1.00  0.72           C  
ATOM   6893  CE  LYS A 413     -22.887 -45.159  17.629  1.00  0.72           C  
ATOM   6894  NZ  LYS A 413     -23.457 -44.026  18.405  1.00  0.72           N  
ATOM   6895  H   LYS A 413     -23.215 -50.030  20.477  1.00  0.72           H  
ATOM   6896  HA  LYS A 413     -25.199 -47.767  20.710  1.00  0.72           H  
ATOM   6897 1HB  LYS A 413     -23.347 -48.507  18.422  1.00  0.72           H  
ATOM   6898 2HB  LYS A 413     -24.564 -47.234  18.354  1.00  0.72           H  
ATOM   6899 1HG  LYS A 413     -23.422 -46.020  20.134  1.00  0.72           H  
ATOM   6900 2HG  LYS A 413     -22.227 -47.288  20.285  1.00  0.72           H  
ATOM   6901 1HD  LYS A 413     -21.267 -45.522  18.988  1.00  0.72           H  
ATOM   6902 2HD  LYS A 413     -21.603 -46.865  17.880  1.00  0.72           H  
ATOM   6903 1HE  LYS A 413     -22.231 -44.755  16.861  1.00  0.72           H  
ATOM   6904 2HE  LYS A 413     -23.692 -45.705  17.153  1.00  0.72           H  
ATOM   6905 1HZ  LYS A 413     -23.983 -43.362  17.816  1.00  0.72           H  
ATOM   6906 2HZ  LYS A 413     -24.073 -44.361  19.124  1.00  0.72           H  
ATOM   6907 3HZ  LYS A 413     -22.718 -43.497  18.870  1.00  0.72           H  
ATOM   6908  N   PRO A 414     -26.981 -49.652  19.999  1.00  0.74           N  
ATOM   6909  CA  PRO A 414     -28.103 -50.459  19.497  1.00  0.74           C  
ATOM   6910  C   PRO A 414     -28.626 -50.076  18.105  1.00  0.74           C  
ATOM   6911  O   PRO A 414     -28.956 -50.942  17.290  1.00  0.74           O  
ATOM   6912  CB  PRO A 414     -29.161 -50.179  20.566  1.00  0.74           C  
ATOM   6913  CG  PRO A 414     -28.373 -49.940  21.825  1.00  0.74           C  
ATOM   6914  CD  PRO A 414     -27.186 -49.167  21.383  1.00  0.74           C  
ATOM   6915  HA  PRO A 414     -27.873 -51.519  19.530  1.00  0.74           H  
ATOM   6916 1HB  PRO A 414     -29.784 -49.318  20.277  1.00  0.74           H  
ATOM   6917 2HB  PRO A 414     -29.838 -51.044  20.648  1.00  0.74           H  
ATOM   6918 1HG  PRO A 414     -28.971 -49.373  22.549  1.00  0.74           H  
ATOM   6919 2HG  PRO A 414     -28.120 -50.894  22.309  1.00  0.74           H  
ATOM   6920 1HD  PRO A 414     -27.394 -48.083  21.403  1.00  0.74           H  
ATOM   6921 2HD  PRO A 414     -26.381 -49.442  22.027  1.00  0.74           H  
ATOM   6922  N   HIS A 415     -28.652 -48.785  17.785  1.00  0.75           N  
ATOM   6923  CA  HIS A 415     -29.183 -48.365  16.487  1.00  0.75           C  
ATOM   6924  C   HIS A 415     -28.381 -48.862  15.299  1.00  0.75           C  
ATOM   6925  O   HIS A 415     -28.925 -49.100  14.224  1.00  0.75           O  
ATOM   6926  CB  HIS A 415     -29.280 -46.861  16.354  1.00  0.75           C  
ATOM   6927  CG  HIS A 415     -30.041 -46.448  15.086  1.00  0.75           C  
ATOM   6928  ND1 HIS A 415     -31.433 -46.522  14.971  1.00  0.75           N  
ATOM   6929  CD2 HIS A 415     -29.600 -46.008  13.894  1.00  0.75           C  
ATOM   6930  CE1 HIS A 415     -31.785 -46.142  13.755  1.00  0.75           C  
ATOM   6931  NE2 HIS A 415     -30.699 -45.821  13.090  1.00  0.75           N  
ATOM   6932  H   HIS A 415     -28.346 -48.087  18.447  1.00  0.75           H  
ATOM   6933  HA  HIS A 415     -30.183 -48.759  16.380  1.00  0.75           H  
ATOM   6934 1HB  HIS A 415     -29.788 -46.453  17.222  1.00  0.75           H  
ATOM   6935 2HB  HIS A 415     -28.282 -46.427  16.314  1.00  0.75           H  
ATOM   6936  HD2 HIS A 415     -28.577 -45.844  13.618  1.00  0.75           H  
ATOM   6937  HE1 HIS A 415     -32.802 -46.100  13.368  1.00  0.75           H  
ATOM   6938  HE2 HIS A 415     -30.666 -45.496  12.134  1.00  0.75           H  
ATOM   6939  N   TYR A 416     -27.066 -48.911  15.467  1.00  0.76           N  
ATOM   6940  CA  TYR A 416     -26.171 -49.216  14.366  1.00  0.76           C  
ATOM   6941  C   TYR A 416     -25.658 -50.633  14.378  1.00  0.76           C  
ATOM   6942  O   TYR A 416     -24.652 -50.929  13.735  1.00  0.76           O  
ATOM   6943  CB  TYR A 416     -25.023 -48.212  14.325  1.00  0.76           C  
ATOM   6944  CG  TYR A 416     -25.468 -46.831  13.855  1.00  0.76           C  
ATOM   6945  CD1 TYR A 416     -25.688 -45.797  14.748  1.00  0.76           C  
ATOM   6946  CD2 TYR A 416     -25.650 -46.616  12.495  1.00  0.76           C  
ATOM   6947  CE1 TYR A 416     -26.101 -44.554  14.277  1.00  0.76           C  
ATOM   6948  CE2 TYR A 416     -26.057 -45.384  12.027  1.00  0.76           C  
ATOM   6949  CZ  TYR A 416     -26.288 -44.352  12.906  1.00  0.76           C  
ATOM   6950  OH  TYR A 416     -26.716 -43.123  12.418  1.00  0.76           O  
ATOM   6951  H   TYR A 416     -26.672 -48.780  16.397  1.00  0.76           H  
ATOM   6952  HA  TYR A 416     -26.734 -49.098  13.440  1.00  0.76           H  
ATOM   6953 1HB  TYR A 416     -24.588 -48.114  15.324  1.00  0.76           H  
ATOM   6954 2HB  TYR A 416     -24.242 -48.570  13.656  1.00  0.76           H  
ATOM   6955  HD1 TYR A 416     -25.551 -45.957  15.813  1.00  0.76           H  
ATOM   6956  HD2 TYR A 416     -25.475 -47.430  11.792  1.00  0.76           H  
ATOM   6957  HE1 TYR A 416     -26.288 -43.734  14.976  1.00  0.76           H  
ATOM   6958  HE2 TYR A 416     -26.202 -45.229  10.958  1.00  0.76           H  
ATOM   6959  HH  TYR A 416     -26.967 -42.520  13.166  1.00  0.76           H  
ATOM   6960  N   GLY A 417     -26.336 -51.509  15.111  1.00  0.76           N  
ATOM   6961  CA  GLY A 417     -25.918 -52.897  15.130  1.00  0.76           C  
ATOM   6962  C   GLY A 417     -25.727 -53.462  16.525  1.00  0.76           C  
ATOM   6963  O   GLY A 417     -25.398 -54.637  16.671  1.00  0.76           O  
ATOM   6964  H   GLY A 417     -27.167 -51.228  15.636  1.00  0.76           H  
ATOM   6965 1HA  GLY A 417     -26.661 -53.484  14.594  1.00  0.76           H  
ATOM   6966 2HA  GLY A 417     -24.989 -53.003  14.572  1.00  0.76           H  
ATOM   6967  N   GLY A 418     -25.832 -52.633  17.568  1.00  0.74           N  
ATOM   6968  CA  GLY A 418     -25.707 -53.179  18.918  1.00  0.74           C  
ATOM   6969  C   GLY A 418     -24.294 -53.542  19.250  1.00  0.74           C  
ATOM   6970  O   GLY A 418     -24.040 -54.322  20.175  1.00  0.74           O  
ATOM   6971  H   GLY A 418     -26.025 -51.639  17.454  1.00  0.74           H  
ATOM   6972 1HA  GLY A 418     -26.026 -52.451  19.646  1.00  0.74           H  
ATOM   6973 2HA  GLY A 418     -26.350 -54.051  19.013  1.00  0.74           H  
ATOM   6974  N   SER A 419     -23.376 -53.019  18.470  1.00  0.73           N  
ATOM   6975  CA  SER A 419     -21.993 -53.336  18.638  1.00  0.73           C  
ATOM   6976  C   SER A 419     -21.345 -52.610  19.775  1.00  0.73           C  
ATOM   6977  O   SER A 419     -21.773 -51.515  20.163  1.00  0.73           O  
ATOM   6978  CB  SER A 419     -21.251 -52.998  17.356  1.00  0.73           C  
ATOM   6979  OG  SER A 419     -21.245 -51.617  17.090  1.00  0.73           O  
ATOM   6980  H   SER A 419     -23.659 -52.394  17.732  1.00  0.73           H  
ATOM   6981  HA  SER A 419     -21.925 -54.401  18.831  1.00  0.73           H  
ATOM   6982 1HB  SER A 419     -20.223 -53.342  17.429  1.00  0.73           H  
ATOM   6983 2HB  SER A 419     -21.712 -53.529  16.534  1.00  0.73           H  
ATOM   6984  HG  SER A 419     -20.751 -51.512  16.263  1.00  0.73           H  
ATOM   6985  N   ILE A 420     -20.244 -53.171  20.253  1.00  0.71           N  
ATOM   6986  CA  ILE A 420     -19.454 -52.380  21.179  1.00  0.71           C  
ATOM   6987  C   ILE A 420     -18.612 -51.483  20.320  1.00  0.71           C  
ATOM   6988  O   ILE A 420     -17.884 -51.973  19.449  1.00  0.71           O  
ATOM   6989  CB  ILE A 420     -18.529 -53.161  22.133  1.00  0.71           C  
ATOM   6990  CG1 ILE A 420     -19.263 -54.049  23.099  1.00  0.71           C  
ATOM   6991  CG2 ILE A 420     -17.617 -52.152  22.856  1.00  0.71           C  
ATOM   6992  CD1 ILE A 420     -18.316 -54.956  23.881  1.00  0.71           C  
ATOM   6993  H   ILE A 420     -19.978 -54.090  19.902  1.00  0.71           H  
ATOM   6994  HA  ILE A 420     -20.105 -51.754  21.782  1.00  0.71           H  
ATOM   6995  HB  ILE A 420     -17.944 -53.843  21.556  1.00  0.71           H  
ATOM   6996 1HG1 ILE A 420     -19.789 -53.447  23.811  1.00  0.71           H  
ATOM   6997 2HG1 ILE A 420     -19.978 -54.662  22.551  1.00  0.71           H  
ATOM   6998 1HG2 ILE A 420     -16.924 -52.675  23.517  1.00  0.71           H  
ATOM   6999 2HG2 ILE A 420     -17.045 -51.577  22.136  1.00  0.71           H  
ATOM   7000 3HG2 ILE A 420     -18.226 -51.465  23.424  1.00  0.71           H  
ATOM   7001 1HD1 ILE A 420     -18.883 -55.580  24.571  1.00  0.71           H  
ATOM   7002 2HD1 ILE A 420     -17.765 -55.579  23.205  1.00  0.71           H  
ATOM   7003 3HD1 ILE A 420     -17.613 -54.345  24.443  1.00  0.71           H  
ATOM   7004  N   PHE A 421     -18.758 -50.182  20.531  1.00  0.69           N  
ATOM   7005  CA  PHE A 421     -18.051 -49.174  19.770  1.00  0.69           C  
ATOM   7006  C   PHE A 421     -16.768 -48.829  20.498  1.00  0.69           C  
ATOM   7007  O   PHE A 421     -15.695 -48.816  19.903  1.00  0.69           O  
ATOM   7008  CB  PHE A 421     -18.898 -47.911  19.606  1.00  0.69           C  
ATOM   7009  CG  PHE A 421     -18.266 -46.885  18.700  1.00  0.69           C  
ATOM   7010  CD1 PHE A 421     -18.542 -46.908  17.336  1.00  0.69           C  
ATOM   7011  CD2 PHE A 421     -17.383 -45.936  19.174  1.00  0.69           C  
ATOM   7012  CE1 PHE A 421     -17.963 -45.995  16.476  1.00  0.69           C  
ATOM   7013  CE2 PHE A 421     -16.795 -45.029  18.305  1.00  0.69           C  
ATOM   7014  CZ  PHE A 421     -17.090 -45.057  16.964  1.00  0.69           C  
ATOM   7015  H   PHE A 421     -19.382 -49.885  21.275  1.00  0.69           H  
ATOM   7016  HA  PHE A 421     -17.805 -49.573  18.786  1.00  0.69           H  
ATOM   7017 1HB  PHE A 421     -19.867 -48.183  19.196  1.00  0.69           H  
ATOM   7018 2HB  PHE A 421     -19.071 -47.452  20.582  1.00  0.69           H  
ATOM   7019  HD1 PHE A 421     -19.227 -47.661  16.947  1.00  0.69           H  
ATOM   7020  HD2 PHE A 421     -17.145 -45.913  20.240  1.00  0.69           H  
ATOM   7021  HE1 PHE A 421     -18.191 -46.027  15.410  1.00  0.69           H  
ATOM   7022  HE2 PHE A 421     -16.094 -44.294  18.679  1.00  0.69           H  
ATOM   7023  HZ  PHE A 421     -16.628 -44.346  16.289  1.00  0.69           H  
ATOM   7024  N   GLU A 422     -16.898 -48.526  21.793  1.00  0.69           N  
ATOM   7025  CA  GLU A 422     -15.748 -48.138  22.608  1.00  0.69           C  
ATOM   7026  C   GLU A 422     -15.433 -49.190  23.660  1.00  0.69           C  
ATOM   7027  O   GLU A 422     -16.323 -49.709  24.337  1.00  0.69           O  
ATOM   7028  CB  GLU A 422     -15.946 -46.772  23.306  1.00  0.69           C  
ATOM   7029  CG  GLU A 422     -14.740 -46.292  24.178  1.00  0.69           C  
ATOM   7030  CD  GLU A 422     -14.912 -44.927  24.923  1.00  0.69           C  
ATOM   7031  OE1 GLU A 422     -15.896 -44.237  24.739  1.00  0.69           O  
ATOM   7032  OE2 GLU A 422     -14.029 -44.600  25.683  1.00  0.69           O  
ATOM   7033  H   GLU A 422     -17.825 -48.595  22.214  1.00  0.69           H  
ATOM   7034  HA  GLU A 422     -14.883 -48.048  21.957  1.00  0.69           H  
ATOM   7035 1HB  GLU A 422     -16.164 -46.012  22.563  1.00  0.69           H  
ATOM   7036 2HB  GLU A 422     -16.773 -46.837  23.968  1.00  0.69           H  
ATOM   7037 1HG  GLU A 422     -14.547 -47.048  24.939  1.00  0.69           H  
ATOM   7038 2HG  GLU A 422     -13.864 -46.241  23.540  1.00  0.69           H  
ATOM   7039  N   LEU A 423     -14.151 -49.479  23.787  1.00  0.70           N  
ATOM   7040  CA  LEU A 423     -13.588 -50.346  24.809  1.00  0.70           C  
ATOM   7041  C   LEU A 423     -12.280 -49.761  25.282  1.00  0.70           C  
ATOM   7042  O   LEU A 423     -11.351 -49.549  24.478  1.00  0.70           O  
ATOM   7043  CB  LEU A 423     -13.311 -51.746  24.294  1.00  0.70           C  
ATOM   7044  CG  LEU A 423     -12.587 -52.698  25.244  1.00  0.70           C  
ATOM   7045  CD1 LEU A 423     -13.471 -53.018  26.434  1.00  0.70           C  
ATOM   7046  CD2 LEU A 423     -12.166 -53.928  24.460  1.00  0.70           C  
ATOM   7047  H   LEU A 423     -13.513 -49.020  23.157  1.00  0.70           H  
ATOM   7048  HA  LEU A 423     -14.278 -50.402  25.645  1.00  0.70           H  
ATOM   7049 1HB  LEU A 423     -14.266 -52.209  24.057  1.00  0.70           H  
ATOM   7050 2HB  LEU A 423     -12.707 -51.667  23.394  1.00  0.70           H  
ATOM   7051  HG  LEU A 423     -11.694 -52.208  25.633  1.00  0.70           H  
ATOM   7052 1HD1 LEU A 423     -12.942 -53.680  27.117  1.00  0.70           H  
ATOM   7053 2HD1 LEU A 423     -13.734 -52.094  26.958  1.00  0.70           H  
ATOM   7054 3HD1 LEU A 423     -14.375 -53.509  26.081  1.00  0.70           H  
ATOM   7055 1HD2 LEU A 423     -11.624 -54.604  25.117  1.00  0.70           H  
ATOM   7056 2HD2 LEU A 423     -13.044 -54.407  24.073  1.00  0.70           H  
ATOM   7057 3HD2 LEU A 423     -11.534 -53.656  23.636  1.00  0.70           H  
ATOM   7058  N   SER A 424     -12.190 -49.548  26.585  1.00  0.73           N  
ATOM   7059  CA  SER A 424     -10.984 -48.980  27.146  1.00  0.73           C  
ATOM   7060  C   SER A 424     -10.671 -49.426  28.560  1.00  0.73           C  
ATOM   7061  O   SER A 424     -11.543 -49.896  29.297  1.00  0.73           O  
ATOM   7062  CB  SER A 424     -11.087 -47.483  27.118  1.00  0.73           C  
ATOM   7063  OG  SER A 424     -12.100 -47.028  27.935  1.00  0.73           O  
ATOM   7064  H   SER A 424     -13.012 -49.724  27.166  1.00  0.73           H  
ATOM   7065  HA  SER A 424     -10.148 -49.281  26.519  1.00  0.73           H  
ATOM   7066 1HB  SER A 424     -10.173 -47.099  27.455  1.00  0.73           H  
ATOM   7067 2HB  SER A 424     -11.247 -47.136  26.097  1.00  0.73           H  
ATOM   7068  HG  SER A 424     -12.288 -46.127  27.643  1.00  0.73           H  
ATOM   7069  N   SER A 425      -9.411 -49.217  28.937  1.00  0.76           N  
ATOM   7070  CA  SER A 425      -8.903 -49.548  30.261  1.00  0.76           C  
ATOM   7071  C   SER A 425      -8.384 -48.374  31.057  1.00  0.76           C  
ATOM   7072  O   SER A 425      -7.359 -47.782  30.705  1.00  0.76           O  
ATOM   7073  CB  SER A 425      -7.760 -50.524  30.142  1.00  0.76           C  
ATOM   7074  OG  SER A 425      -7.134 -50.744  31.401  1.00  0.76           O  
ATOM   7075  H   SER A 425      -8.777 -48.813  28.247  1.00  0.76           H  
ATOM   7076  HA  SER A 425      -9.708 -50.013  30.829  1.00  0.76           H  
ATOM   7077 1HB  SER A 425      -8.117 -51.452  29.747  1.00  0.76           H  
ATOM   7078 2HB  SER A 425      -7.030 -50.146  29.437  1.00  0.76           H  
ATOM   7079  HG  SER A 425      -6.704 -51.637  31.329  1.00  0.76           H  
ATOM   7080  N   LYS A 426      -9.074 -48.076  32.157  1.00  0.79           N  
ATOM   7081  CA  LYS A 426      -8.739 -46.998  33.078  1.00  0.79           C  
ATOM   7082  C   LYS A 426      -7.416 -47.278  33.761  1.00  0.79           C  
ATOM   7083  O   LYS A 426      -6.620 -46.368  33.994  1.00  0.79           O  
ATOM   7084  CB  LYS A 426      -9.834 -46.807  34.133  1.00  0.79           C  
ATOM   7085  CG  LYS A 426     -11.166 -46.196  33.654  1.00  0.79           C  
ATOM   7086  CD  LYS A 426     -12.160 -46.135  34.837  1.00  0.79           C  
ATOM   7087  CE  LYS A 426     -13.480 -45.448  34.490  1.00  0.79           C  
ATOM   7088  NZ  LYS A 426     -14.432 -45.459  35.635  1.00  0.79           N  
ATOM   7089  H   LYS A 426      -9.872 -48.661  32.373  1.00  0.79           H  
ATOM   7090  HA  LYS A 426      -8.622 -46.084  32.534  1.00  0.79           H  
ATOM   7091 1HB  LYS A 426     -10.055 -47.755  34.602  1.00  0.79           H  
ATOM   7092 2HB  LYS A 426      -9.453 -46.155  34.918  1.00  0.79           H  
ATOM   7093 1HG  LYS A 426     -10.996 -45.185  33.272  1.00  0.79           H  
ATOM   7094 2HG  LYS A 426     -11.586 -46.810  32.857  1.00  0.79           H  
ATOM   7095 1HD  LYS A 426     -12.398 -47.157  35.127  1.00  0.79           H  
ATOM   7096 2HD  LYS A 426     -11.699 -45.640  35.690  1.00  0.79           H  
ATOM   7097 1HE  LYS A 426     -13.285 -44.417  34.201  1.00  0.79           H  
ATOM   7098 2HE  LYS A 426     -13.942 -45.967  33.672  1.00  0.79           H  
ATOM   7099 1HZ  LYS A 426     -15.299 -45.004  35.366  1.00  0.79           H  
ATOM   7100 2HZ  LYS A 426     -14.627 -46.451  35.888  1.00  0.79           H  
ATOM   7101 3HZ  LYS A 426     -14.034 -44.977  36.430  1.00  0.79           H  
ATOM   7102  N   ARG A 427      -7.162 -48.554  34.064  1.00  0.82           N  
ATOM   7103  CA  ARG A 427      -5.904 -48.891  34.739  1.00  0.82           C  
ATOM   7104  C   ARG A 427      -4.685 -48.687  33.849  1.00  0.82           C  
ATOM   7105  O   ARG A 427      -3.627 -48.283  34.331  1.00  0.82           O  
ATOM   7106  CB  ARG A 427      -5.865 -50.327  35.221  1.00  0.82           C  
ATOM   7107  CG  ARG A 427      -6.776 -50.640  36.373  1.00  0.82           C  
ATOM   7108  CD  ARG A 427      -6.536 -52.008  36.916  1.00  0.82           C  
ATOM   7109  NE  ARG A 427      -6.815 -53.010  35.927  1.00  0.82           N  
ATOM   7110  CZ  ARG A 427      -6.955 -54.331  36.151  1.00  0.82           C  
ATOM   7111  NH1 ARG A 427      -6.897 -54.868  37.342  1.00  0.82           N  
ATOM   7112  NH2 ARG A 427      -7.163 -55.124  35.158  1.00  0.82           N  
ATOM   7113  H   ARG A 427      -7.878 -49.252  33.846  1.00  0.82           H  
ATOM   7114  HA  ARG A 427      -5.804 -48.241  35.607  1.00  0.82           H  
ATOM   7115 1HB  ARG A 427      -6.144 -50.984  34.396  1.00  0.82           H  
ATOM   7116 2HB  ARG A 427      -4.848 -50.584  35.514  1.00  0.82           H  
ATOM   7117 1HG  ARG A 427      -6.631 -49.916  37.173  1.00  0.82           H  
ATOM   7118 2HG  ARG A 427      -7.799 -50.584  36.023  1.00  0.82           H  
ATOM   7119 1HD  ARG A 427      -5.492 -52.103  37.209  1.00  0.82           H  
ATOM   7120 2HD  ARG A 427      -7.170 -52.187  37.780  1.00  0.82           H  
ATOM   7121  HE  ARG A 427      -6.882 -52.698  34.965  1.00  0.82           H  
ATOM   7122 1HH1 ARG A 427      -6.743 -54.302  38.161  1.00  0.82           H  
ATOM   7123 2HH1 ARG A 427      -7.047 -55.898  37.402  1.00  0.82           H  
ATOM   7124 1HH2 ARG A 427      -7.222 -54.765  34.217  1.00  0.82           H  
ATOM   7125 2HH2 ARG A 427      -7.292 -56.130  35.362  1.00  0.82           H  
ATOM   7126  N   ARG A 428      -4.829 -48.941  32.548  1.00  0.83           N  
ATOM   7127  CA  ARG A 428      -3.700 -48.798  31.629  1.00  0.83           C  
ATOM   7128  C   ARG A 428      -3.779 -47.512  30.791  1.00  0.83           C  
ATOM   7129  O   ARG A 428      -2.802 -47.117  30.158  1.00  0.83           O  
ATOM   7130  CB  ARG A 428      -3.596 -50.024  30.748  1.00  0.83           C  
ATOM   7131  CG  ARG A 428      -2.497 -50.013  29.712  1.00  0.83           C  
ATOM   7132  CD  ARG A 428      -1.122 -50.046  30.243  1.00  0.83           C  
ATOM   7133  NE  ARG A 428      -0.162 -49.948  29.136  1.00  0.83           N  
ATOM   7134  CZ  ARG A 428       1.187 -49.828  29.232  1.00  0.83           C  
ATOM   7135  NH1 ARG A 428       1.794 -49.804  30.399  1.00  0.83           N  
ATOM   7136  NH2 ARG A 428       1.889 -49.742  28.115  1.00  0.83           N  
ATOM   7137  H   ARG A 428      -5.718 -49.306  32.189  1.00  0.83           H  
ATOM   7138  HA  ARG A 428      -2.787 -48.755  32.221  1.00  0.83           H  
ATOM   7139 1HB  ARG A 428      -3.439 -50.868  31.386  1.00  0.83           H  
ATOM   7140 2HB  ARG A 428      -4.544 -50.190  30.241  1.00  0.83           H  
ATOM   7141 1HG  ARG A 428      -2.631 -50.858  29.034  1.00  0.83           H  
ATOM   7142 2HG  ARG A 428      -2.574 -49.111  29.176  1.00  0.83           H  
ATOM   7143 1HD  ARG A 428      -0.956 -49.211  30.926  1.00  0.83           H  
ATOM   7144 2HD  ARG A 428      -0.953 -50.986  30.760  1.00  0.83           H  
ATOM   7145  HE  ARG A 428      -0.549 -49.962  28.203  1.00  0.83           H  
ATOM   7146 1HH1 ARG A 428       1.252 -49.901  31.264  1.00  0.83           H  
ATOM   7147 2HH1 ARG A 428       2.802 -49.725  30.448  1.00  0.83           H  
ATOM   7148 1HH2 ARG A 428       1.411 -49.765  27.223  1.00  0.83           H  
ATOM   7149 2HH2 ARG A 428       2.897 -49.655  28.142  1.00  0.83           H  
ATOM   7150  N   ALA A 429      -4.937 -46.852  30.813  1.00  0.82           N  
ATOM   7151  CA  ALA A 429      -5.233 -45.628  30.067  1.00  0.82           C  
ATOM   7152  C   ALA A 429      -5.075 -45.799  28.560  1.00  0.82           C  
ATOM   7153  O   ALA A 429      -4.454 -44.965  27.887  1.00  0.82           O  
ATOM   7154  CB  ALA A 429      -4.369 -44.487  30.561  1.00  0.82           C  
ATOM   7155  H   ALA A 429      -5.705 -47.236  31.348  1.00  0.82           H  
ATOM   7156  HA  ALA A 429      -6.267 -45.376  30.263  1.00  0.82           H  
ATOM   7157 1HB  ALA A 429      -4.657 -43.578  30.031  1.00  0.82           H  
ATOM   7158 2HB  ALA A 429      -4.538 -44.353  31.630  1.00  0.82           H  
ATOM   7159 3HB  ALA A 429      -3.320 -44.696  30.382  1.00  0.82           H  
ATOM   7160  N   VAL A 430      -5.634 -46.904  28.053  1.00  0.80           N  
ATOM   7161  CA  VAL A 430      -5.619 -47.217  26.618  1.00  0.80           C  
ATOM   7162  C   VAL A 430      -6.996 -47.540  26.066  1.00  0.80           C  
ATOM   7163  O   VAL A 430      -7.872 -48.062  26.764  1.00  0.80           O  
ATOM   7164  CB  VAL A 430      -4.691 -48.399  26.306  1.00  0.80           C  
ATOM   7165  CG1 VAL A 430      -3.285 -48.029  26.642  1.00  0.80           C  
ATOM   7166  CG2 VAL A 430      -5.157 -49.617  27.081  1.00  0.80           C  
ATOM   7167  H   VAL A 430      -6.117 -47.505  28.720  1.00  0.80           H  
ATOM   7168  HA  VAL A 430      -5.237 -46.343  26.088  1.00  0.80           H  
ATOM   7169  HB  VAL A 430      -4.723 -48.621  25.237  1.00  0.80           H  
ATOM   7170 1HG1 VAL A 430      -2.617 -48.860  26.410  1.00  0.80           H  
ATOM   7171 2HG1 VAL A 430      -3.012 -47.165  26.048  1.00  0.80           H  
ATOM   7172 3HG1 VAL A 430      -3.214 -47.775  27.672  1.00  0.80           H  
ATOM   7173 1HG2 VAL A 430      -4.510 -50.472  26.862  1.00  0.80           H  
ATOM   7174 2HG2 VAL A 430      -5.123 -49.398  28.138  1.00  0.80           H  
ATOM   7175 3HG2 VAL A 430      -6.178 -49.857  26.792  1.00  0.80           H  
ATOM   7176  N   ASN A 431      -7.177 -47.246  24.785  1.00  0.78           N  
ATOM   7177  CA  ASN A 431      -8.436 -47.513  24.101  1.00  0.78           C  
ATOM   7178  C   ASN A 431      -8.294 -48.570  23.019  1.00  0.78           C  
ATOM   7179  O   ASN A 431      -7.717 -48.336  21.955  1.00  0.78           O  
ATOM   7180  CB  ASN A 431      -9.028 -46.234  23.580  1.00  0.78           C  
ATOM   7181  CG  ASN A 431     -10.393 -46.395  22.963  1.00  0.78           C  
ATOM   7182  OD1 ASN A 431     -10.725 -47.417  22.379  1.00  0.78           O  
ATOM   7183  ND2 ASN A 431     -11.193 -45.388  23.098  1.00  0.78           N  
ATOM   7184  H   ASN A 431      -6.416 -46.822  24.271  1.00  0.78           H  
ATOM   7185  HA  ASN A 431      -9.138 -47.917  24.826  1.00  0.78           H  
ATOM   7186 1HB  ASN A 431      -9.120 -45.548  24.404  1.00  0.78           H  
ATOM   7187 2HB  ASN A 431      -8.356 -45.787  22.848  1.00  0.78           H  
ATOM   7188 1HD2 ASN A 431     -12.111 -45.417  22.703  1.00  0.78           H  
ATOM   7189 2HD2 ASN A 431     -10.888 -44.575  23.592  1.00  0.78           H  
ATOM   7190  N   TYR A 432      -8.835 -49.741  23.301  1.00  0.76           N  
ATOM   7191  CA  TYR A 432      -8.698 -50.912  22.453  1.00  0.76           C  
ATOM   7192  C   TYR A 432      -9.458 -50.729  21.168  1.00  0.76           C  
ATOM   7193  O   TYR A 432      -9.068 -51.208  20.112  1.00  0.76           O  
ATOM   7194  CB  TYR A 432      -9.250 -52.111  23.199  1.00  0.76           C  
ATOM   7195  CG  TYR A 432      -8.362 -52.658  24.237  1.00  0.76           C  
ATOM   7196  CD1 TYR A 432      -8.324 -52.084  25.499  1.00  0.76           C  
ATOM   7197  CD2 TYR A 432      -7.597 -53.766  23.953  1.00  0.76           C  
ATOM   7198  CE1 TYR A 432      -7.484 -52.620  26.448  1.00  0.76           C  
ATOM   7199  CE2 TYR A 432      -6.786 -54.288  24.883  1.00  0.76           C  
ATOM   7200  CZ  TYR A 432      -6.709 -53.731  26.114  1.00  0.76           C  
ATOM   7201  OH  TYR A 432      -5.866 -54.280  27.011  1.00  0.76           O  
ATOM   7202  H   TYR A 432      -9.391 -49.814  24.150  1.00  0.76           H  
ATOM   7203  HA  TYR A 432      -7.655 -51.059  22.220  1.00  0.76           H  
ATOM   7204 1HB  TYR A 432     -10.169 -51.805  23.678  1.00  0.76           H  
ATOM   7205 2HB  TYR A 432      -9.493 -52.890  22.499  1.00  0.76           H  
ATOM   7206  HD1 TYR A 432      -8.940 -51.215  25.730  1.00  0.76           H  
ATOM   7207  HD2 TYR A 432      -7.638 -54.221  22.991  1.00  0.76           H  
ATOM   7208  HE1 TYR A 432      -7.418 -52.185  27.445  1.00  0.76           H  
ATOM   7209  HE2 TYR A 432      -6.187 -55.148  24.651  1.00  0.76           H  
ATOM   7210  HH  TYR A 432      -5.686 -53.647  27.739  1.00  0.76           H  
ATOM   7211  N   ALA A 433     -10.521 -49.962  21.247  1.00  0.75           N  
ATOM   7212  CA  ALA A 433     -11.382 -49.715  20.102  1.00  0.75           C  
ATOM   7213  C   ALA A 433     -10.910 -48.625  19.170  1.00  0.75           C  
ATOM   7214  O   ALA A 433     -11.614 -48.307  18.213  1.00  0.75           O  
ATOM   7215  CB  ALA A 433     -12.748 -49.339  20.558  1.00  0.75           C  
ATOM   7216  H   ALA A 433     -10.770 -49.584  22.165  1.00  0.75           H  
ATOM   7217  HA  ALA A 433     -11.427 -50.633  19.520  1.00  0.75           H  
ATOM   7218 1HB  ALA A 433     -13.365 -49.210  19.683  1.00  0.75           H  
ATOM   7219 2HB  ALA A 433     -13.151 -50.105  21.185  1.00  0.75           H  
ATOM   7220 3HB  ALA A 433     -12.699 -48.411  21.111  1.00  0.75           H  
ATOM   7221  N   ASP A 434      -9.760 -48.008  19.419  1.00  0.76           N  
ATOM   7222  CA  ASP A 434      -9.385 -46.874  18.581  1.00  0.76           C  
ATOM   7223  C   ASP A 434      -8.902 -47.241  17.174  1.00  0.76           C  
ATOM   7224  O   ASP A 434      -7.730 -47.068  16.842  1.00  0.76           O  
ATOM   7225  CB  ASP A 434      -8.260 -46.102  19.234  1.00  0.76           C  
ATOM   7226  CG  ASP A 434      -8.005 -44.804  18.588  1.00  0.76           C  
ATOM   7227  OD1 ASP A 434      -8.919 -44.217  17.976  1.00  0.76           O  
ATOM   7228  OD2 ASP A 434      -6.897 -44.368  18.684  1.00  0.76           O  
ATOM   7229  H   ASP A 434      -9.162 -48.285  20.203  1.00  0.76           H  
ATOM   7230  HA  ASP A 434     -10.257 -46.228  18.486  1.00  0.76           H  
ATOM   7231 1HB  ASP A 434      -8.501 -45.934  20.286  1.00  0.76           H  
ATOM   7232 2HB  ASP A 434      -7.349 -46.696  19.206  1.00  0.76           H  
ATOM   7233  N   VAL A 435      -9.832 -47.703  16.346  1.00  0.78           N  
ATOM   7234  CA  VAL A 435      -9.568 -48.074  14.965  1.00  0.78           C  
ATOM   7235  C   VAL A 435     -10.549 -47.299  14.077  1.00  0.78           C  
ATOM   7236  O   VAL A 435     -11.763 -47.405  14.248  1.00  0.78           O  
ATOM   7237  CB  VAL A 435      -9.756 -49.594  14.771  1.00  0.78           C  
ATOM   7238  CG1 VAL A 435      -9.457 -49.991  13.310  1.00  0.78           C  
ATOM   7239  CG2 VAL A 435      -8.865 -50.359  15.765  1.00  0.78           C  
ATOM   7240  H   VAL A 435     -10.762 -47.816  16.732  1.00  0.78           H  
ATOM   7241  HA  VAL A 435      -8.543 -47.799  14.704  1.00  0.78           H  
ATOM   7242  HB  VAL A 435     -10.798 -49.849  14.961  1.00  0.78           H  
ATOM   7243 1HG1 VAL A 435      -9.617 -51.062  13.182  1.00  0.78           H  
ATOM   7244 2HG1 VAL A 435     -10.119 -49.443  12.635  1.00  0.78           H  
ATOM   7245 3HG1 VAL A 435      -8.420 -49.752  13.071  1.00  0.78           H  
ATOM   7246 1HG2 VAL A 435      -8.998 -51.427  15.644  1.00  0.78           H  
ATOM   7247 2HG2 VAL A 435      -7.838 -50.102  15.580  1.00  0.78           H  
ATOM   7248 3HG2 VAL A 435      -9.129 -50.085  16.787  1.00  0.78           H  
ATOM   7249  N   ILE A 436     -10.032 -46.534  13.126  1.00  0.81           N  
ATOM   7250  CA  ILE A 436     -10.864 -45.718  12.235  1.00  0.81           C  
ATOM   7251  C   ILE A 436     -11.317 -46.547  11.048  1.00  0.81           C  
ATOM   7252  O   ILE A 436     -10.527 -47.318  10.510  1.00  0.81           O  
ATOM   7253  CB  ILE A 436     -10.091 -44.485  11.736  1.00  0.81           C  
ATOM   7254  CG1 ILE A 436      -9.601 -43.680  12.885  1.00  0.81           C  
ATOM   7255  CG2 ILE A 436     -10.955 -43.589  10.822  1.00  0.81           C  
ATOM   7256  CD1 ILE A 436     -10.660 -43.187  13.804  1.00  0.81           C  
ATOM   7257  H   ILE A 436      -9.028 -46.500  13.027  1.00  0.81           H  
ATOM   7258  HA  ILE A 436     -11.749 -45.387  12.775  1.00  0.81           H  
ATOM   7259  HB  ILE A 436      -9.239 -44.811  11.190  1.00  0.81           H  
ATOM   7260 1HG1 ILE A 436      -8.880 -44.264  13.458  1.00  0.81           H  
ATOM   7261 2HG1 ILE A 436      -9.110 -42.834  12.480  1.00  0.81           H  
ATOM   7262 1HG2 ILE A 436     -10.364 -42.735  10.488  1.00  0.81           H  
ATOM   7263 2HG2 ILE A 436     -11.288 -44.153   9.953  1.00  0.81           H  
ATOM   7264 3HG2 ILE A 436     -11.825 -43.232  11.376  1.00  0.81           H  
ATOM   7265 1HD1 ILE A 436     -10.197 -42.592  14.580  1.00  0.81           H  
ATOM   7266 2HD1 ILE A 436     -11.367 -42.576  13.245  1.00  0.81           H  
ATOM   7267 3HD1 ILE A 436     -11.178 -44.029  14.249  1.00  0.81           H  
ATOM   7268  N   ALA A 437     -12.590 -46.459  10.674  1.00  0.85           N  
ATOM   7269  CA  ALA A 437     -13.074 -47.237   9.542  1.00  0.85           C  
ATOM   7270  C   ALA A 437     -12.317 -46.896   8.261  1.00  0.85           C  
ATOM   7271  O   ALA A 437     -12.000 -45.729   7.989  1.00  0.85           O  
ATOM   7272  CB  ALA A 437     -14.564 -46.986   9.352  1.00  0.85           C  
ATOM   7273  H   ALA A 437     -13.245 -45.835  11.159  1.00  0.85           H  
ATOM   7274  HA  ALA A 437     -12.898 -48.286   9.750  1.00  0.85           H  
ATOM   7275 1HB  ALA A 437     -14.931 -47.585   8.520  1.00  0.85           H  
ATOM   7276 2HB  ALA A 437     -15.095 -47.258  10.262  1.00  0.85           H  
ATOM   7277 3HB  ALA A 437     -14.729 -45.931   9.143  1.00  0.85           H  
ATOM   7278  N   ARG A 438     -12.079 -47.906   7.420  1.00  0.89           N  
ATOM   7279  CA  ARG A 438     -11.360 -47.687   6.169  1.00  0.89           C  
ATOM   7280  C   ARG A 438     -12.255 -47.033   5.128  1.00  0.89           C  
ATOM   7281  O   ARG A 438     -12.873 -47.691   4.295  1.00  0.89           O  
ATOM   7282  CB  ARG A 438     -10.806 -48.999   5.620  1.00  0.89           C  
ATOM   7283  CG  ARG A 438      -9.735 -49.654   6.480  1.00  0.89           C  
ATOM   7284  CD  ARG A 438      -9.386 -51.044   5.998  1.00  0.89           C  
ATOM   7285  NE  ARG A 438     -10.504 -51.983   6.224  1.00  0.89           N  
ATOM   7286  CZ  ARG A 438     -10.545 -53.294   5.849  1.00  0.89           C  
ATOM   7287  NH1 ARG A 438      -9.510 -53.866   5.249  1.00  0.89           N  
ATOM   7288  NH2 ARG A 438     -11.637 -53.992   6.084  1.00  0.89           N  
ATOM   7289  H   ARG A 438     -12.370 -48.866   7.648  1.00  0.89           H  
ATOM   7290  HA  ARG A 438     -10.518 -47.023   6.370  1.00  0.89           H  
ATOM   7291 1HB  ARG A 438     -11.611 -49.719   5.496  1.00  0.89           H  
ATOM   7292 2HB  ARG A 438     -10.370 -48.826   4.633  1.00  0.89           H  
ATOM   7293 1HG  ARG A 438      -8.835 -49.040   6.483  1.00  0.89           H  
ATOM   7294 2HG  ARG A 438     -10.117 -49.737   7.499  1.00  0.89           H  
ATOM   7295 1HD  ARG A 438      -9.181 -51.009   4.926  1.00  0.89           H  
ATOM   7296 2HD  ARG A 438      -8.508 -51.411   6.521  1.00  0.89           H  
ATOM   7297  HE  ARG A 438     -11.345 -51.599   6.700  1.00  0.89           H  
ATOM   7298 1HH1 ARG A 438      -8.678 -53.326   5.059  1.00  0.89           H  
ATOM   7299 2HH1 ARG A 438      -9.556 -54.851   4.923  1.00  0.89           H  
ATOM   7300 1HH2 ARG A 438     -12.451 -53.524   6.528  1.00  0.89           H  
ATOM   7301 2HH2 ARG A 438     -11.698 -54.958   5.812  1.00  0.89           H  
ATOM   7302  N   ARG A 439     -12.388 -45.725   5.229  1.00  0.95           N  
ATOM   7303  CA  ARG A 439     -13.224 -44.983   4.292  1.00  0.95           C  
ATOM   7304  C   ARG A 439     -12.355 -44.523   3.121  1.00  0.95           C  
ATOM   7305  O   ARG A 439     -11.133 -44.434   3.252  1.00  0.95           O  
ATOM   7306  CB  ARG A 439     -13.913 -43.825   4.994  1.00  0.95           C  
ATOM   7307  CG  ARG A 439     -14.746 -44.284   6.206  1.00  0.95           C  
ATOM   7308  CD  ARG A 439     -15.955 -45.124   5.833  1.00  0.95           C  
ATOM   7309  NE  ARG A 439     -16.986 -44.343   5.166  1.00  0.95           N  
ATOM   7310  CZ  ARG A 439     -18.134 -44.837   4.641  1.00  0.95           C  
ATOM   7311  NH1 ARG A 439     -18.410 -46.129   4.658  1.00  0.95           N  
ATOM   7312  NH2 ARG A 439     -19.005 -44.000   4.099  1.00  0.95           N  
ATOM   7313  H   ARG A 439     -11.910 -45.266   6.004  1.00  0.95           H  
ATOM   7314  HA  ARG A 439     -14.000 -45.645   3.906  1.00  0.95           H  
ATOM   7315 1HB  ARG A 439     -13.174 -43.107   5.343  1.00  0.95           H  
ATOM   7316 2HB  ARG A 439     -14.574 -43.309   4.297  1.00  0.95           H  
ATOM   7317 1HG  ARG A 439     -14.121 -44.877   6.861  1.00  0.95           H  
ATOM   7318 2HG  ARG A 439     -15.097 -43.404   6.752  1.00  0.95           H  
ATOM   7319 1HD  ARG A 439     -15.646 -45.931   5.159  1.00  0.95           H  
ATOM   7320 2HD  ARG A 439     -16.385 -45.560   6.734  1.00  0.95           H  
ATOM   7321  HE  ARG A 439     -16.847 -43.343   5.116  1.00  0.95           H  
ATOM   7322 1HH1 ARG A 439     -17.748 -46.819   5.046  1.00  0.95           H  
ATOM   7323 2HH1 ARG A 439     -19.276 -46.453   4.257  1.00  0.95           H  
ATOM   7324 1HH2 ARG A 439     -18.808 -43.008   4.083  1.00  0.95           H  
ATOM   7325 2HH2 ARG A 439     -19.865 -44.354   3.708  1.00  0.95           H  
ATOM   7326  N   TRP A 440     -12.975 -44.232   1.987  1.00  1.02           N  
ATOM   7327  CA  TRP A 440     -12.259 -43.782   0.794  1.00  1.02           C  
ATOM   7328  C   TRP A 440     -12.184 -42.278   0.697  1.00  1.02           C  
ATOM   7329  O   TRP A 440     -12.994 -41.569   1.300  1.00  1.02           O  
ATOM   7330  CB  TRP A 440     -12.940 -44.371  -0.437  1.00  1.02           C  
ATOM   7331  CG  TRP A 440     -14.379 -44.101  -0.495  1.00  1.02           C  
ATOM   7332  CD1 TRP A 440     -15.008 -43.120  -1.156  1.00  1.02           C  
ATOM   7333  CD2 TRP A 440     -15.398 -44.833   0.212  1.00  1.02           C  
ATOM   7334  NE1 TRP A 440     -16.369 -43.191  -0.936  1.00  1.02           N  
ATOM   7335  CE2 TRP A 440     -16.619 -44.243  -0.099  1.00  1.02           C  
ATOM   7336  CE3 TRP A 440     -15.363 -45.919   1.069  1.00  1.02           C  
ATOM   7337  CZ2 TRP A 440     -17.816 -44.721   0.413  1.00  1.02           C  
ATOM   7338  CZ3 TRP A 440     -16.547 -46.412   1.592  1.00  1.02           C  
ATOM   7339  CH2 TRP A 440     -17.749 -45.830   1.267  1.00  1.02           C  
ATOM   7340  H   TRP A 440     -13.978 -44.332   1.939  1.00  1.02           H  
ATOM   7341  HA  TRP A 440     -11.240 -44.160   0.839  1.00  1.02           H  
ATOM   7342 1HB  TRP A 440     -12.473 -43.969  -1.338  1.00  1.02           H  
ATOM   7343 2HB  TRP A 440     -12.822 -45.430  -0.459  1.00  1.02           H  
ATOM   7344  HD1 TRP A 440     -14.504 -42.392  -1.779  1.00  1.02           H  
ATOM   7345  HE1 TRP A 440     -17.066 -42.551  -1.335  1.00  1.02           H  
ATOM   7346  HE3 TRP A 440     -14.417 -46.361   1.317  1.00  1.02           H  
ATOM   7347  HZ2 TRP A 440     -18.775 -44.263   0.171  1.00  1.02           H  
ATOM   7348  HZ3 TRP A 440     -16.502 -47.273   2.267  1.00  1.02           H  
ATOM   7349  HH2 TRP A 440     -18.667 -46.239   1.691  1.00  1.02           H  
ATOM   7350  N   GLU A 441     -11.245 -41.786  -0.107  1.00  1.11           N  
ATOM   7351  CA  GLU A 441     -11.137 -40.336  -0.272  1.00  1.11           C  
ATOM   7352  C   GLU A 441     -10.951 -39.951  -1.723  1.00  1.11           C  
ATOM   7353  O   GLU A 441     -10.573 -40.762  -2.563  1.00  1.11           O  
ATOM   7354  CB  GLU A 441      -9.991 -39.803   0.589  1.00  1.11           C  
ATOM   7355  CG  GLU A 441      -8.674 -40.319   0.184  1.00  1.11           C  
ATOM   7356  CD  GLU A 441      -7.606 -40.028   1.141  1.00  1.11           C  
ATOM   7357  OE1 GLU A 441      -7.895 -40.124   2.288  1.00  1.11           O  
ATOM   7358  OE2 GLU A 441      -6.504 -39.716   0.766  1.00  1.11           O  
ATOM   7359  H   GLU A 441     -10.566 -42.429  -0.554  1.00  1.11           H  
ATOM   7360  HA  GLU A 441     -12.060 -39.877   0.076  1.00  1.11           H  
ATOM   7361 1HB  GLU A 441      -9.958 -38.714   0.526  1.00  1.11           H  
ATOM   7362 2HB  GLU A 441     -10.155 -40.072   1.633  1.00  1.11           H  
ATOM   7363 1HG  GLU A 441      -8.798 -41.349   0.119  1.00  1.11           H  
ATOM   7364 2HG  GLU A 441      -8.407 -39.955  -0.789  1.00  1.11           H  
ATOM   7365  N   HIS A 442     -11.197 -38.692  -2.040  1.00  1.23           N  
ATOM   7366  CA  HIS A 442     -11.052 -38.258  -3.422  1.00  1.23           C  
ATOM   7367  C   HIS A 442      -9.603 -38.197  -3.901  1.00  1.23           C  
ATOM   7368  O   HIS A 442      -9.346 -38.142  -5.097  1.00  1.23           O  
ATOM   7369  CB  HIS A 442     -11.790 -36.947  -3.638  1.00  1.23           C  
ATOM   7370  CG  HIS A 442     -11.308 -35.792  -2.882  1.00  1.23           C  
ATOM   7371  ND1 HIS A 442     -11.476 -35.668  -1.517  1.00  1.23           N  
ATOM   7372  CD2 HIS A 442     -10.729 -34.657  -3.300  1.00  1.23           C  
ATOM   7373  CE1 HIS A 442     -11.011 -34.493  -1.134  1.00  1.23           C  
ATOM   7374  NE2 HIS A 442     -10.558 -33.859  -2.204  1.00  1.23           N  
ATOM   7375  H   HIS A 442     -11.503 -38.037  -1.336  1.00  1.23           H  
ATOM   7376  HA  HIS A 442     -11.552 -38.985  -4.061  1.00  1.23           H  
ATOM   7377 1HB  HIS A 442     -11.743 -36.687  -4.697  1.00  1.23           H  
ATOM   7378 2HB  HIS A 442     -12.847 -37.088  -3.397  1.00  1.23           H  
ATOM   7379  HD2 HIS A 442     -10.471 -34.414  -4.323  1.00  1.23           H  
ATOM   7380  HE1 HIS A 442     -11.011 -34.101  -0.120  1.00  1.23           H  
ATOM   7381  HE2 HIS A 442     -10.154 -32.902  -2.230  1.00  1.23           H  
ATOM   7382  N   TYR A 443      -8.647 -38.370  -2.995  1.00  1.42           N  
ATOM   7383  CA  TYR A 443      -7.243 -38.379  -3.383  1.00  1.42           C  
ATOM   7384  C   TYR A 443      -6.850 -39.803  -3.795  1.00  1.42           C  
ATOM   7385  O   TYR A 443      -5.710 -40.080  -4.156  1.00  1.42           O  
ATOM   7386  CB  TYR A 443      -6.364 -37.894  -2.245  1.00  1.42           C  
ATOM   7387  CG  TYR A 443      -6.580 -36.490  -1.854  1.00  1.42           C  
ATOM   7388  CD1 TYR A 443      -7.622 -36.212  -1.038  1.00  1.42           C  
ATOM   7389  CD2 TYR A 443      -5.716 -35.477  -2.260  1.00  1.42           C  
ATOM   7390  CE1 TYR A 443      -7.820 -34.943  -0.614  1.00  1.42           C  
ATOM   7391  CE2 TYR A 443      -5.917 -34.181  -1.816  1.00  1.42           C  
ATOM   7392  CZ  TYR A 443      -6.977 -33.924  -0.985  1.00  1.42           C  
ATOM   7393  OH  TYR A 443      -7.219 -32.670  -0.483  1.00  1.42           O  
ATOM   7394  H   TYR A 443      -8.897 -38.446  -2.018  1.00  1.42           H  
ATOM   7395  HA  TYR A 443      -7.108 -37.726  -4.243  1.00  1.42           H  
ATOM   7396 1HB  TYR A 443      -6.532 -38.510  -1.374  1.00  1.42           H  
ATOM   7397 2HB  TYR A 443      -5.321 -37.996  -2.531  1.00  1.42           H  
ATOM   7398  HD1 TYR A 443      -8.293 -37.011  -0.711  1.00  1.42           H  
ATOM   7399  HD2 TYR A 443      -4.873 -35.704  -2.910  1.00  1.42           H  
ATOM   7400  HE1 TYR A 443      -8.642 -34.732   0.051  1.00  1.42           H  
ATOM   7401  HE2 TYR A 443      -5.235 -33.379  -2.115  1.00  1.42           H  
ATOM   7402  HH  TYR A 443      -6.497 -32.057  -0.703  1.00  1.42           H  
ATOM   7403  N   HIS A 444      -7.833 -40.704  -3.807  1.00  1.71           N  
ATOM   7404  CA  HIS A 444      -7.639 -42.048  -4.299  1.00  1.71           C  
ATOM   7405  C   HIS A 444      -8.133 -42.058  -5.763  1.00  1.71           C  
ATOM   7406  O   HIS A 444      -8.002 -43.056  -6.482  1.00  1.71           O  
ATOM   7407  CB  HIS A 444      -8.436 -43.063  -3.446  1.00  1.71           C  
ATOM   7408  CG  HIS A 444      -7.992 -43.249  -1.976  1.00  1.71           C  
ATOM   7409  ND1 HIS A 444      -8.830 -43.831  -1.016  1.00  1.71           N  
ATOM   7410  CD2 HIS A 444      -6.817 -42.968  -1.325  1.00  1.71           C  
ATOM   7411  CE1 HIS A 444      -8.171 -43.907   0.153  1.00  1.71           C  
ATOM   7412  NE2 HIS A 444      -6.964 -43.384  -0.006  1.00  1.71           N  
ATOM   7413  H   HIS A 444      -8.760 -40.468  -3.455  1.00  1.71           H  
ATOM   7414  HA  HIS A 444      -6.590 -42.313  -4.283  1.00  1.71           H  
ATOM   7415 1HB  HIS A 444      -9.483 -42.778  -3.448  1.00  1.71           H  
ATOM   7416 2HB  HIS A 444      -8.381 -44.038  -3.925  1.00  1.71           H  
ATOM   7417  HD2 HIS A 444      -5.932 -42.503  -1.750  1.00  1.71           H  
ATOM   7418  HE1 HIS A 444      -8.565 -44.304   1.090  1.00  1.71           H  
ATOM   7419  HE2 HIS A 444      -6.253 -43.290   0.752  1.00  1.71           H  
ATOM   7420  N   ASN A 445      -8.667 -40.897  -6.210  1.00  2.14           N  
ATOM   7421  CA  ASN A 445      -9.238 -40.677  -7.538  1.00  2.14           C  
ATOM   7422  C   ASN A 445      -8.615 -39.446  -8.209  1.00  2.14           C  
ATOM   7423  O   ASN A 445      -9.301 -38.649  -8.851  1.00  2.14           O  
ATOM   7424  CB  ASN A 445     -10.749 -40.533  -7.450  1.00  2.14           C  
ATOM   7425  CG  ASN A 445     -11.445 -41.822  -7.064  1.00  2.14           C  
ATOM   7426  OD1 ASN A 445     -11.626 -42.700  -7.913  1.00  2.14           O  
ATOM   7427  ND2 ASN A 445     -11.838 -41.954  -5.822  1.00  2.14           N  
ATOM   7428  H   ASN A 445      -8.717 -40.089  -5.594  1.00  2.14           H  
ATOM   7429  HA  ASN A 445      -9.005 -41.537  -8.166  1.00  2.14           H  
ATOM   7430 1HB  ASN A 445     -10.994 -39.765  -6.712  1.00  2.14           H  
ATOM   7431 2HB  ASN A 445     -11.136 -40.198  -8.410  1.00  2.14           H  
ATOM   7432 1HD2 ASN A 445     -12.302 -42.793  -5.534  1.00  2.14           H  
ATOM   7433 2HD2 ASN A 445     -11.673 -41.223  -5.159  1.00  2.14           H  
ATOM   7434  N   LEU A 446      -7.308 -39.311  -8.044  1.00  2.75           N  
ATOM   7435  CA  LEU A 446      -6.510 -38.208  -8.584  1.00  2.75           C  
ATOM   7436  C   LEU A 446      -6.475 -38.180 -10.101  1.00  2.75           C  
ATOM   7437  O   LEU A 446      -6.553 -39.224 -10.750  1.00  2.75           O  
ATOM   7438  CB  LEU A 446      -5.071 -38.332  -8.097  1.00  2.75           C  
ATOM   7439  CG  LEU A 446      -4.872 -38.156  -6.649  1.00  2.75           C  
ATOM   7440  CD1 LEU A 446      -3.468 -38.528  -6.317  1.00  2.75           C  
ATOM   7441  CD2 LEU A 446      -5.160 -36.706  -6.277  1.00  2.75           C  
ATOM   7442  H   LEU A 446      -6.838 -40.019  -7.498  1.00  2.75           H  
ATOM   7443  HA  LEU A 446      -6.935 -37.268  -8.232  1.00  2.75           H  
ATOM   7444 1HB  LEU A 446      -4.684 -39.309  -8.378  1.00  2.75           H  
ATOM   7445 2HB  LEU A 446      -4.473 -37.570  -8.597  1.00  2.75           H  
ATOM   7446  HG  LEU A 446      -5.536 -38.793  -6.116  1.00  2.75           H  
ATOM   7447 1HD1 LEU A 446      -3.292 -38.399  -5.257  1.00  2.75           H  
ATOM   7448 2HD1 LEU A 446      -3.285 -39.570  -6.588  1.00  2.75           H  
ATOM   7449 3HD1 LEU A 446      -2.808 -37.900  -6.872  1.00  2.75           H  
ATOM   7450 1HD2 LEU A 446      -5.012 -36.569  -5.207  1.00  2.75           H  
ATOM   7451 2HD2 LEU A 446      -4.486 -36.044  -6.826  1.00  2.75           H  
ATOM   7452 3HD2 LEU A 446      -6.194 -36.462  -6.535  1.00  2.75           H  
ATOM   7453  N   GLY A 447      -6.333 -36.975 -10.669  1.00  3.56           N  
ATOM   7454  CA  GLY A 447      -6.198 -36.825 -12.120  1.00  3.56           C  
ATOM   7455  C   GLY A 447      -4.756 -37.082 -12.578  1.00  3.56           C  
ATOM   7456  O   GLY A 447      -4.468 -37.111 -13.774  1.00  3.56           O  
ATOM   7457  H   GLY A 447      -6.277 -36.134 -10.084  1.00  3.56           H  
ATOM   7458 1HA  GLY A 447      -6.874 -37.517 -12.620  1.00  3.56           H  
ATOM   7459 2HA  GLY A 447      -6.498 -35.816 -12.403  1.00  3.56           H  
ATOM   7460  N   GLU A 448      -3.866 -37.265 -11.600  1.00  4.51           N  
ATOM   7461  CA  GLU A 448      -2.440 -37.531 -11.772  1.00  4.51           C  
ATOM   7462  C   GLU A 448      -1.755 -36.492 -12.662  1.00  4.51           C  
ATOM   7463  O   GLU A 448      -0.949 -36.844 -13.523  1.00  4.51           O  
ATOM   7464  CB  GLU A 448      -2.261 -38.945 -12.351  1.00  4.51           C  
ATOM   7465  CG  GLU A 448      -2.845 -40.057 -11.452  1.00  4.51           C  
ATOM   7466  CD  GLU A 448      -2.670 -41.462 -11.999  1.00  4.51           C  
ATOM   7467  OE1 GLU A 448      -2.150 -41.614 -13.080  1.00  4.51           O  
ATOM   7468  OE2 GLU A 448      -3.057 -42.386 -11.317  1.00  4.51           O  
ATOM   7469  H   GLU A 448      -4.214 -37.189 -10.657  1.00  4.51           H  
ATOM   7470  HA  GLU A 448      -1.970 -37.496 -10.786  1.00  4.51           H  
ATOM   7471 1HB  GLU A 448      -2.732 -39.012 -13.331  1.00  4.51           H  
ATOM   7472 2HB  GLU A 448      -1.198 -39.148 -12.484  1.00  4.51           H  
ATOM   7473 1HG  GLU A 448      -2.362 -40.000 -10.475  1.00  4.51           H  
ATOM   7474 2HG  GLU A 448      -3.908 -39.863 -11.306  1.00  4.51           H  
ATOM   7475  N   SER A 449      -2.097 -35.210 -12.456  1.00  5.50           N  
ATOM   7476  CA  SER A 449      -1.522 -34.113 -13.232  1.00  5.50           C  
ATOM   7477  C   SER A 449      -1.409 -32.890 -12.345  1.00  5.50           C  
ATOM   7478  O   SER A 449      -0.898 -31.838 -12.738  1.00  5.50           O  
ATOM   7479  CB  SER A 449      -2.398 -33.804 -14.431  1.00  5.50           C  
ATOM   7480  OG  SER A 449      -3.664 -33.330 -14.032  1.00  5.50           O  
ATOM   7481  H   SER A 449      -2.755 -34.988 -11.702  1.00  5.50           H  
ATOM   7482  HA  SER A 449      -0.524 -34.397 -13.575  1.00  5.50           H  
ATOM   7483 1HB  SER A 449      -1.904 -33.066 -15.066  1.00  5.50           H  
ATOM   7484 2HB  SER A 449      -2.520 -34.713 -15.020  1.00  5.50           H  
ATOM   7485  HG  SER A 449      -3.944 -33.894 -13.304  1.00  5.50           H  
ATOM   7486  N   GLU A 450      -1.880 -33.050 -11.117  1.00  6.36           N  
ATOM   7487  CA  GLU A 450      -1.958 -31.954 -10.147  1.00  6.36           C  
ATOM   7488  C   GLU A 450      -0.607 -31.277  -9.843  1.00  6.36           C  
ATOM   7489  O   GLU A 450      -0.568 -30.099  -9.486  1.00  6.36           O  
ATOM   7490  CB  GLU A 450      -2.614 -32.457  -8.852  1.00  6.36           C  
ATOM   7491  CG  GLU A 450      -4.162 -32.756  -8.936  1.00  6.36           C  
ATOM   7492  CD  GLU A 450      -4.583 -34.135  -9.499  1.00  6.36           C  
ATOM   7493  OE1 GLU A 450      -3.800 -34.782 -10.155  1.00  6.36           O  
ATOM   7494  OE2 GLU A 450      -5.716 -34.530  -9.262  1.00  6.36           O  
ATOM   7495  H   GLU A 450      -2.235 -33.964 -10.877  1.00  6.36           H  
ATOM   7496  HA  GLU A 450      -2.613 -31.189 -10.567  1.00  6.36           H  
ATOM   7497 1HB  GLU A 450      -2.119 -33.356  -8.548  1.00  6.36           H  
ATOM   7498 2HB  GLU A 450      -2.458 -31.722  -8.058  1.00  6.36           H  
ATOM   7499 1HG  GLU A 450      -4.574 -32.663  -7.930  1.00  6.36           H  
ATOM   7500 2HG  GLU A 450      -4.620 -31.979  -9.548  1.00  6.36           H  
ATOM   7501  N   SER A 451       0.494 -32.016  -9.993  1.00  7.03           N  
ATOM   7502  CA  SER A 451       1.829 -31.489  -9.735  1.00  7.03           C  
ATOM   7503  C   SER A 451       2.646 -31.206 -11.014  1.00  7.03           C  
ATOM   7504  O   SER A 451       3.830 -30.879 -10.919  1.00  7.03           O  
ATOM   7505  CB  SER A 451       2.595 -32.432  -8.819  1.00  7.03           C  
ATOM   7506  OG  SER A 451       2.782 -33.692  -9.410  1.00  7.03           O  
ATOM   7507  H   SER A 451       0.393 -32.975 -10.288  1.00  7.03           H  
ATOM   7508  HA  SER A 451       1.714 -30.543  -9.203  1.00  7.03           H  
ATOM   7509 1HB  SER A 451       3.563 -31.991  -8.577  1.00  7.03           H  
ATOM   7510 2HB  SER A 451       2.044 -32.546  -7.881  1.00  7.03           H  
ATOM   7511  HG  SER A 451       3.297 -33.542 -10.212  1.00  7.03           H  
ATOM   7512  N   ASP A 452       2.038 -31.305 -12.212  1.00  7.48           N  
ATOM   7513  CA  ASP A 452       2.801 -31.127 -13.469  1.00  7.48           C  
ATOM   7514  C   ASP A 452       3.504 -29.777 -13.620  1.00  7.48           C  
ATOM   7515  O   ASP A 452       4.552 -29.688 -14.257  1.00  7.48           O  
ATOM   7516  CB  ASP A 452       1.921 -31.307 -14.713  1.00  7.48           C  
ATOM   7517  CG  ASP A 452       1.532 -32.753 -15.053  1.00  7.48           C  
ATOM   7518  OD1 ASP A 452       2.092 -33.666 -14.493  1.00  7.48           O  
ATOM   7519  OD2 ASP A 452       0.701 -32.922 -15.918  1.00  7.48           O  
ATOM   7520  H   ASP A 452       1.040 -31.523 -12.267  1.00  7.48           H  
ATOM   7521  HA  ASP A 452       3.572 -31.899 -13.494  1.00  7.48           H  
ATOM   7522 1HB  ASP A 452       0.997 -30.739 -14.570  1.00  7.48           H  
ATOM   7523 2HB  ASP A 452       2.429 -30.871 -15.573  1.00  7.48           H  
ATOM   7524  N   ASP A 453       2.943 -28.731 -13.031  1.00  7.75           N  
ATOM   7525  CA  ASP A 453       3.513 -27.397 -13.147  1.00  7.75           C  
ATOM   7526  C   ASP A 453       4.403 -27.052 -11.955  1.00  7.75           C  
ATOM   7527  O   ASP A 453       4.837 -25.908 -11.811  1.00  7.75           O  
ATOM   7528  CB  ASP A 453       2.395 -26.360 -13.253  1.00  7.75           C  
ATOM   7529  CG  ASP A 453       1.572 -26.498 -14.533  1.00  7.75           C  
ATOM   7530  OD1 ASP A 453       2.145 -26.725 -15.571  1.00  7.75           O  
ATOM   7531  OD2 ASP A 453       0.373 -26.386 -14.453  1.00  7.75           O  
ATOM   7532  H   ASP A 453       2.090 -28.865 -12.507  1.00  7.75           H  
ATOM   7533  HA  ASP A 453       4.120 -27.355 -14.051  1.00  7.75           H  
ATOM   7534 1HB  ASP A 453       1.730 -26.460 -12.393  1.00  7.75           H  
ATOM   7535 2HB  ASP A 453       2.825 -25.359 -13.218  1.00  7.75           H  
ATOM   7536  N   ASN A 454       4.669 -28.037 -11.095  1.00  7.85           N  
ATOM   7537  CA  ASN A 454       5.444 -27.803  -9.891  1.00  7.85           C  
ATOM   7538  C   ASN A 454       6.648 -28.738  -9.696  1.00  7.85           C  
ATOM   7539  O   ASN A 454       6.852 -29.274  -8.605  1.00  7.85           O  
ATOM   7540  CB  ASN A 454       4.536 -27.857  -8.684  1.00  7.85           C  
ATOM   7541  CG  ASN A 454       3.521 -26.725  -8.652  1.00  7.85           C  
ATOM   7542  OD1 ASN A 454       3.843 -25.590  -8.290  1.00  7.85           O  
ATOM   7543  ND2 ASN A 454       2.296 -27.018  -9.009  1.00  7.85           N  
ATOM   7544  H   ASN A 454       4.323 -28.983 -11.255  1.00  7.85           H  
ATOM   7545  HA  ASN A 454       5.848 -26.797  -9.956  1.00  7.85           H  
ATOM   7546 1HB  ASN A 454       4.002 -28.811  -8.684  1.00  7.85           H  
ATOM   7547 2HB  ASN A 454       5.139 -27.819  -7.781  1.00  7.85           H  
ATOM   7548 1HD2 ASN A 454       1.587 -26.311  -8.996  1.00  7.85           H  
ATOM   7549 2HD2 ASN A 454       2.064 -27.947  -9.285  1.00  7.85           H  
ATOM   7550  N   GLU A 455       7.425 -28.967 -10.754  1.00  7.74           N  
ATOM   7551  CA  GLU A 455       8.627 -29.797 -10.614  1.00  7.74           C  
ATOM   7552  C   GLU A 455       9.945 -29.006 -10.662  1.00  7.74           C  
ATOM   7553  O   GLU A 455      10.939 -29.428 -10.068  1.00  7.74           O  
ATOM   7554  CB  GLU A 455       8.675 -30.895 -11.684  1.00  7.74           C  
ATOM   7555  CG  GLU A 455       7.559 -31.946 -11.595  1.00  7.74           C  
ATOM   7556  CD  GLU A 455       7.710 -33.057 -12.631  1.00  7.74           C  
ATOM   7557  OE1 GLU A 455       8.562 -32.942 -13.481  1.00  7.74           O  
ATOM   7558  OE2 GLU A 455       6.995 -34.030 -12.546  1.00  7.74           O  
ATOM   7559  H   GLU A 455       7.189 -28.545 -11.639  1.00  7.74           H  
ATOM   7560  HA  GLU A 455       8.583 -30.289  -9.643  1.00  7.74           H  
ATOM   7561 1HB  GLU A 455       8.620 -30.435 -12.671  1.00  7.74           H  
ATOM   7562 2HB  GLU A 455       9.631 -31.415 -11.623  1.00  7.74           H  
ATOM   7563 1HG  GLU A 455       7.565 -32.385 -10.598  1.00  7.74           H  
ATOM   7564 2HG  GLU A 455       6.594 -31.450 -11.737  1.00  7.74           H  
ATOM   7565  N   ASN A 456       9.968 -27.894 -11.403  1.00  7.34           N  
ATOM   7566  CA  ASN A 456      11.203 -27.133 -11.609  1.00  7.34           C  
ATOM   7567  C   ASN A 456      11.248 -25.775 -10.904  1.00  7.34           C  
ATOM   7568  O   ASN A 456      10.227 -25.093 -10.766  1.00  7.34           O  
ATOM   7569  CB  ASN A 456      11.445 -26.936 -13.095  1.00  7.34           C  
ATOM   7570  CG  ASN A 456      11.714 -28.230 -13.822  1.00  7.34           C  
ATOM   7571  OD1 ASN A 456      12.444 -29.099 -13.332  1.00  7.34           O  
ATOM   7572  ND2 ASN A 456      11.135 -28.374 -14.990  1.00  7.34           N  
ATOM   7573  H   ASN A 456       9.119 -27.580 -11.841  1.00  7.34           H  
ATOM   7574  HA  ASN A 456      12.029 -27.719 -11.206  1.00  7.34           H  
ATOM   7575 1HB  ASN A 456      10.576 -26.454 -13.542  1.00  7.34           H  
ATOM   7576 2HB  ASN A 456      12.294 -26.271 -13.238  1.00  7.34           H  
ATOM   7577 1HD2 ASN A 456      11.276 -29.212 -15.519  1.00  7.34           H  
ATOM   7578 2HD2 ASN A 456      10.554 -27.646 -15.355  1.00  7.34           H  
ATOM   7579  N   GLN A 457      12.471 -25.354 -10.572  1.00  6.69           N  
ATOM   7580  CA  GLN A 457      12.785 -24.033 -10.020  1.00  6.69           C  
ATOM   7581  C   GLN A 457      11.873 -23.630  -8.857  1.00  6.69           C  
ATOM   7582  O   GLN A 457      11.800 -24.332  -7.850  1.00  6.69           O  
ATOM   7583  CB  GLN A 457      12.738 -22.983 -11.142  1.00  6.69           C  
ATOM   7584  CG  GLN A 457      13.773 -23.187 -12.250  1.00  6.69           C  
ATOM   7585  CD  GLN A 457      15.214 -22.979 -11.775  1.00  6.69           C  
ATOM   7586  OE1 GLN A 457      15.553 -21.932 -11.215  1.00  6.69           O  
ATOM   7587  NE2 GLN A 457      16.066 -23.974 -12.006  1.00  6.69           N  
ATOM   7588  H   GLN A 457      13.238 -25.997 -10.714  1.00  6.69           H  
ATOM   7589  HA  GLN A 457      13.804 -24.065  -9.636  1.00  6.69           H  
ATOM   7590 1HB  GLN A 457      11.747 -22.966 -11.601  1.00  6.69           H  
ATOM   7591 2HB  GLN A 457      12.938 -21.994 -10.728  1.00  6.69           H  
ATOM   7592 1HG  GLN A 457      13.686 -24.203 -12.630  1.00  6.69           H  
ATOM   7593 2HG  GLN A 457      13.572 -22.474 -13.048  1.00  6.69           H  
ATOM   7594 1HE2 GLN A 457      17.022 -23.890 -11.719  1.00  6.69           H  
ATOM   7595 2HE2 GLN A 457      15.759 -24.804 -12.468  1.00  6.69           H  
ATOM   7596  N   GLU A 458      11.200 -22.481  -8.999  1.00  5.87           N  
ATOM   7597  CA  GLU A 458      10.306 -21.911  -7.988  1.00  5.87           C  
ATOM   7598  C   GLU A 458       8.951 -22.608  -7.937  1.00  5.87           C  
ATOM   7599  O   GLU A 458       8.101 -22.301  -7.095  1.00  5.87           O  
ATOM   7600  CB  GLU A 458      10.102 -20.419  -8.242  1.00  5.87           C  
ATOM   7601  CG  GLU A 458       9.278 -20.076  -9.474  1.00  5.87           C  
ATOM   7602  CD  GLU A 458       9.193 -18.589  -9.713  1.00  5.87           C  
ATOM   7603  OE1 GLU A 458       9.715 -17.860  -8.905  1.00  5.87           O  
ATOM   7604  OE2 GLU A 458       8.608 -18.184 -10.691  1.00  5.87           O  
ATOM   7605  H   GLU A 458      11.303 -21.967  -9.858  1.00  5.87           H  
ATOM   7606  HA  GLU A 458      10.777 -22.031  -7.010  1.00  5.87           H  
ATOM   7607 1HB  GLU A 458       9.615 -19.980  -7.385  1.00  5.87           H  
ATOM   7608 2HB  GLU A 458      11.072 -19.936  -8.348  1.00  5.87           H  
ATOM   7609 1HG  GLU A 458       9.726 -20.555 -10.345  1.00  5.87           H  
ATOM   7610 2HG  GLU A 458       8.273 -20.478  -9.346  1.00  5.87           H  
ATOM   7611  N   GLY A 459       8.711 -23.523  -8.867  1.00  4.99           N  
ATOM   7612  CA  GLY A 459       7.431 -24.204  -8.983  1.00  4.99           C  
ATOM   7613  C   GLY A 459       7.217 -25.192  -7.850  1.00  4.99           C  
ATOM   7614  O   GLY A 459       7.342 -26.395  -8.027  1.00  4.99           O  
ATOM   7615  H   GLY A 459       9.443 -23.790  -9.523  1.00  4.99           H  
ATOM   7616 1HA  GLY A 459       6.625 -23.471  -8.986  1.00  4.99           H  
ATOM   7617 2HA  GLY A 459       7.391 -24.728  -9.938  1.00  4.99           H  
ATOM   7618  N   VAL A 460       6.925 -24.667  -6.674  1.00  4.20           N  
ATOM   7619  CA  VAL A 460       6.703 -25.494  -5.502  1.00  4.20           C  
ATOM   7620  C   VAL A 460       5.224 -25.530  -5.143  1.00  4.20           C  
ATOM   7621  O   VAL A 460       4.594 -24.483  -4.942  1.00  4.20           O  
ATOM   7622  CB  VAL A 460       7.469 -24.944  -4.308  1.00  4.20           C  
ATOM   7623  CG1 VAL A 460       7.224 -25.831  -3.123  1.00  4.20           C  
ATOM   7624  CG2 VAL A 460       8.938 -24.799  -4.652  1.00  4.20           C  
ATOM   7625  H   VAL A 460       6.907 -23.654  -6.618  1.00  4.20           H  
ATOM   7626  HA  VAL A 460       7.041 -26.510  -5.711  1.00  4.20           H  
ATOM   7627  HB  VAL A 460       7.070 -23.981  -4.060  1.00  4.20           H  
ATOM   7628 1HG1 VAL A 460       7.732 -25.447  -2.276  1.00  4.20           H  
ATOM   7629 2HG1 VAL A 460       6.161 -25.870  -2.910  1.00  4.20           H  
ATOM   7630 3HG1 VAL A 460       7.586 -26.829  -3.334  1.00  4.20           H  
ATOM   7631 1HG2 VAL A 460       9.476 -24.384  -3.798  1.00  4.20           H  
ATOM   7632 2HG2 VAL A 460       9.348 -25.768  -4.910  1.00  4.20           H  
ATOM   7633 3HG2 VAL A 460       9.053 -24.131  -5.496  1.00  4.20           H  
ATOM   7634  N   SER A 461       4.672 -26.739  -5.097  1.00  3.58           N  
ATOM   7635  CA  SER A 461       3.263 -26.959  -4.798  1.00  3.58           C  
ATOM   7636  C   SER A 461       3.028 -26.966  -3.302  1.00  3.58           C  
ATOM   7637  O   SER A 461       3.974 -27.066  -2.515  1.00  3.58           O  
ATOM   7638  CB  SER A 461       2.805 -28.308  -5.305  1.00  3.58           C  
ATOM   7639  OG  SER A 461       3.304 -29.342  -4.499  1.00  3.58           O  
ATOM   7640  H   SER A 461       5.258 -27.541  -5.277  1.00  3.58           H  
ATOM   7641  HA  SER A 461       2.667 -26.164  -5.251  1.00  3.58           H  
ATOM   7642 1HB  SER A 461       1.732 -28.343  -5.328  1.00  3.58           H  
ATOM   7643 2HB  SER A 461       3.146 -28.451  -6.311  1.00  3.58           H  
ATOM   7644  HG  SER A 461       2.710 -29.347  -3.683  1.00  3.58           H  
ATOM   7645  N   SER A 462       1.764 -26.930  -2.916  1.00  3.15           N  
ATOM   7646  CA  SER A 462       1.380 -27.140  -1.534  1.00  3.15           C  
ATOM   7647  C   SER A 462       1.430 -28.636  -1.282  1.00  3.15           C  
ATOM   7648  O   SER A 462       1.661 -29.407  -2.218  1.00  3.15           O  
ATOM   7649  CB  SER A 462      -0.006 -26.602  -1.291  1.00  3.15           C  
ATOM   7650  OG  SER A 462      -0.947 -27.315  -2.049  1.00  3.15           O  
ATOM   7651  H   SER A 462       1.018 -26.786  -3.609  1.00  3.15           H  
ATOM   7652  HA  SER A 462       2.093 -26.642  -0.877  1.00  3.15           H  
ATOM   7653 1HB  SER A 462      -0.251 -26.676  -0.233  1.00  3.15           H  
ATOM   7654 2HB  SER A 462      -0.042 -25.552  -1.567  1.00  3.15           H  
ATOM   7655  HG  SER A 462      -0.783 -27.022  -2.988  1.00  3.15           H  
ATOM   7656  N   ILE A 463       1.252 -29.054  -0.029  1.00  2.89           N  
ATOM   7657  CA  ILE A 463       1.240 -30.482   0.287  1.00  2.89           C  
ATOM   7658  C   ILE A 463      -0.048 -31.078  -0.280  1.00  2.89           C  
ATOM   7659  O   ILE A 463      -0.065 -32.165  -0.853  1.00  2.89           O  
ATOM   7660  CB  ILE A 463       1.346 -30.716   1.789  1.00  2.89           C  
ATOM   7661  CG1 ILE A 463       2.617 -30.117   2.275  1.00  2.89           C  
ATOM   7662  CG2 ILE A 463       1.349 -32.221   2.075  1.00  2.89           C  
ATOM   7663  CD1 ILE A 463       3.836 -30.671   1.651  1.00  2.89           C  
ATOM   7664  H   ILE A 463       1.110 -28.377   0.708  1.00  2.89           H  
ATOM   7665  HA  ILE A 463       2.088 -30.957  -0.196  1.00  2.89           H  
ATOM   7666  HB  ILE A 463       0.523 -30.230   2.300  1.00  2.89           H  
ATOM   7667 1HG1 ILE A 463       2.586 -29.072   2.053  1.00  2.89           H  
ATOM   7668 2HG1 ILE A 463       2.681 -30.241   3.332  1.00  2.89           H  
ATOM   7669 1HG2 ILE A 463       1.438 -32.396   3.144  1.00  2.89           H  
ATOM   7670 2HG2 ILE A 463       0.434 -32.653   1.710  1.00  2.89           H  
ATOM   7671 3HG2 ILE A 463       2.185 -32.681   1.566  1.00  2.89           H  
ATOM   7672 1HD1 ILE A 463       4.714 -30.181   2.051  1.00  2.89           H  
ATOM   7673 2HD1 ILE A 463       3.882 -31.705   1.872  1.00  2.89           H  
ATOM   7674 3HD1 ILE A 463       3.794 -30.525   0.576  1.00  2.89           H  
ATOM   7675  N   HIS A 464      -1.132 -30.312  -0.156  1.00  2.74           N  
ATOM   7676  CA  HIS A 464      -2.449 -30.651  -0.694  1.00  2.74           C  
ATOM   7677  C   HIS A 464      -2.386 -31.035  -2.160  1.00  2.74           C  
ATOM   7678  O   HIS A 464      -2.939 -32.062  -2.574  1.00  2.74           O  
ATOM   7679  CB  HIS A 464      -3.385 -29.453  -0.513  1.00  2.74           C  
ATOM   7680  CG  HIS A 464      -4.645 -29.474  -1.349  1.00  2.74           C  
ATOM   7681  ND1 HIS A 464      -5.657 -30.394  -1.193  1.00  2.74           N  
ATOM   7682  CD2 HIS A 464      -5.053 -28.631  -2.328  1.00  2.74           C  
ATOM   7683  CE1 HIS A 464      -6.629 -30.113  -2.052  1.00  2.74           C  
ATOM   7684  NE2 HIS A 464      -6.282 -29.057  -2.747  1.00  2.74           N  
ATOM   7685  H   HIS A 464      -1.033 -29.436   0.332  1.00  2.74           H  
ATOM   7686  HA  HIS A 464      -2.868 -31.487  -0.150  1.00  2.74           H  
ATOM   7687 1HB  HIS A 464      -3.667 -29.380   0.529  1.00  2.74           H  
ATOM   7688 2HB  HIS A 464      -2.846 -28.543  -0.757  1.00  2.74           H  
ATOM   7689  HD2 HIS A 464      -4.503 -27.772  -2.705  1.00  2.74           H  
ATOM   7690  HE1 HIS A 464      -7.556 -30.661  -2.164  1.00  2.74           H  
ATOM   7691  HE2 HIS A 464      -6.842 -28.628  -3.471  1.00  2.74           H  
ATOM   7692  N   GLU A 465      -1.658 -30.242  -2.933  1.00  2.63           N  
ATOM   7693  CA  GLU A 465      -1.537 -30.440  -4.367  1.00  2.63           C  
ATOM   7694  C   GLU A 465      -0.577 -31.558  -4.798  1.00  2.63           C  
ATOM   7695  O   GLU A 465      -0.433 -31.813  -5.999  1.00  2.63           O  
ATOM   7696  CB  GLU A 465      -1.097 -29.128  -4.992  1.00  2.63           C  
ATOM   7697  CG  GLU A 465      -2.124 -28.024  -4.958  1.00  2.63           C  
ATOM   7698  CD  GLU A 465      -1.537 -26.688  -5.308  1.00  2.63           C  
ATOM   7699  OE1 GLU A 465      -0.529 -26.337  -4.699  1.00  2.63           O  
ATOM   7700  OE2 GLU A 465      -2.067 -26.017  -6.162  1.00  2.63           O  
ATOM   7701  H   GLU A 465      -1.227 -29.416  -2.515  1.00  2.63           H  
ATOM   7702  HA  GLU A 465      -2.527 -30.688  -4.749  1.00  2.63           H  
ATOM   7703 1HB  GLU A 465      -0.241 -28.768  -4.440  1.00  2.63           H  
ATOM   7704 2HB  GLU A 465      -0.787 -29.292  -6.028  1.00  2.63           H  
ATOM   7705 1HG  GLU A 465      -2.922 -28.260  -5.661  1.00  2.63           H  
ATOM   7706 2HG  GLU A 465      -2.553 -27.983  -3.967  1.00  2.63           H  
ATOM   7707  N   ILE A 466       0.076 -32.261  -3.863  1.00  2.51           N  
ATOM   7708  CA  ILE A 466       0.978 -33.310  -4.319  1.00  2.51           C  
ATOM   7709  C   ILE A 466       0.188 -34.526  -4.754  1.00  2.51           C  
ATOM   7710  O   ILE A 466       0.128 -35.532  -4.048  1.00  2.51           O  
ATOM   7711  CB  ILE A 466       1.936 -33.797  -3.215  1.00  2.51           C  
ATOM   7712  CG1 ILE A 466       2.797 -32.680  -2.677  1.00  2.51           C  
ATOM   7713  CG2 ILE A 466       2.803 -34.929  -3.766  1.00  2.51           C  
ATOM   7714  CD1 ILE A 466       3.581 -33.092  -1.431  1.00  2.51           C  
ATOM   7715  H   ILE A 466      -0.046 -32.081  -2.867  1.00  2.51           H  
ATOM   7716  HA  ILE A 466       1.557 -32.937  -5.163  1.00  2.51           H  
ATOM   7717  HB  ILE A 466       1.345 -34.172  -2.377  1.00  2.51           H  
ATOM   7718 1HG1 ILE A 466       3.499 -32.362  -3.449  1.00  2.51           H  
ATOM   7719 2HG1 ILE A 466       2.159 -31.839  -2.432  1.00  2.51           H  
ATOM   7720 1HG2 ILE A 466       3.463 -35.299  -2.981  1.00  2.51           H  
ATOM   7721 2HG2 ILE A 466       2.166 -35.730  -4.111  1.00  2.51           H  
ATOM   7722 3HG2 ILE A 466       3.401 -34.556  -4.600  1.00  2.51           H  
ATOM   7723 1HD1 ILE A 466       4.178 -32.255  -1.082  1.00  2.51           H  
ATOM   7724 2HD1 ILE A 466       2.880 -33.393  -0.649  1.00  2.51           H  
ATOM   7725 3HD1 ILE A 466       4.238 -33.930  -1.664  1.00  2.51           H  
ATOM   7726  N   GLY A 467      -0.318 -34.484  -5.981  1.00  2.34           N  
ATOM   7727  CA  GLY A 467      -1.160 -35.546  -6.533  1.00  2.34           C  
ATOM   7728  C   GLY A 467      -0.353 -36.748  -7.006  1.00  2.34           C  
ATOM   7729  O   GLY A 467      -0.433 -37.155  -8.164  1.00  2.34           O  
ATOM   7730  H   GLY A 467      -0.191 -33.610  -6.487  1.00  2.34           H  
ATOM   7731 1HA  GLY A 467      -1.871 -35.862  -5.770  1.00  2.34           H  
ATOM   7732 2HA  GLY A 467      -1.747 -35.160  -7.360  1.00  2.34           H  
ATOM   7733  N   LYS A 468       0.447 -37.293  -6.109  1.00  2.12           N  
ATOM   7734  CA  LYS A 468       1.289 -38.434  -6.397  1.00  2.12           C  
ATOM   7735  C   LYS A 468       0.443 -39.636  -6.769  1.00  2.12           C  
ATOM   7736  O   LYS A 468      -0.541 -39.947  -6.097  1.00  2.12           O  
ATOM   7737  CB  LYS A 468       2.182 -38.758  -5.199  1.00  2.12           C  
ATOM   7738  CG  LYS A 468       3.154 -39.905  -5.438  1.00  2.12           C  
ATOM   7739  CD  LYS A 468       4.044 -40.132  -4.244  1.00  2.12           C  
ATOM   7740  CE  LYS A 468       4.899 -41.379  -4.418  1.00  2.12           C  
ATOM   7741  NZ  LYS A 468       5.861 -41.244  -5.541  1.00  2.12           N  
ATOM   7742  H   LYS A 468       0.435 -36.888  -5.181  1.00  2.12           H  
ATOM   7743  HA  LYS A 468       1.925 -38.192  -7.249  1.00  2.12           H  
ATOM   7744 1HB  LYS A 468       2.769 -37.882  -4.943  1.00  2.12           H  
ATOM   7745 2HB  LYS A 468       1.565 -38.997  -4.338  1.00  2.12           H  
ATOM   7746 1HG  LYS A 468       2.598 -40.821  -5.631  1.00  2.12           H  
ATOM   7747 2HG  LYS A 468       3.771 -39.689  -6.308  1.00  2.12           H  
ATOM   7748 1HD  LYS A 468       4.691 -39.266  -4.091  1.00  2.12           H  
ATOM   7749 2HD  LYS A 468       3.417 -40.259  -3.370  1.00  2.12           H  
ATOM   7750 1HE  LYS A 468       5.451 -41.562  -3.497  1.00  2.12           H  
ATOM   7751 2HE  LYS A 468       4.244 -42.232  -4.614  1.00  2.12           H  
ATOM   7752 1HZ  LYS A 468       6.403 -42.092  -5.624  1.00  2.12           H  
ATOM   7753 2HZ  LYS A 468       5.348 -41.087  -6.399  1.00  2.12           H  
ATOM   7754 3HZ  LYS A 468       6.479 -40.464  -5.369  1.00  2.12           H  
ATOM   7755  N   ARG A 469       0.824 -40.340  -7.817  1.00  1.89           N  
ATOM   7756  CA  ARG A 469       0.098 -41.548  -8.171  1.00  1.89           C  
ATOM   7757  C   ARG A 469       0.266 -42.609  -7.089  1.00  1.89           C  
ATOM   7758  O   ARG A 469       1.382 -42.857  -6.636  1.00  1.89           O  
ATOM   7759  CB  ARG A 469       0.597 -42.093  -9.499  1.00  1.89           C  
ATOM   7760  CG  ARG A 469      -0.130 -43.319 -10.001  1.00  1.89           C  
ATOM   7761  CD  ARG A 469       0.205 -43.614 -11.423  1.00  1.89           C  
ATOM   7762  NE  ARG A 469       1.589 -44.030 -11.602  1.00  1.89           N  
ATOM   7763  CZ  ARG A 469       2.211 -44.086 -12.795  1.00  1.89           C  
ATOM   7764  NH1 ARG A 469       1.559 -43.747 -13.888  1.00  1.89           N  
ATOM   7765  NH2 ARG A 469       3.471 -44.479 -12.870  1.00  1.89           N  
ATOM   7766  H   ARG A 469       1.620 -40.046  -8.363  1.00  1.89           H  
ATOM   7767  HA  ARG A 469      -0.959 -41.302  -8.268  1.00  1.89           H  
ATOM   7768 1HB  ARG A 469       0.497 -41.322 -10.265  1.00  1.89           H  
ATOM   7769 2HB  ARG A 469       1.652 -42.346  -9.418  1.00  1.89           H  
ATOM   7770 1HG  ARG A 469       0.153 -44.181  -9.398  1.00  1.89           H  
ATOM   7771 2HG  ARG A 469      -1.201 -43.165  -9.918  1.00  1.89           H  
ATOM   7772 1HD  ARG A 469      -0.443 -44.410 -11.784  1.00  1.89           H  
ATOM   7773 2HD  ARG A 469       0.039 -42.720 -12.023  1.00  1.89           H  
ATOM   7774  HE  ARG A 469       2.113 -44.296 -10.778  1.00  1.89           H  
ATOM   7775 1HH1 ARG A 469       0.591 -43.443 -13.827  1.00  1.89           H  
ATOM   7776 2HH1 ARG A 469       2.019 -43.785 -14.785  1.00  1.89           H  
ATOM   7777 1HH2 ARG A 469       3.971 -44.737 -12.031  1.00  1.89           H  
ATOM   7778 2HH2 ARG A 469       3.935 -44.518 -13.766  1.00  1.89           H  
ATOM   7779  N   ILE A 470      -0.834 -43.247  -6.695  1.00  1.67           N  
ATOM   7780  CA  ILE A 470      -0.769 -44.325  -5.711  1.00  1.67           C  
ATOM   7781  C   ILE A 470      -0.355 -45.589  -6.477  1.00  1.67           C  
ATOM   7782  O   ILE A 470      -0.997 -45.916  -7.482  1.00  1.67           O  
ATOM   7783  CB  ILE A 470      -2.128 -44.601  -5.058  1.00  1.67           C  
ATOM   7784  CG1 ILE A 470      -2.616 -43.407  -4.353  1.00  1.67           C  
ATOM   7785  CG2 ILE A 470      -1.973 -45.749  -4.040  1.00  1.67           C  
ATOM   7786  CD1 ILE A 470      -4.052 -43.483  -3.972  1.00  1.67           C  
ATOM   7787  H   ILE A 470      -1.725 -42.973  -7.075  1.00  1.67           H  
ATOM   7788  HA  ILE A 470      -0.074 -44.046  -4.933  1.00  1.67           H  
ATOM   7789  HB  ILE A 470      -2.833 -44.871  -5.783  1.00  1.67           H  
ATOM   7790 1HG1 ILE A 470      -2.039 -43.298  -3.459  1.00  1.67           H  
ATOM   7791 2HG1 ILE A 470      -2.466 -42.525  -4.979  1.00  1.67           H  
ATOM   7792 1HG2 ILE A 470      -2.931 -45.958  -3.574  1.00  1.67           H  
ATOM   7793 2HG2 ILE A 470      -1.618 -46.639  -4.539  1.00  1.67           H  
ATOM   7794 3HG2 ILE A 470      -1.252 -45.460  -3.278  1.00  1.67           H  
ATOM   7795 1HD1 ILE A 470      -4.322 -42.572  -3.446  1.00  1.67           H  
ATOM   7796 2HD1 ILE A 470      -4.655 -43.578  -4.869  1.00  1.67           H  
ATOM   7797 3HD1 ILE A 470      -4.226 -44.334  -3.338  1.00  1.67           H  
ATOM   7798  N   PRO A 471       0.723 -46.290  -6.080  1.00  1.50           N  
ATOM   7799  CA  PRO A 471       1.200 -47.510  -6.697  1.00  1.50           C  
ATOM   7800  C   PRO A 471       0.137 -48.586  -6.692  1.00  1.50           C  
ATOM   7801  O   PRO A 471      -0.625 -48.710  -5.726  1.00  1.50           O  
ATOM   7802  CB  PRO A 471       2.370 -47.917  -5.787  1.00  1.50           C  
ATOM   7803  CG  PRO A 471       2.838 -46.627  -5.164  1.00  1.50           C  
ATOM   7804  CD  PRO A 471       1.590 -45.794  -4.985  1.00  1.50           C  
ATOM   7805  HA  PRO A 471       1.541 -47.295  -7.723  1.00  1.50           H  
ATOM   7806 1HB  PRO A 471       2.022 -48.645  -5.034  1.00  1.50           H  
ATOM   7807 2HB  PRO A 471       3.150 -48.415  -6.376  1.00  1.50           H  
ATOM   7808 1HG  PRO A 471       3.351 -46.828  -4.213  1.00  1.50           H  
ATOM   7809 2HG  PRO A 471       3.575 -46.141  -5.824  1.00  1.50           H  
ATOM   7810 1HD  PRO A 471       1.129 -45.953  -4.013  1.00  1.50           H  
ATOM   7811 2HD  PRO A 471       1.897 -44.755  -5.148  1.00  1.50           H  
ATOM   7812  N   GLU A 472       0.135 -49.430  -7.721  1.00  1.39           N  
ATOM   7813  CA  GLU A 472      -0.826 -50.530  -7.799  1.00  1.39           C  
ATOM   7814  C   GLU A 472      -0.666 -51.472  -6.609  1.00  1.39           C  
ATOM   7815  O   GLU A 472      -1.640 -52.042  -6.106  1.00  1.39           O  
ATOM   7816  CB  GLU A 472      -0.664 -51.296  -9.112  1.00  1.39           C  
ATOM   7817  CG  GLU A 472      -1.087 -50.524 -10.353  1.00  1.39           C  
ATOM   7818  CD  GLU A 472      -0.923 -51.321 -11.627  1.00  1.39           C  
ATOM   7819  OE1 GLU A 472      -0.404 -52.413 -11.563  1.00  1.39           O  
ATOM   7820  OE2 GLU A 472      -1.319 -50.837 -12.663  1.00  1.39           O  
ATOM   7821  H   GLU A 472       0.790 -49.291  -8.478  1.00  1.39           H  
ATOM   7822  HA  GLU A 472      -1.830 -50.108  -7.779  1.00  1.39           H  
ATOM   7823 1HB  GLU A 472       0.378 -51.588  -9.236  1.00  1.39           H  
ATOM   7824 2HB  GLU A 472      -1.252 -52.204  -9.070  1.00  1.39           H  
ATOM   7825 1HG  GLU A 472      -2.134 -50.239 -10.247  1.00  1.39           H  
ATOM   7826 2HG  GLU A 472      -0.496 -49.611 -10.418  1.00  1.39           H  
ATOM   7827  N   ASP A 473       0.567 -51.582  -6.116  1.00  1.31           N  
ATOM   7828  CA  ASP A 473       0.909 -52.433  -4.978  1.00  1.31           C  
ATOM   7829  C   ASP A 473       0.146 -52.027  -3.713  1.00  1.31           C  
ATOM   7830  O   ASP A 473       0.009 -52.827  -2.788  1.00  1.31           O  
ATOM   7831  CB  ASP A 473       2.409 -52.383  -4.707  1.00  1.31           C  
ATOM   7832  CG  ASP A 473       3.240 -53.109  -5.769  1.00  1.31           C  
ATOM   7833  OD1 ASP A 473       2.677 -53.833  -6.563  1.00  1.31           O  
ATOM   7834  OD2 ASP A 473       4.432 -52.921  -5.780  1.00  1.31           O  
ATOM   7835  H   ASP A 473       1.305 -51.066  -6.572  1.00  1.31           H  
ATOM   7836  HA  ASP A 473       0.633 -53.458  -5.225  1.00  1.31           H  
ATOM   7837 1HB  ASP A 473       2.732 -51.342  -4.659  1.00  1.31           H  
ATOM   7838 2HB  ASP A 473       2.614 -52.832  -3.735  1.00  1.31           H  
ATOM   7839  N   ILE A 474      -0.299 -50.770  -3.646  1.00  1.27           N  
ATOM   7840  CA  ILE A 474      -1.096 -50.301  -2.531  1.00  1.27           C  
ATOM   7841  C   ILE A 474      -2.563 -50.285  -2.929  1.00  1.27           C  
ATOM   7842  O   ILE A 474      -3.415 -50.707  -2.155  1.00  1.27           O  
ATOM   7843  CB  ILE A 474      -0.720 -48.912  -2.008  1.00  1.27           C  
ATOM   7844  CG1 ILE A 474       0.676 -48.885  -1.421  1.00  1.27           C  
ATOM   7845  CG2 ILE A 474      -1.710 -48.520  -0.971  1.00  1.27           C  
ATOM   7846  CD1 ILE A 474       1.122 -47.479  -1.050  1.00  1.27           C  
ATOM   7847  H   ILE A 474      -0.158 -50.136  -4.425  1.00  1.27           H  
ATOM   7848  HA  ILE A 474      -0.983 -51.000  -1.703  1.00  1.27           H  
ATOM   7849  HB  ILE A 474      -0.744 -48.199  -2.829  1.00  1.27           H  
ATOM   7850 1HG1 ILE A 474       0.698 -49.508  -0.524  1.00  1.27           H  
ATOM   7851 2HG1 ILE A 474       1.378 -49.294  -2.148  1.00  1.27           H  
ATOM   7852 1HG2 ILE A 474      -1.455 -47.549  -0.619  1.00  1.27           H  
ATOM   7853 2HG2 ILE A 474      -2.698 -48.511  -1.414  1.00  1.27           H  
ATOM   7854 3HG2 ILE A 474      -1.684 -49.230  -0.144  1.00  1.27           H  
ATOM   7855 1HD1 ILE A 474       2.127 -47.514  -0.632  1.00  1.27           H  
ATOM   7856 2HD1 ILE A 474       1.121 -46.853  -1.928  1.00  1.27           H  
ATOM   7857 3HD1 ILE A 474       0.440 -47.063  -0.312  1.00  1.27           H  
ATOM   7858  N   ARG A 475      -2.876 -49.806  -4.142  1.00  1.25           N  
ATOM   7859  CA  ARG A 475      -4.282 -49.684  -4.543  1.00  1.25           C  
ATOM   7860  C   ARG A 475      -5.043 -51.001  -4.459  1.00  1.25           C  
ATOM   7861  O   ARG A 475      -6.191 -51.032  -4.013  1.00  1.25           O  
ATOM   7862  CB  ARG A 475      -4.421 -49.187  -5.966  1.00  1.25           C  
ATOM   7863  CG  ARG A 475      -4.083 -47.745  -6.201  1.00  1.25           C  
ATOM   7864  CD  ARG A 475      -4.298 -47.382  -7.612  1.00  1.25           C  
ATOM   7865  NE  ARG A 475      -3.957 -46.004  -7.883  1.00  1.25           N  
ATOM   7866  CZ  ARG A 475      -4.799 -44.948  -7.713  1.00  1.25           C  
ATOM   7867  NH1 ARG A 475      -6.031 -45.147  -7.263  1.00  1.25           N  
ATOM   7868  NH2 ARG A 475      -4.372 -43.730  -7.989  1.00  1.25           N  
ATOM   7869  H   ARG A 475      -2.137 -49.493  -4.770  1.00  1.25           H  
ATOM   7870  HA  ARG A 475      -4.752 -48.960  -3.898  1.00  1.25           H  
ATOM   7871 1HB  ARG A 475      -3.780 -49.779  -6.607  1.00  1.25           H  
ATOM   7872 2HB  ARG A 475      -5.444 -49.341  -6.301  1.00  1.25           H  
ATOM   7873 1HG  ARG A 475      -4.679 -47.096  -5.558  1.00  1.25           H  
ATOM   7874 2HG  ARG A 475      -3.032 -47.607  -5.998  1.00  1.25           H  
ATOM   7875 1HD  ARG A 475      -3.666 -48.013  -8.238  1.00  1.25           H  
ATOM   7876 2HD  ARG A 475      -5.342 -47.534  -7.876  1.00  1.25           H  
ATOM   7877  HE  ARG A 475      -2.984 -45.812  -8.166  1.00  1.25           H  
ATOM   7878 1HH1 ARG A 475      -6.342 -46.082  -7.054  1.00  1.25           H  
ATOM   7879 2HH1 ARG A 475      -6.680 -44.354  -7.100  1.00  1.25           H  
ATOM   7880 1HH2 ARG A 475      -3.440 -43.606  -8.347  1.00  1.25           H  
ATOM   7881 2HH2 ARG A 475      -4.977 -42.930  -7.877  1.00  1.25           H  
ATOM   7882  N   LYS A 476      -4.387 -52.104  -4.810  1.00  1.21           N  
ATOM   7883  CA  LYS A 476      -5.015 -53.423  -4.768  1.00  1.21           C  
ATOM   7884  C   LYS A 476      -5.462 -53.834  -3.359  1.00  1.21           C  
ATOM   7885  O   LYS A 476      -6.346 -54.678  -3.208  1.00  1.21           O  
ATOM   7886  CB  LYS A 476      -4.052 -54.467  -5.331  1.00  1.21           C  
ATOM   7887  CG  LYS A 476      -3.835 -54.372  -6.843  1.00  1.21           C  
ATOM   7888  CD  LYS A 476      -2.796 -55.381  -7.319  1.00  1.21           C  
ATOM   7889  CE  LYS A 476      -2.582 -55.297  -8.828  1.00  1.21           C  
ATOM   7890  NZ  LYS A 476      -1.509 -56.226  -9.288  1.00  1.21           N  
ATOM   7891  H   LYS A 476      -3.431 -52.027  -5.165  1.00  1.21           H  
ATOM   7892  HA  LYS A 476      -5.901 -53.394  -5.401  1.00  1.21           H  
ATOM   7893 1HB  LYS A 476      -3.076 -54.345  -4.852  1.00  1.21           H  
ATOM   7894 2HB  LYS A 476      -4.412 -55.466  -5.093  1.00  1.21           H  
ATOM   7895 1HG  LYS A 476      -4.778 -54.571  -7.350  1.00  1.21           H  
ATOM   7896 2HG  LYS A 476      -3.511 -53.369  -7.106  1.00  1.21           H  
ATOM   7897 1HD  LYS A 476      -1.846 -55.172  -6.817  1.00  1.21           H  
ATOM   7898 2HD  LYS A 476      -3.114 -56.389  -7.056  1.00  1.21           H  
ATOM   7899 1HE  LYS A 476      -3.511 -55.551  -9.334  1.00  1.21           H  
ATOM   7900 2HE  LYS A 476      -2.304 -54.280  -9.093  1.00  1.21           H  
ATOM   7901 1HZ  LYS A 476      -1.396 -56.138 -10.290  1.00  1.21           H  
ATOM   7902 2HZ  LYS A 476      -0.639 -55.980  -8.828  1.00  1.21           H  
ATOM   7903 3HZ  LYS A 476      -1.758 -57.177  -9.058  1.00  1.21           H  
ATOM   7904  N   GLU A 477      -4.825 -53.262  -2.335  1.00  1.17           N  
ATOM   7905  CA  GLU A 477      -5.102 -53.574  -0.945  1.00  1.17           C  
ATOM   7906  C   GLU A 477      -6.032 -52.540  -0.284  1.00  1.17           C  
ATOM   7907  O   GLU A 477      -6.347 -52.652   0.908  1.00  1.17           O  
ATOM   7908  CB  GLU A 477      -3.777 -53.662  -0.172  1.00  1.17           C  
ATOM   7909  CG  GLU A 477      -2.796 -54.763  -0.655  1.00  1.17           C  
ATOM   7910  CD  GLU A 477      -3.281 -56.194  -0.439  1.00  1.17           C  
ATOM   7911  OE1 GLU A 477      -3.780 -56.479   0.627  1.00  1.17           O  
ATOM   7912  OE2 GLU A 477      -3.125 -57.001  -1.327  1.00  1.17           O  
ATOM   7913  H   GLU A 477      -4.140 -52.532  -2.513  1.00  1.17           H  
ATOM   7914  HA  GLU A 477      -5.594 -54.544  -0.904  1.00  1.17           H  
ATOM   7915 1HB  GLU A 477      -3.257 -52.702  -0.242  1.00  1.17           H  
ATOM   7916 2HB  GLU A 477      -3.985 -53.843   0.881  1.00  1.17           H  
ATOM   7917 1HG  GLU A 477      -2.611 -54.612  -1.721  1.00  1.17           H  
ATOM   7918 2HG  GLU A 477      -1.850 -54.626  -0.134  1.00  1.17           H  
ATOM   7919  N   LEU A 478      -6.519 -51.538  -1.038  1.00  1.14           N  
ATOM   7920  CA  LEU A 478      -7.336 -50.495  -0.407  1.00  1.14           C  
ATOM   7921  C   LEU A 478      -8.784 -50.895  -0.243  1.00  1.14           C  
ATOM   7922  O   LEU A 478      -9.688 -50.387  -0.897  1.00  1.14           O  
ATOM   7923  CB  LEU A 478      -7.262 -49.162  -1.158  1.00  1.14           C  
ATOM   7924  CG  LEU A 478      -5.894 -48.547  -1.228  1.00  1.14           C  
ATOM   7925  CD1 LEU A 478      -5.952 -47.224  -2.020  1.00  1.14           C  
ATOM   7926  CD2 LEU A 478      -5.368 -48.358   0.164  1.00  1.14           C  
ATOM   7927  H   LEU A 478      -6.304 -51.475  -2.033  1.00  1.14           H  
ATOM   7928  HA  LEU A 478      -6.936 -50.319   0.590  1.00  1.14           H  
ATOM   7929 1HB  LEU A 478      -7.607 -49.323  -2.180  1.00  1.14           H  
ATOM   7930 2HB  LEU A 478      -7.926 -48.452  -0.675  1.00  1.14           H  
ATOM   7931  HG  LEU A 478      -5.248 -49.215  -1.742  1.00  1.14           H  
ATOM   7932 1HD1 LEU A 478      -4.963 -46.801  -2.091  1.00  1.14           H  
ATOM   7933 2HD1 LEU A 478      -6.335 -47.411  -3.020  1.00  1.14           H  
ATOM   7934 3HD1 LEU A 478      -6.614 -46.524  -1.509  1.00  1.14           H  
ATOM   7935 1HD2 LEU A 478      -4.380 -47.952   0.103  1.00  1.14           H  
ATOM   7936 2HD2 LEU A 478      -6.016 -47.680   0.714  1.00  1.14           H  
ATOM   7937 3HD2 LEU A 478      -5.334 -49.324   0.667  1.00  1.14           H  
ATOM   7938  N   ALA A 479      -8.973 -51.847   0.638  1.00  1.10           N  
ATOM   7939  CA  ALA A 479     -10.269 -52.353   1.021  1.00  1.10           C  
ATOM   7940  C   ALA A 479     -11.041 -51.256   1.705  1.00  1.10           C  
ATOM   7941  O   ALA A 479     -10.444 -50.484   2.457  1.00  1.10           O  
ATOM   7942  CB  ALA A 479     -10.077 -53.494   1.958  1.00  1.10           C  
ATOM   7943  H   ALA A 479      -8.135 -52.222   1.078  1.00  1.10           H  
ATOM   7944  HA  ALA A 479     -10.811 -52.672   0.128  1.00  1.10           H  
ATOM   7945 1HB  ALA A 479     -11.026 -53.902   2.275  1.00  1.10           H  
ATOM   7946 2HB  ALA A 479      -9.503 -54.226   1.464  1.00  1.10           H  
ATOM   7947 3HB  ALA A 479      -9.535 -53.131   2.797  1.00  1.10           H  
ATOM   7948  N   TYR A 480     -12.352 -51.201   1.520  1.00  1.07           N  
ATOM   7949  CA  TYR A 480     -13.074 -50.181   2.253  1.00  1.07           C  
ATOM   7950  C   TYR A 480     -14.186 -50.750   3.112  1.00  1.07           C  
ATOM   7951  O   TYR A 480     -14.853 -51.721   2.749  1.00  1.07           O  
ATOM   7952  CB  TYR A 480     -13.626 -49.125   1.321  1.00  1.07           C  
ATOM   7953  CG  TYR A 480     -12.550 -48.410   0.499  1.00  1.07           C  
ATOM   7954  CD1 TYR A 480     -12.448 -48.657  -0.858  1.00  1.07           C  
ATOM   7955  CD2 TYR A 480     -11.636 -47.556   1.109  1.00  1.07           C  
ATOM   7956  CE1 TYR A 480     -11.474 -48.027  -1.609  1.00  1.07           C  
ATOM   7957  CE2 TYR A 480     -10.654 -46.939   0.360  1.00  1.07           C  
ATOM   7958  CZ  TYR A 480     -10.578 -47.163  -1.000  1.00  1.07           C  
ATOM   7959  OH  TYR A 480      -9.627 -46.526  -1.772  1.00  1.07           O  
ATOM   7960  H   TYR A 480     -12.824 -51.835   0.894  1.00  1.07           H  
ATOM   7961  HA  TYR A 480     -12.385 -49.688   2.932  1.00  1.07           H  
ATOM   7962 1HB  TYR A 480     -14.349 -49.569   0.639  1.00  1.07           H  
ATOM   7963 2HB  TYR A 480     -14.145 -48.400   1.923  1.00  1.07           H  
ATOM   7964  HD1 TYR A 480     -13.147 -49.338  -1.340  1.00  1.07           H  
ATOM   7965  HD2 TYR A 480     -11.691 -47.371   2.174  1.00  1.07           H  
ATOM   7966  HE1 TYR A 480     -11.411 -48.214  -2.679  1.00  1.07           H  
ATOM   7967  HE2 TYR A 480      -9.951 -46.269   0.845  1.00  1.07           H  
ATOM   7968  HH  TYR A 480      -9.356 -45.692  -1.344  1.00  1.07           H  
ATOM   7969  N   ASP A 481     -14.394 -50.105   4.245  1.00  1.05           N  
ATOM   7970  CA  ASP A 481     -15.429 -50.491   5.186  1.00  1.05           C  
ATOM   7971  C   ASP A 481     -16.735 -49.761   4.936  1.00  1.05           C  
ATOM   7972  O   ASP A 481     -16.822 -48.538   5.095  1.00  1.05           O  
ATOM   7973  CB  ASP A 481     -14.977 -50.247   6.616  1.00  1.05           C  
ATOM   7974  CG  ASP A 481     -13.845 -51.166   7.018  1.00  1.05           C  
ATOM   7975  OD1 ASP A 481     -13.963 -52.360   6.833  1.00  1.05           O  
ATOM   7976  OD2 ASP A 481     -12.851 -50.679   7.533  1.00  1.05           O  
ATOM   7977  H   ASP A 481     -13.802 -49.300   4.434  1.00  1.05           H  
ATOM   7978  HA  ASP A 481     -15.614 -51.558   5.069  1.00  1.05           H  
ATOM   7979 1HB  ASP A 481     -14.650 -49.215   6.712  1.00  1.05           H  
ATOM   7980 2HB  ASP A 481     -15.819 -50.390   7.294  1.00  1.05           H  
ATOM   7981  N   ARG A 482     -17.753 -50.534   4.582  1.00  1.03           N  
ATOM   7982  CA  ARG A 482     -19.081 -50.020   4.282  1.00  1.03           C  
ATOM   7983  C   ARG A 482     -19.855 -49.748   5.575  1.00  1.03           C  
ATOM   7984  O   ARG A 482     -20.792 -48.950   5.600  1.00  1.03           O  
ATOM   7985  CB  ARG A 482     -19.812 -51.025   3.409  1.00  1.03           C  
ATOM   7986  CG  ARG A 482     -19.206 -51.166   2.012  1.00  1.03           C  
ATOM   7987  CD  ARG A 482     -19.844 -52.250   1.219  1.00  1.03           C  
ATOM   7988  NE  ARG A 482     -19.251 -52.362  -0.114  1.00  1.03           N  
ATOM   7989  CZ  ARG A 482     -18.146 -53.095  -0.412  1.00  1.03           C  
ATOM   7990  NH1 ARG A 482     -17.522 -53.771   0.519  1.00  1.03           N  
ATOM   7991  NH2 ARG A 482     -17.687 -53.130  -1.649  1.00  1.03           N  
ATOM   7992  H   ARG A 482     -17.580 -51.526   4.475  1.00  1.03           H  
ATOM   7993  HA  ARG A 482     -18.977 -49.087   3.729  1.00  1.03           H  
ATOM   7994 1HB  ARG A 482     -19.781 -52.003   3.877  1.00  1.03           H  
ATOM   7995 2HB  ARG A 482     -20.859 -50.737   3.309  1.00  1.03           H  
ATOM   7996 1HG  ARG A 482     -19.327 -50.228   1.471  1.00  1.03           H  
ATOM   7997 2HG  ARG A 482     -18.140 -51.394   2.104  1.00  1.03           H  
ATOM   7998 1HD  ARG A 482     -19.711 -53.202   1.732  1.00  1.03           H  
ATOM   7999 2HD  ARG A 482     -20.908 -52.044   1.104  1.00  1.03           H  
ATOM   8000  HE  ARG A 482     -19.697 -51.857  -0.869  1.00  1.03           H  
ATOM   8001 1HH1 ARG A 482     -17.856 -53.758   1.468  1.00  1.03           H  
ATOM   8002 2HH1 ARG A 482     -16.680 -54.324   0.275  1.00  1.03           H  
ATOM   8003 1HH2 ARG A 482     -18.154 -52.614  -2.378  1.00  1.03           H  
ATOM   8004 2HH2 ARG A 482     -16.861 -53.680  -1.860  1.00  1.03           H  
ATOM   8005  N   TYR A 483     -19.442 -50.431   6.644  1.00  1.01           N  
ATOM   8006  CA  TYR A 483     -20.067 -50.329   7.960  1.00  1.01           C  
ATOM   8007  C   TYR A 483     -19.040 -49.901   9.007  1.00  1.01           C  
ATOM   8008  O   TYR A 483     -17.868 -50.279   8.939  1.00  1.01           O  
ATOM   8009  CB  TYR A 483     -20.752 -51.655   8.327  1.00  1.01           C  
ATOM   8010  CG  TYR A 483     -21.923 -51.957   7.401  1.00  1.01           C  
ATOM   8011  CD1 TYR A 483     -21.720 -52.598   6.186  1.00  1.01           C  
ATOM   8012  CD2 TYR A 483     -23.197 -51.560   7.763  1.00  1.01           C  
ATOM   8013  CE1 TYR A 483     -22.794 -52.832   5.339  1.00  1.01           C  
ATOM   8014  CE2 TYR A 483     -24.258 -51.791   6.925  1.00  1.01           C  
ATOM   8015  CZ  TYR A 483     -24.074 -52.421   5.718  1.00  1.01           C  
ATOM   8016  OH  TYR A 483     -25.155 -52.647   4.872  1.00  1.01           O  
ATOM   8017  H   TYR A 483     -18.655 -51.047   6.524  1.00  1.01           H  
ATOM   8018  HA  TYR A 483     -20.832 -49.554   7.922  1.00  1.01           H  
ATOM   8019 1HB  TYR A 483     -20.043 -52.474   8.262  1.00  1.01           H  
ATOM   8020 2HB  TYR A 483     -21.121 -51.612   9.354  1.00  1.01           H  
ATOM   8021  HD1 TYR A 483     -20.720 -52.911   5.898  1.00  1.01           H  
ATOM   8022  HD2 TYR A 483     -23.362 -51.054   8.715  1.00  1.01           H  
ATOM   8023  HE1 TYR A 483     -22.637 -53.330   4.384  1.00  1.01           H  
ATOM   8024  HE2 TYR A 483     -25.246 -51.465   7.215  1.00  1.01           H  
ATOM   8025  HH  TYR A 483     -26.003 -52.420   5.328  1.00  1.01           H  
ATOM   8026  N   ARG A 484     -19.501 -49.164  10.006  1.00  0.99           N  
ATOM   8027  CA  ARG A 484     -18.645 -48.646  11.070  1.00  0.99           C  
ATOM   8028  C   ARG A 484     -17.932 -49.766  11.820  1.00  0.99           C  
ATOM   8029  O   ARG A 484     -18.529 -50.799  12.121  1.00  0.99           O  
ATOM   8030  CB  ARG A 484     -19.498 -47.848  12.039  1.00  0.99           C  
ATOM   8031  CG  ARG A 484     -20.128 -46.598  11.414  1.00  0.99           C  
ATOM   8032  CD  ARG A 484     -21.018 -45.859  12.355  1.00  0.99           C  
ATOM   8033  NE  ARG A 484     -21.734 -44.784  11.672  1.00  0.99           N  
ATOM   8034  CZ  ARG A 484     -22.495 -43.858  12.281  1.00  0.99           C  
ATOM   8035  NH1 ARG A 484     -22.609 -43.872  13.580  1.00  0.99           N  
ATOM   8036  NH2 ARG A 484     -23.116 -42.932  11.569  1.00  0.99           N  
ATOM   8037  H   ARG A 484     -20.481 -48.918  10.012  1.00  0.99           H  
ATOM   8038  HA  ARG A 484     -17.896 -47.989  10.625  1.00  0.99           H  
ATOM   8039 1HB  ARG A 484     -20.301 -48.474  12.425  1.00  0.99           H  
ATOM   8040 2HB  ARG A 484     -18.885 -47.534  12.889  1.00  0.99           H  
ATOM   8041 1HG  ARG A 484     -19.333 -45.918  11.099  1.00  0.99           H  
ATOM   8042 2HG  ARG A 484     -20.717 -46.889  10.544  1.00  0.99           H  
ATOM   8043 1HD  ARG A 484     -21.755 -46.543  12.781  1.00  0.99           H  
ATOM   8044 2HD  ARG A 484     -20.422 -45.418  13.154  1.00  0.99           H  
ATOM   8045  HE  ARG A 484     -21.666 -44.744  10.664  1.00  0.99           H  
ATOM   8046 1HH1 ARG A 484     -22.124 -44.581  14.104  1.00  0.99           H  
ATOM   8047 2HH1 ARG A 484     -23.163 -43.162  14.048  1.00  0.99           H  
ATOM   8048 1HH2 ARG A 484     -23.024 -42.920  10.562  1.00  0.99           H  
ATOM   8049 2HH2 ARG A 484     -23.691 -42.238  12.032  1.00  0.99           H  
ATOM   8050  N   ARG A 485     -16.652 -49.556  12.114  1.00  0.97           N  
ATOM   8051  CA  ARG A 485     -15.851 -50.537  12.840  1.00  0.97           C  
ATOM   8052  C   ARG A 485     -16.096 -50.434  14.339  1.00  0.97           C  
ATOM   8053  O   ARG A 485     -16.621 -49.427  14.817  1.00  0.97           O  
ATOM   8054  CB  ARG A 485     -14.367 -50.365  12.553  1.00  0.97           C  
ATOM   8055  CG  ARG A 485     -13.950 -50.535  11.084  1.00  0.97           C  
ATOM   8056  CD  ARG A 485     -14.220 -51.901  10.503  1.00  0.97           C  
ATOM   8057  NE  ARG A 485     -15.535 -51.986   9.825  1.00  0.97           N  
ATOM   8058  CZ  ARG A 485     -16.089 -53.108   9.313  1.00  0.97           C  
ATOM   8059  NH1 ARG A 485     -15.510 -54.283   9.377  1.00  0.97           N  
ATOM   8060  NH2 ARG A 485     -17.248 -52.997   8.728  1.00  0.97           N  
ATOM   8061  H   ARG A 485     -16.219 -48.690  11.829  1.00  0.97           H  
ATOM   8062  HA  ARG A 485     -16.145 -51.534  12.510  1.00  0.97           H  
ATOM   8063 1HB  ARG A 485     -14.050 -49.367  12.866  1.00  0.97           H  
ATOM   8064 2HB  ARG A 485     -13.797 -51.081  13.140  1.00  0.97           H  
ATOM   8065 1HG  ARG A 485     -14.510 -49.826  10.480  1.00  0.97           H  
ATOM   8066 2HG  ARG A 485     -12.880 -50.337  10.988  1.00  0.97           H  
ATOM   8067 1HD  ARG A 485     -13.446 -52.140   9.772  1.00  0.97           H  
ATOM   8068 2HD  ARG A 485     -14.201 -52.645  11.297  1.00  0.97           H  
ATOM   8069  HE  ARG A 485     -16.097 -51.131   9.703  1.00  0.97           H  
ATOM   8070 1HH1 ARG A 485     -14.607 -54.429   9.838  1.00  0.97           H  
ATOM   8071 2HH1 ARG A 485     -15.973 -55.104   9.014  1.00  0.97           H  
ATOM   8072 1HH2 ARG A 485     -17.663 -52.067   8.684  1.00  0.97           H  
ATOM   8073 2HH2 ARG A 485     -17.700 -53.800   8.330  1.00  0.97           H  
ATOM   8074  N   GLY A 486     -15.716 -51.476  15.076  1.00  0.95           N  
ATOM   8075  CA  GLY A 486     -15.849 -51.488  16.531  1.00  0.95           C  
ATOM   8076  C   GLY A 486     -15.310 -52.780  17.146  1.00  0.95           C  
ATOM   8077  O   GLY A 486     -14.654 -53.583  16.474  1.00  0.95           O  
ATOM   8078  H   GLY A 486     -15.316 -52.276  14.615  1.00  0.95           H  
ATOM   8079 1HA  GLY A 486     -15.316 -50.633  16.953  1.00  0.95           H  
ATOM   8080 2HA  GLY A 486     -16.900 -51.367  16.800  1.00  0.95           H  
ATOM   8081  N   ILE A 487     -15.572 -52.951  18.428  1.00  0.93           N  
ATOM   8082  CA  ILE A 487     -15.130 -54.095  19.220  1.00  0.93           C  
ATOM   8083  C   ILE A 487     -15.971 -55.336  19.016  1.00  0.93           C  
ATOM   8084  O   ILE A 487     -15.435 -56.419  18.951  1.00  0.93           O  
ATOM   8085  CB  ILE A 487     -15.094 -53.692  20.669  1.00  0.93           C  
ATOM   8086  CG1 ILE A 487     -14.131 -52.655  20.843  1.00  0.93           C  
ATOM   8087  CG2 ILE A 487     -14.823 -54.814  21.627  1.00  0.93           C  
ATOM   8088  CD1 ILE A 487     -12.736 -53.138  20.522  1.00  0.93           C  
ATOM   8089  H   ILE A 487     -16.158 -52.254  18.886  1.00  0.93           H  
ATOM   8090  HA  ILE A 487     -14.113 -54.332  18.912  1.00  0.93           H  
ATOM   8091  HB  ILE A 487     -16.018 -53.265  20.878  1.00  0.93           H  
ATOM   8092 1HG1 ILE A 487     -14.384 -51.820  20.190  1.00  0.93           H  
ATOM   8093 2HG1 ILE A 487     -14.185 -52.320  21.833  1.00  0.93           H  
ATOM   8094 1HG2 ILE A 487     -14.860 -54.423  22.641  1.00  0.93           H  
ATOM   8095 2HG2 ILE A 487     -15.555 -55.566  21.514  1.00  0.93           H  
ATOM   8096 3HG2 ILE A 487     -13.854 -55.221  21.439  1.00  0.93           H  
ATOM   8097 1HD1 ILE A 487     -12.027 -52.367  20.677  1.00  0.93           H  
ATOM   8098 2HD1 ILE A 487     -12.487 -53.969  21.177  1.00  0.93           H  
ATOM   8099 3HD1 ILE A 487     -12.686 -53.470  19.487  1.00  0.93           H  
ATOM   8100  N   LEU A 488     -17.283 -55.223  19.024  1.00  0.93           N  
ATOM   8101  CA  LEU A 488     -18.047 -56.442  18.718  1.00  0.93           C  
ATOM   8102  C   LEU A 488     -19.124 -56.240  17.704  1.00  0.93           C  
ATOM   8103  O   LEU A 488     -20.176 -55.723  18.071  1.00  0.93           O  
ATOM   8104  CB  LEU A 488     -18.723 -57.081  19.926  1.00  0.93           C  
ATOM   8105  CG  LEU A 488     -17.852 -57.602  21.010  1.00  0.93           C  
ATOM   8106  CD1 LEU A 488     -18.712 -58.039  22.081  1.00  0.93           C  
ATOM   8107  CD2 LEU A 488     -16.985 -58.766  20.537  1.00  0.93           C  
ATOM   8108  H   LEU A 488     -17.698 -54.299  19.134  1.00  0.93           H  
ATOM   8109  HA  LEU A 488     -17.363 -57.179  18.301  1.00  0.93           H  
ATOM   8110 1HB  LEU A 488     -19.387 -56.348  20.374  1.00  0.93           H  
ATOM   8111 2HB  LEU A 488     -19.329 -57.917  19.568  1.00  0.93           H  
ATOM   8112  HG  LEU A 488     -17.232 -56.829  21.365  1.00  0.93           H  
ATOM   8113 1HD1 LEU A 488     -18.074 -58.413  22.847  1.00  0.93           H  
ATOM   8114 2HD1 LEU A 488     -19.321 -57.222  22.449  1.00  0.93           H  
ATOM   8115 3HD1 LEU A 488     -19.359 -58.823  21.724  1.00  0.93           H  
ATOM   8116 1HD2 LEU A 488     -16.375 -59.120  21.366  1.00  0.93           H  
ATOM   8117 2HD2 LEU A 488     -17.613 -59.569  20.198  1.00  0.93           H  
ATOM   8118 3HD2 LEU A 488     -16.339 -58.466  19.727  1.00  0.93           H  
ATOM   8119  N   GLN A 489     -18.904 -56.663  16.464  1.00  0.94           N  
ATOM   8120  CA  GLN A 489     -19.952 -56.527  15.457  1.00  0.94           C  
ATOM   8121  C   GLN A 489     -20.387 -57.888  14.945  1.00  0.94           C  
ATOM   8122  O   GLN A 489     -19.614 -58.632  14.337  1.00  0.94           O  
ATOM   8123  CB  GLN A 489     -19.558 -55.642  14.280  1.00  0.94           C  
ATOM   8124  CG  GLN A 489     -20.665 -55.587  13.205  1.00  0.94           C  
ATOM   8125  CD  GLN A 489     -21.918 -54.888  13.709  1.00  0.94           C  
ATOM   8126  OE1 GLN A 489     -21.876 -53.692  14.006  1.00  0.94           O  
ATOM   8127  NE2 GLN A 489     -23.021 -55.621  13.834  1.00  0.94           N  
ATOM   8128  H   GLN A 489     -17.986 -57.046  16.230  1.00  0.94           H  
ATOM   8129  HA  GLN A 489     -20.824 -56.071  15.923  1.00  0.94           H  
ATOM   8130 1HB  GLN A 489     -19.355 -54.628  14.627  1.00  0.94           H  
ATOM   8131 2HB  GLN A 489     -18.649 -56.026  13.818  1.00  0.94           H  
ATOM   8132 1HG  GLN A 489     -20.295 -55.036  12.343  1.00  0.94           H  
ATOM   8133 2HG  GLN A 489     -20.940 -56.606  12.911  1.00  0.94           H  
ATOM   8134 1HE2 GLN A 489     -23.868 -55.205  14.183  1.00  0.94           H  
ATOM   8135 2HE2 GLN A 489     -23.024 -56.619  13.568  1.00  0.94           H  
ATOM   8136  N   ASP A 490     -21.626 -58.223  15.248  1.00  0.96           N  
ATOM   8137  CA  ASP A 490     -22.219 -59.498  14.889  1.00  0.96           C  
ATOM   8138  C   ASP A 490     -22.518 -59.504  13.396  1.00  0.96           C  
ATOM   8139  O   ASP A 490     -23.154 -58.574  12.890  1.00  0.96           O  
ATOM   8140  CB  ASP A 490     -23.507 -59.682  15.690  1.00  0.96           C  
ATOM   8141  CG  ASP A 490     -23.248 -59.795  17.204  1.00  0.96           C  
ATOM   8142  OD1 ASP A 490     -22.704 -60.764  17.636  1.00  0.96           O  
ATOM   8143  OD2 ASP A 490     -23.563 -58.847  17.900  1.00  0.96           O  
ATOM   8144  H   ASP A 490     -22.195 -57.553  15.750  1.00  0.96           H  
ATOM   8145  HA  ASP A 490     -21.519 -60.303  15.109  1.00  0.96           H  
ATOM   8146 1HB  ASP A 490     -24.177 -58.834  15.511  1.00  0.96           H  
ATOM   8147 2HB  ASP A 490     -24.021 -60.572  15.352  1.00  0.96           H  
ATOM   8148  N   HIS A 491     -22.008 -60.504  12.687  1.00  0.99           N  
ATOM   8149  CA  HIS A 491     -22.203 -60.614  11.251  1.00  0.99           C  
ATOM   8150  C   HIS A 491     -22.585 -62.033  10.859  1.00  0.99           C  
ATOM   8151  O   HIS A 491     -22.212 -63.010  11.509  1.00  0.99           O  
ATOM   8152  CB  HIS A 491     -20.912 -60.384  10.447  1.00  0.99           C  
ATOM   8153  CG  HIS A 491     -20.104 -59.107  10.575  1.00  0.99           C  
ATOM   8154  ND1 HIS A 491     -20.492 -57.904  10.049  1.00  0.99           N  
ATOM   8155  CD2 HIS A 491     -18.873 -58.910  11.091  1.00  0.99           C  
ATOM   8156  CE1 HIS A 491     -19.539 -57.012  10.235  1.00  0.99           C  
ATOM   8157  NE2 HIS A 491     -18.541 -57.594  10.862  1.00  0.99           N  
ATOM   8158  H   HIS A 491     -21.446 -61.214  13.151  1.00  0.99           H  
ATOM   8159  HA  HIS A 491     -22.989 -59.945  10.917  1.00  0.99           H  
ATOM   8160 1HB  HIS A 491     -20.239 -61.188  10.721  1.00  0.99           H  
ATOM   8161 2HB  HIS A 491     -21.139 -60.525   9.397  1.00  0.99           H  
ATOM   8162  HD2 HIS A 491     -18.250 -59.664  11.571  1.00  0.99           H  
ATOM   8163  HE1 HIS A 491     -19.569 -55.973   9.912  1.00  0.99           H  
ATOM   8164  HE2 HIS A 491     -17.638 -57.147  11.121  1.00  0.99           H  
ATOM   8165  N   PHE A 492     -23.273 -62.160   9.748  1.00  1.03           N  
ATOM   8166  CA  PHE A 492     -23.436 -63.476   9.156  1.00  1.03           C  
ATOM   8167  C   PHE A 492     -22.838 -63.394   7.784  1.00  1.03           C  
ATOM   8168  O   PHE A 492     -22.984 -62.362   7.131  1.00  1.03           O  
ATOM   8169  CB  PHE A 492     -24.873 -63.918   9.073  1.00  1.03           C  
ATOM   8170  CG  PHE A 492     -25.520 -64.183  10.371  1.00  1.03           C  
ATOM   8171  CD1 PHE A 492     -26.072 -63.162  11.103  1.00  1.03           C  
ATOM   8172  CD2 PHE A 492     -25.624 -65.481  10.851  1.00  1.03           C  
ATOM   8173  CE1 PHE A 492     -26.699 -63.422  12.288  1.00  1.03           C  
ATOM   8174  CE2 PHE A 492     -26.267 -65.725  12.041  1.00  1.03           C  
ATOM   8175  CZ  PHE A 492     -26.794 -64.697  12.749  1.00  1.03           C  
ATOM   8176  H   PHE A 492     -23.613 -61.336   9.278  1.00  1.03           H  
ATOM   8177  HA  PHE A 492     -22.874 -64.199   9.734  1.00  1.03           H  
ATOM   8178 1HB  PHE A 492     -25.455 -63.184   8.543  1.00  1.03           H  
ATOM   8179 2HB  PHE A 492     -24.898 -64.840   8.501  1.00  1.03           H  
ATOM   8180  HD1 PHE A 492     -26.003 -62.143  10.731  1.00  1.03           H  
ATOM   8181  HD2 PHE A 492     -25.195 -66.303  10.270  1.00  1.03           H  
ATOM   8182  HE1 PHE A 492     -27.122 -62.614  12.857  1.00  1.03           H  
ATOM   8183  HE2 PHE A 492     -26.353 -66.725  12.429  1.00  1.03           H  
ATOM   8184  HZ  PHE A 492     -27.287 -64.901  13.683  1.00  1.03           H  
ATOM   8185  N   PHE A 493     -22.201 -64.465   7.329  1.00  1.07           N  
ATOM   8186  CA  PHE A 493     -21.573 -64.415   6.019  1.00  1.07           C  
ATOM   8187  C   PHE A 493     -22.033 -65.591   5.171  1.00  1.07           C  
ATOM   8188  O   PHE A 493     -22.326 -66.672   5.690  1.00  1.07           O  
ATOM   8189  CB  PHE A 493     -20.057 -64.575   6.155  1.00  1.07           C  
ATOM   8190  CG  PHE A 493     -19.389 -63.701   7.201  1.00  1.07           C  
ATOM   8191  CD1 PHE A 493     -18.863 -64.305   8.357  1.00  1.07           C  
ATOM   8192  CD2 PHE A 493     -19.299 -62.340   7.090  1.00  1.07           C  
ATOM   8193  CE1 PHE A 493     -18.252 -63.566   9.332  1.00  1.07           C  
ATOM   8194  CE2 PHE A 493     -18.688 -61.602   8.070  1.00  1.07           C  
ATOM   8195  CZ  PHE A 493     -18.158 -62.213   9.186  1.00  1.07           C  
ATOM   8196  H   PHE A 493     -22.137 -65.291   7.923  1.00  1.07           H  
ATOM   8197  HA  PHE A 493     -21.831 -63.483   5.513  1.00  1.07           H  
ATOM   8198 1HB  PHE A 493     -19.829 -65.600   6.369  1.00  1.07           H  
ATOM   8199 2HB  PHE A 493     -19.602 -64.358   5.192  1.00  1.07           H  
ATOM   8200  HD1 PHE A 493     -18.930 -65.377   8.476  1.00  1.07           H  
ATOM   8201  HD2 PHE A 493     -19.712 -61.851   6.220  1.00  1.07           H  
ATOM   8202  HE1 PHE A 493     -17.844 -64.056  10.218  1.00  1.07           H  
ATOM   8203  HE2 PHE A 493     -18.622 -60.523   7.973  1.00  1.07           H  
ATOM   8204  HZ  PHE A 493     -17.675 -61.611   9.955  1.00  1.07           H  
ATOM   8205  N   SER A 494     -22.000 -65.449   3.858  1.00  1.09           N  
ATOM   8206  CA  SER A 494     -22.244 -66.644   3.056  1.00  1.09           C  
ATOM   8207  C   SER A 494     -21.263 -67.754   3.378  1.00  1.09           C  
ATOM   8208  O   SER A 494     -20.067 -67.527   3.615  1.00  1.09           O  
ATOM   8209  CB  SER A 494     -22.128 -66.397   1.573  1.00  1.09           C  
ATOM   8210  OG  SER A 494     -22.222 -67.631   0.855  1.00  1.09           O  
ATOM   8211  H   SER A 494     -21.860 -64.530   3.435  1.00  1.09           H  
ATOM   8212  HA  SER A 494     -23.250 -67.006   3.275  1.00  1.09           H  
ATOM   8213 1HB  SER A 494     -22.923 -65.723   1.253  1.00  1.09           H  
ATOM   8214 2HB  SER A 494     -21.184 -65.913   1.351  1.00  1.09           H  
ATOM   8215  HG  SER A 494     -21.445 -68.221   1.146  1.00  1.09           H  
ATOM   8216  N   ALA A 495     -21.784 -68.962   3.372  1.00  1.09           N  
ATOM   8217  CA  ALA A 495     -20.958 -70.115   3.592  1.00  1.09           C  
ATOM   8218  C   ALA A 495     -19.937 -70.146   2.495  1.00  1.09           C  
ATOM   8219  O   ALA A 495     -20.174 -69.585   1.416  1.00  1.09           O  
ATOM   8220  CB  ALA A 495     -21.768 -71.383   3.617  1.00  1.09           C  
ATOM   8221  H   ALA A 495     -22.774 -69.077   3.189  1.00  1.09           H  
ATOM   8222  HA  ALA A 495     -20.441 -70.008   4.536  1.00  1.09           H  
ATOM   8223 1HB  ALA A 495     -21.114 -72.240   3.779  1.00  1.09           H  
ATOM   8224 2HB  ALA A 495     -22.488 -71.322   4.422  1.00  1.09           H  
ATOM   8225 3HB  ALA A 495     -22.293 -71.508   2.670  1.00  1.09           H  
ATOM   8226  N   ASN A 496     -18.792 -70.748   2.816  1.00  1.08           N  
ATOM   8227  CA  ASN A 496     -17.636 -70.952   1.945  1.00  1.08           C  
ATOM   8228  C   ASN A 496     -16.854 -69.691   1.581  1.00  1.08           C  
ATOM   8229  O   ASN A 496     -15.932 -69.756   0.765  1.00  1.08           O  
ATOM   8230  CB  ASN A 496     -18.065 -71.665   0.679  1.00  1.08           C  
ATOM   8231  CG  ASN A 496     -18.676 -73.012   0.977  1.00  1.08           C  
ATOM   8232  OD1 ASN A 496     -18.138 -73.783   1.780  1.00  1.08           O  
ATOM   8233  ND2 ASN A 496     -19.794 -73.301   0.360  1.00  1.08           N  
ATOM   8234  H   ASN A 496     -18.719 -71.125   3.750  1.00  1.08           H  
ATOM   8235  HA  ASN A 496     -16.940 -71.602   2.475  1.00  1.08           H  
ATOM   8236 1HB  ASN A 496     -18.765 -71.065   0.107  1.00  1.08           H  
ATOM   8237 2HB  ASN A 496     -17.190 -71.817   0.048  1.00  1.08           H  
ATOM   8238 1HD2 ASN A 496     -20.248 -74.179   0.528  1.00  1.08           H  
ATOM   8239 2HD2 ASN A 496     -20.198 -72.645  -0.277  1.00  1.08           H  
ATOM   8240  N   GLU A 497     -17.133 -68.569   2.234  1.00  1.05           N  
ATOM   8241  CA  GLU A 497     -16.298 -67.404   1.995  1.00  1.05           C  
ATOM   8242  C   GLU A 497     -14.996 -67.494   2.817  1.00  1.05           C  
ATOM   8243  O   GLU A 497     -14.955 -68.151   3.862  1.00  1.05           O  
ATOM   8244  CB  GLU A 497     -17.064 -66.130   2.261  1.00  1.05           C  
ATOM   8245  CG  GLU A 497     -18.255 -65.880   1.351  1.00  1.05           C  
ATOM   8246  CD  GLU A 497     -17.847 -65.590  -0.088  1.00  1.05           C  
ATOM   8247  OE1 GLU A 497     -16.670 -65.657  -0.380  1.00  1.05           O  
ATOM   8248  OE2 GLU A 497     -18.704 -65.278  -0.886  1.00  1.05           O  
ATOM   8249  H   GLU A 497     -17.940 -68.500   2.859  1.00  1.05           H  
ATOM   8250  HA  GLU A 497     -16.018 -67.394   0.942  1.00  1.05           H  
ATOM   8251 1HB  GLU A 497     -17.364 -66.056   3.308  1.00  1.05           H  
ATOM   8252 2HB  GLU A 497     -16.420 -65.376   2.036  1.00  1.05           H  
ATOM   8253 1HG  GLU A 497     -18.886 -66.767   1.361  1.00  1.05           H  
ATOM   8254 2HG  GLU A 497     -18.834 -65.044   1.746  1.00  1.05           H  
ATOM   8255  N   THR A 498     -13.929 -66.835   2.334  1.00  1.01           N  
ATOM   8256  CA  THR A 498     -12.606 -66.894   2.985  1.00  1.01           C  
ATOM   8257  C   THR A 498     -11.997 -65.546   3.386  1.00  1.01           C  
ATOM   8258  O   THR A 498     -12.357 -64.498   2.840  1.00  1.01           O  
ATOM   8259  CB  THR A 498     -11.612 -67.591   2.042  1.00  1.01           C  
ATOM   8260  OG1 THR A 498     -11.450 -66.806   0.841  1.00  1.01           O  
ATOM   8261  CG2 THR A 498     -12.120 -68.979   1.670  1.00  1.01           C  
ATOM   8262  H   THR A 498     -14.043 -66.308   1.480  1.00  1.01           H  
ATOM   8263  HA  THR A 498     -12.701 -67.494   3.894  1.00  1.01           H  
ATOM   8264  HB  THR A 498     -10.646 -67.684   2.543  1.00  1.01           H  
ATOM   8265  HG1 THR A 498     -10.843 -67.265   0.246  1.00  1.01           H  
ATOM   8266 1HG2 THR A 498     -11.404 -69.462   1.009  1.00  1.01           H  
ATOM   8267 2HG2 THR A 498     -12.238 -69.573   2.577  1.00  1.01           H  
ATOM   8268 3HG2 THR A 498     -13.082 -68.900   1.162  1.00  1.01           H  
ATOM   8269  N   LEU A 499     -10.971 -65.586   4.249  1.00  0.98           N  
ATOM   8270  CA  LEU A 499     -10.293 -64.368   4.679  1.00  0.98           C  
ATOM   8271  C   LEU A 499      -9.746 -63.489   3.569  1.00  0.98           C  
ATOM   8272  O   LEU A 499      -9.823 -62.266   3.666  1.00  0.98           O  
ATOM   8273  CB  LEU A 499      -9.190 -64.682   5.670  1.00  0.98           C  
ATOM   8274  CG  LEU A 499      -8.368 -63.466   6.087  1.00  0.98           C  
ATOM   8275  CD1 LEU A 499      -9.272 -62.395   6.623  1.00  0.98           C  
ATOM   8276  CD2 LEU A 499      -7.393 -63.886   7.154  1.00  0.98           C  
ATOM   8277  H   LEU A 499     -10.660 -66.479   4.651  1.00  0.98           H  
ATOM   8278  HA  LEU A 499     -11.028 -63.784   5.229  1.00  0.98           H  
ATOM   8279 1HB  LEU A 499      -9.638 -65.112   6.561  1.00  0.98           H  
ATOM   8280 2HB  LEU A 499      -8.516 -65.421   5.233  1.00  0.98           H  
ATOM   8281  HG  LEU A 499      -7.826 -63.076   5.231  1.00  0.98           H  
ATOM   8282 1HD1 LEU A 499      -8.672 -61.557   6.915  1.00  0.98           H  
ATOM   8283 2HD1 LEU A 499      -9.957 -62.097   5.849  1.00  0.98           H  
ATOM   8284 3HD1 LEU A 499      -9.820 -62.743   7.450  1.00  0.98           H  
ATOM   8285 1HD2 LEU A 499      -6.801 -63.030   7.459  1.00  0.98           H  
ATOM   8286 2HD2 LEU A 499      -7.938 -64.275   8.013  1.00  0.98           H  
ATOM   8287 3HD2 LEU A 499      -6.736 -64.662   6.762  1.00  0.98           H  
ATOM   8288  N   ASP A 500      -9.198 -64.069   2.511  1.00  0.96           N  
ATOM   8289  CA  ASP A 500      -8.670 -63.235   1.435  1.00  0.96           C  
ATOM   8290  C   ASP A 500      -9.725 -62.353   0.792  1.00  0.96           C  
ATOM   8291  O   ASP A 500      -9.408 -61.293   0.264  1.00  0.96           O  
ATOM   8292  CB  ASP A 500      -7.987 -64.073   0.373  1.00  0.96           C  
ATOM   8293  CG  ASP A 500      -6.618 -64.559   0.817  1.00  0.96           C  
ATOM   8294  OD1 ASP A 500      -6.071 -63.987   1.754  1.00  0.96           O  
ATOM   8295  OD2 ASP A 500      -6.131 -65.498   0.239  1.00  0.96           O  
ATOM   8296  H   ASP A 500      -9.156 -65.077   2.454  1.00  0.96           H  
ATOM   8297  HA  ASP A 500      -7.921 -62.584   1.865  1.00  0.96           H  
ATOM   8298 1HB  ASP A 500      -8.611 -64.935   0.136  1.00  0.96           H  
ATOM   8299 2HB  ASP A 500      -7.878 -63.485  -0.538  1.00  0.96           H  
ATOM   8300  N   ARG A 501     -10.972 -62.802   0.775  1.00  0.97           N  
ATOM   8301  CA  ARG A 501     -12.006 -61.999   0.163  1.00  0.97           C  
ATOM   8302  C   ARG A 501     -12.528 -60.991   1.192  1.00  0.97           C  
ATOM   8303  O   ARG A 501     -12.871 -59.846   0.867  1.00  0.97           O  
ATOM   8304  CB  ARG A 501     -13.118 -62.897  -0.346  1.00  0.97           C  
ATOM   8305  CG  ARG A 501     -12.755 -63.808  -1.497  1.00  0.97           C  
ATOM   8306  CD  ARG A 501     -13.911 -64.671  -1.888  1.00  0.97           C  
ATOM   8307  NE  ARG A 501     -13.602 -65.522  -3.026  1.00  0.97           N  
ATOM   8308  CZ  ARG A 501     -14.424 -66.472  -3.515  1.00  0.97           C  
ATOM   8309  NH1 ARG A 501     -15.593 -66.688  -2.952  1.00  0.97           N  
ATOM   8310  NH2 ARG A 501     -14.052 -67.190  -4.565  1.00  0.97           N  
ATOM   8311  H   ARG A 501     -11.226 -63.668   1.246  1.00  0.97           H  
ATOM   8312  HA  ARG A 501     -11.580 -61.453  -0.676  1.00  0.97           H  
ATOM   8313 1HB  ARG A 501     -13.499 -63.514   0.458  1.00  0.97           H  
ATOM   8314 2HB  ARG A 501     -13.908 -62.267  -0.718  1.00  0.97           H  
ATOM   8315 1HG  ARG A 501     -12.454 -63.218  -2.359  1.00  0.97           H  
ATOM   8316 2HG  ARG A 501     -11.933 -64.458  -1.190  1.00  0.97           H  
ATOM   8317 1HD  ARG A 501     -14.183 -65.313  -1.046  1.00  0.97           H  
ATOM   8318 2HD  ARG A 501     -14.768 -64.046  -2.151  1.00  0.97           H  
ATOM   8319  HE  ARG A 501     -12.713 -65.390  -3.484  1.00  0.97           H  
ATOM   8320 1HH1 ARG A 501     -15.891 -66.143  -2.126  1.00  0.97           H  
ATOM   8321 2HH1 ARG A 501     -16.205 -67.402  -3.312  1.00  0.97           H  
ATOM   8322 1HH2 ARG A 501     -13.154 -67.025  -4.998  1.00  0.97           H  
ATOM   8323 2HH2 ARG A 501     -14.666 -67.902  -4.932  1.00  0.97           H  
ATOM   8324  N   TYR A 502     -12.539 -61.427   2.455  1.00  1.03           N  
ATOM   8325  CA  TYR A 502     -13.041 -60.644   3.581  1.00  1.03           C  
ATOM   8326  C   TYR A 502     -12.190 -59.418   3.846  1.00  1.03           C  
ATOM   8327  O   TYR A 502     -12.693 -58.296   3.916  1.00  1.03           O  
ATOM   8328  CB  TYR A 502     -13.052 -61.518   4.825  1.00  1.03           C  
ATOM   8329  CG  TYR A 502     -13.637 -60.965   6.062  1.00  1.03           C  
ATOM   8330  CD1 TYR A 502     -14.984 -60.671   6.113  1.00  1.03           C  
ATOM   8331  CD2 TYR A 502     -12.873 -60.856   7.186  1.00  1.03           C  
ATOM   8332  CE1 TYR A 502     -15.552 -60.251   7.277  1.00  1.03           C  
ATOM   8333  CE2 TYR A 502     -13.454 -60.451   8.353  1.00  1.03           C  
ATOM   8334  CZ  TYR A 502     -14.779 -60.152   8.406  1.00  1.03           C  
ATOM   8335  OH  TYR A 502     -15.333 -59.775   9.592  1.00  1.03           O  
ATOM   8336  H   TYR A 502     -12.230 -62.384   2.638  1.00  1.03           H  
ATOM   8337  HA  TYR A 502     -14.056 -60.318   3.351  1.00  1.03           H  
ATOM   8338 1HB  TYR A 502     -13.434 -62.463   4.637  1.00  1.03           H  
ATOM   8339 2HB  TYR A 502     -12.027 -61.698   5.060  1.00  1.03           H  
ATOM   8340  HD1 TYR A 502     -15.592 -60.768   5.220  1.00  1.03           H  
ATOM   8341  HD2 TYR A 502     -11.820 -61.112   7.161  1.00  1.03           H  
ATOM   8342  HE1 TYR A 502     -16.599 -60.014   7.309  1.00  1.03           H  
ATOM   8343  HE2 TYR A 502     -12.864 -60.384   9.250  1.00  1.03           H  
ATOM   8344  HH  TYR A 502     -14.709 -60.000  10.308  1.00  1.03           H  
ATOM   8345  N   ARG A 503     -10.879 -59.629   3.959  1.00  1.14           N  
ATOM   8346  CA  ARG A 503      -9.940 -58.563   4.288  1.00  1.14           C  
ATOM   8347  C   ARG A 503      -9.877 -57.501   3.198  1.00  1.14           C  
ATOM   8348  O   ARG A 503      -9.502 -56.351   3.453  1.00  1.14           O  
ATOM   8349  CB  ARG A 503      -8.549 -59.131   4.500  1.00  1.14           C  
ATOM   8350  CG  ARG A 503      -7.854 -59.639   3.268  1.00  1.14           C  
ATOM   8351  CD  ARG A 503      -6.575 -60.321   3.592  1.00  1.14           C  
ATOM   8352  NE  ARG A 503      -5.899 -60.832   2.395  1.00  1.14           N  
ATOM   8353  CZ  ARG A 503      -5.119 -60.060   1.600  1.00  1.14           C  
ATOM   8354  NH1 ARG A 503      -4.974 -58.786   1.892  1.00  1.14           N  
ATOM   8355  NH2 ARG A 503      -4.514 -60.569   0.541  1.00  1.14           N  
ATOM   8356  H   ARG A 503     -10.524 -60.577   3.853  1.00  1.14           H  
ATOM   8357  HA  ARG A 503     -10.270 -58.096   5.214  1.00  1.14           H  
ATOM   8358 1HB  ARG A 503      -7.910 -58.372   4.938  1.00  1.14           H  
ATOM   8359 2HB  ARG A 503      -8.602 -59.952   5.198  1.00  1.14           H  
ATOM   8360 1HG  ARG A 503      -8.501 -60.314   2.719  1.00  1.14           H  
ATOM   8361 2HG  ARG A 503      -7.604 -58.786   2.645  1.00  1.14           H  
ATOM   8362 1HD  ARG A 503      -5.905 -59.627   4.095  1.00  1.14           H  
ATOM   8363 2HD  ARG A 503      -6.785 -61.163   4.245  1.00  1.14           H  
ATOM   8364  HE  ARG A 503      -6.006 -61.844   2.159  1.00  1.14           H  
ATOM   8365 1HH1 ARG A 503      -5.441 -58.397   2.693  1.00  1.14           H  
ATOM   8366 2HH1 ARG A 503      -4.404 -58.160   1.300  1.00  1.14           H  
ATOM   8367 1HH2 ARG A 503      -4.622 -61.550   0.313  1.00  1.14           H  
ATOM   8368 2HH2 ARG A 503      -3.936 -59.974  -0.043  1.00  1.14           H  
ATOM   8369  N   LEU A 504     -10.286 -57.881   1.987  1.00  1.30           N  
ATOM   8370  CA  LEU A 504     -10.299 -56.994   0.843  1.00  1.30           C  
ATOM   8371  C   LEU A 504     -11.658 -56.310   0.658  1.00  1.30           C  
ATOM   8372  O   LEU A 504     -11.857 -55.550  -0.292  1.00  1.30           O  
ATOM   8373  CB  LEU A 504      -9.851 -57.739  -0.412  1.00  1.30           C  
ATOM   8374  CG  LEU A 504      -8.385 -58.216  -0.346  1.00  1.30           C  
ATOM   8375  CD1 LEU A 504      -8.026 -58.991  -1.589  1.00  1.30           C  
ATOM   8376  CD2 LEU A 504      -7.465 -56.980  -0.158  1.00  1.30           C  
ATOM   8377  H   LEU A 504     -10.596 -58.837   1.859  1.00  1.30           H  
ATOM   8378  HA  LEU A 504      -9.547 -56.244   1.012  1.00  1.30           H  
ATOM   8379 1HB  LEU A 504     -10.479 -58.625  -0.526  1.00  1.30           H  
ATOM   8380 2HB  LEU A 504      -9.976 -57.096  -1.280  1.00  1.30           H  
ATOM   8381  HG  LEU A 504      -8.267 -58.889   0.484  1.00  1.30           H  
ATOM   8382 1HD1 LEU A 504      -6.992 -59.329  -1.513  1.00  1.30           H  
ATOM   8383 2HD1 LEU A 504      -8.682 -59.852  -1.678  1.00  1.30           H  
ATOM   8384 3HD1 LEU A 504      -8.136 -58.350  -2.461  1.00  1.30           H  
ATOM   8385 1HD2 LEU A 504      -6.424 -57.300  -0.099  1.00  1.30           H  
ATOM   8386 2HD2 LEU A 504      -7.580 -56.301  -1.008  1.00  1.30           H  
ATOM   8387 3HD2 LEU A 504      -7.731 -56.454   0.760  1.00  1.30           H  
ATOM   8388  N   ALA A 505     -12.585 -56.563   1.592  1.00  1.47           N  
ATOM   8389  CA  ALA A 505     -13.937 -56.014   1.582  1.00  1.47           C  
ATOM   8390  C   ALA A 505     -14.658 -56.285   0.270  1.00  1.47           C  
ATOM   8391  O   ALA A 505     -15.318 -55.403  -0.289  1.00  1.47           O  
ATOM   8392  CB  ALA A 505     -13.910 -54.522   1.854  1.00  1.47           C  
ATOM   8393  H   ALA A 505     -12.363 -57.184   2.365  1.00  1.47           H  
ATOM   8394  HA  ALA A 505     -14.497 -56.507   2.378  1.00  1.47           H  
ATOM   8395 1HB  ALA A 505     -14.927 -54.143   1.883  1.00  1.47           H  
ATOM   8396 2HB  ALA A 505     -13.430 -54.330   2.815  1.00  1.47           H  
ATOM   8397 3HB  ALA A 505     -13.361 -54.012   1.072  1.00  1.47           H  
ATOM   8398  N   LYS A 506     -14.582 -57.518  -0.209  1.00  1.60           N  
ATOM   8399  CA  LYS A 506     -15.253 -57.858  -1.449  1.00  1.60           C  
ATOM   8400  C   LYS A 506     -16.758 -58.043  -1.280  1.00  1.60           C  
ATOM   8401  O   LYS A 506     -17.308 -57.938  -0.187  1.00  1.60           O  
ATOM   8402  CB  LYS A 506     -14.592 -59.061  -2.120  1.00  1.60           C  
ATOM   8403  CG  LYS A 506     -13.187 -58.754  -2.605  1.00  1.60           C  
ATOM   8404  CD  LYS A 506     -12.580 -59.895  -3.408  1.00  1.60           C  
ATOM   8405  CE  LYS A 506     -11.207 -59.493  -3.943  1.00  1.60           C  
ATOM   8406  NZ  LYS A 506     -10.583 -60.556  -4.790  1.00  1.60           N  
ATOM   8407  H   LYS A 506     -14.026 -58.229   0.273  1.00  1.60           H  
ATOM   8408  HA  LYS A 506     -15.117 -57.020  -2.132  1.00  1.60           H  
ATOM   8409 1HB  LYS A 506     -14.529 -59.881  -1.402  1.00  1.60           H  
ATOM   8410 2HB  LYS A 506     -15.167 -59.405  -2.954  1.00  1.60           H  
ATOM   8411 1HG  LYS A 506     -13.205 -57.852  -3.215  1.00  1.60           H  
ATOM   8412 2HG  LYS A 506     -12.560 -58.564  -1.734  1.00  1.60           H  
ATOM   8413 1HD  LYS A 506     -12.474 -60.767  -2.777  1.00  1.60           H  
ATOM   8414 2HD  LYS A 506     -13.234 -60.146  -4.243  1.00  1.60           H  
ATOM   8415 1HE  LYS A 506     -11.316 -58.588  -4.539  1.00  1.60           H  
ATOM   8416 2HE  LYS A 506     -10.555 -59.282  -3.104  1.00  1.60           H  
ATOM   8417 1HZ  LYS A 506      -9.683 -60.235  -5.120  1.00  1.60           H  
ATOM   8418 2HZ  LYS A 506     -10.459 -61.397  -4.248  1.00  1.60           H  
ATOM   8419 3HZ  LYS A 506     -11.180 -60.749  -5.582  1.00  1.60           H  
ATOM   8420  N   TYR A 507     -17.413 -58.360  -2.389  1.00  1.65           N  
ATOM   8421  CA  TYR A 507     -18.865 -58.460  -2.625  1.00  1.65           C  
ATOM   8422  C   TYR A 507     -19.707 -59.455  -1.811  1.00  1.65           C  
ATOM   8423  O   TYR A 507     -20.714 -59.959  -2.310  1.00  1.65           O  
ATOM   8424  CB  TYR A 507     -19.051 -58.823  -4.082  1.00  1.65           C  
ATOM   8425  CG  TYR A 507     -18.361 -60.124  -4.396  1.00  1.65           C  
ATOM   8426  CD1 TYR A 507     -19.004 -61.332  -4.185  1.00  1.65           C  
ATOM   8427  CD2 TYR A 507     -17.065 -60.104  -4.888  1.00  1.65           C  
ATOM   8428  CE1 TYR A 507     -18.348 -62.517  -4.465  1.00  1.65           C  
ATOM   8429  CE2 TYR A 507     -16.410 -61.284  -5.168  1.00  1.65           C  
ATOM   8430  CZ  TYR A 507     -17.046 -62.486  -4.959  1.00  1.65           C  
ATOM   8431  OH  TYR A 507     -16.400 -63.662  -5.239  1.00  1.65           O  
ATOM   8432  H   TYR A 507     -16.841 -58.481  -3.211  1.00  1.65           H  
ATOM   8433  HA  TYR A 507     -19.285 -57.469  -2.444  1.00  1.65           H  
ATOM   8434 1HB  TYR A 507     -20.113 -58.925  -4.311  1.00  1.65           H  
ATOM   8435 2HB  TYR A 507     -18.638 -58.044  -4.720  1.00  1.65           H  
ATOM   8436  HD1 TYR A 507     -20.022 -61.350  -3.795  1.00  1.65           H  
ATOM   8437  HD2 TYR A 507     -16.561 -59.151  -5.052  1.00  1.65           H  
ATOM   8438  HE1 TYR A 507     -18.850 -63.471  -4.298  1.00  1.65           H  
ATOM   8439  HE2 TYR A 507     -15.391 -61.264  -5.553  1.00  1.65           H  
ATOM   8440  HH  TYR A 507     -16.991 -64.396  -5.050  1.00  1.65           H  
ATOM   8441  N   TRP A 508     -19.263 -59.822  -0.627  1.00  1.58           N  
ATOM   8442  CA  TRP A 508     -19.948 -60.830   0.159  1.00  1.58           C  
ATOM   8443  C   TRP A 508     -21.357 -60.464   0.520  1.00  1.58           C  
ATOM   8444  O   TRP A 508     -21.672 -59.303   0.791  1.00  1.58           O  
ATOM   8445  CB  TRP A 508     -19.301 -61.054   1.505  1.00  1.58           C  
ATOM   8446  CG  TRP A 508     -18.054 -61.593   1.464  1.00  1.58           C  
ATOM   8447  CD1 TRP A 508     -17.243 -61.716   0.408  1.00  1.58           C  
ATOM   8448  CD2 TRP A 508     -17.406 -62.209   2.551  1.00  1.58           C  
ATOM   8449  NE1 TRP A 508     -16.133 -62.335   0.775  1.00  1.58           N  
ATOM   8450  CE2 TRP A 508     -16.212 -62.646   2.090  1.00  1.58           C  
ATOM   8451  CE3 TRP A 508     -17.759 -62.434   3.874  1.00  1.58           C  
ATOM   8452  CZ2 TRP A 508     -15.345 -63.291   2.879  1.00  1.58           C  
ATOM   8453  CZ3 TRP A 508     -16.873 -63.119   4.675  1.00  1.58           C  
ATOM   8454  CH2 TRP A 508     -15.708 -63.534   4.180  1.00  1.58           C  
ATOM   8455  H   TRP A 508     -18.458 -59.336  -0.253  1.00  1.58           H  
ATOM   8456  HA  TRP A 508     -19.959 -61.762  -0.409  1.00  1.58           H  
ATOM   8457 1HB  TRP A 508     -19.218 -60.097   2.003  1.00  1.58           H  
ATOM   8458 2HB  TRP A 508     -19.941 -61.694   2.118  1.00  1.58           H  
ATOM   8459  HD1 TRP A 508     -17.461 -61.365  -0.598  1.00  1.58           H  
ATOM   8460  HE1 TRP A 508     -15.385 -62.556   0.174  1.00  1.58           H  
ATOM   8461  HE3 TRP A 508     -18.716 -62.090   4.250  1.00  1.58           H  
ATOM   8462  HZ2 TRP A 508     -14.418 -63.639   2.505  1.00  1.58           H  
ATOM   8463  HZ3 TRP A 508     -17.124 -63.318   5.703  1.00  1.58           H  
ATOM   8464  HH2 TRP A 508     -15.021 -64.077   4.815  1.00  1.58           H  
ATOM   8465  N   GLU A 509     -22.201 -61.477   0.583  1.00  1.43           N  
ATOM   8466  CA  GLU A 509     -23.541 -61.271   1.071  1.00  1.43           C  
ATOM   8467  C   GLU A 509     -23.498 -61.432   2.592  1.00  1.43           C  
ATOM   8468  O   GLU A 509     -22.980 -62.436   3.111  1.00  1.43           O  
ATOM   8469  CB  GLU A 509     -24.502 -62.255   0.409  1.00  1.43           C  
ATOM   8470  CG  GLU A 509     -25.963 -62.048   0.742  1.00  1.43           C  
ATOM   8471  CD  GLU A 509     -26.861 -62.991  -0.018  1.00  1.43           C  
ATOM   8472  OE1 GLU A 509     -26.364 -63.740  -0.826  1.00  1.43           O  
ATOM   8473  OE2 GLU A 509     -28.040 -62.958   0.205  1.00  1.43           O  
ATOM   8474  H   GLU A 509     -21.899 -62.400   0.309  1.00  1.43           H  
ATOM   8475  HA  GLU A 509     -23.859 -60.254   0.839  1.00  1.43           H  
ATOM   8476 1HB  GLU A 509     -24.395 -62.195  -0.675  1.00  1.43           H  
ATOM   8477 2HB  GLU A 509     -24.241 -63.271   0.707  1.00  1.43           H  
ATOM   8478 1HG  GLU A 509     -26.110 -62.198   1.812  1.00  1.43           H  
ATOM   8479 2HG  GLU A 509     -26.237 -61.021   0.508  1.00  1.43           H  
ATOM   8480  N   LEU A 510     -23.981 -60.408   3.298  1.00  1.26           N  
ATOM   8481  CA  LEU A 510     -24.010 -60.386   4.760  1.00  1.26           C  
ATOM   8482  C   LEU A 510     -25.414 -60.240   5.319  1.00  1.26           C  
ATOM   8483  O   LEU A 510     -26.287 -59.641   4.688  1.00  1.26           O  
ATOM   8484  CB  LEU A 510     -23.113 -59.293   5.355  1.00  1.26           C  
ATOM   8485  CG  LEU A 510     -21.609 -59.617   5.402  1.00  1.26           C  
ATOM   8486  CD1 LEU A 510     -20.942 -59.219   4.126  1.00  1.26           C  
ATOM   8487  CD2 LEU A 510     -20.981 -58.912   6.583  1.00  1.26           C  
ATOM   8488  H   LEU A 510     -24.357 -59.617   2.795  1.00  1.26           H  
ATOM   8489  HA  LEU A 510     -23.621 -61.339   5.102  1.00  1.26           H  
ATOM   8490 1HB  LEU A 510     -23.248 -58.377   4.785  1.00  1.26           H  
ATOM   8491 2HB  LEU A 510     -23.442 -59.116   6.381  1.00  1.26           H  
ATOM   8492  HG  LEU A 510     -21.491 -60.691   5.518  1.00  1.26           H  
ATOM   8493 1HD1 LEU A 510     -19.886 -59.476   4.182  1.00  1.26           H  
ATOM   8494 2HD1 LEU A 510     -21.395 -59.741   3.311  1.00  1.26           H  
ATOM   8495 3HD1 LEU A 510     -21.046 -58.149   3.969  1.00  1.26           H  
ATOM   8496 1HD2 LEU A 510     -19.926 -59.152   6.636  1.00  1.26           H  
ATOM   8497 2HD2 LEU A 510     -21.098 -57.837   6.476  1.00  1.26           H  
ATOM   8498 3HD2 LEU A 510     -21.473 -59.238   7.491  1.00  1.26           H  
ATOM   8499  N   GLY A 511     -25.621 -60.803   6.506  1.00  1.11           N  
ATOM   8500  CA  GLY A 511     -26.923 -60.737   7.189  1.00  1.11           C  
ATOM   8501  C   GLY A 511     -27.308 -59.335   7.682  1.00  1.11           C  
ATOM   8502  O   GLY A 511     -26.452 -58.497   7.965  1.00  1.11           O  
ATOM   8503  H   GLY A 511     -24.829 -61.296   6.922  1.00  1.11           H  
ATOM   8504 1HA  GLY A 511     -27.696 -61.091   6.506  1.00  1.11           H  
ATOM   8505 2HA  GLY A 511     -26.926 -61.426   8.031  1.00  1.11           H  
ATOM   8506  N   ASP A 512     -28.611 -59.151   7.911  1.00  1.01           N  
ATOM   8507  CA  ASP A 512     -29.258 -57.909   8.378  1.00  1.01           C  
ATOM   8508  C   ASP A 512     -28.772 -57.386   9.728  1.00  1.01           C  
ATOM   8509  O   ASP A 512     -28.944 -56.212  10.065  1.00  1.01           O  
ATOM   8510  CB  ASP A 512     -30.758 -58.152   8.519  1.00  1.01           C  
ATOM   8511  CG  ASP A 512     -31.537 -58.249   7.213  1.00  1.01           C  
ATOM   8512  OD1 ASP A 512     -31.043 -57.865   6.180  1.00  1.01           O  
ATOM   8513  OD2 ASP A 512     -32.639 -58.774   7.274  1.00  1.01           O  
ATOM   8514  H   ASP A 512     -29.227 -59.939   7.694  1.00  1.01           H  
ATOM   8515  HA  ASP A 512     -29.079 -57.135   7.629  1.00  1.01           H  
ATOM   8516 1HB  ASP A 512     -30.898 -59.088   9.064  1.00  1.01           H  
ATOM   8517 2HB  ASP A 512     -31.195 -57.361   9.125  1.00  1.01           H  
ATOM   8518  N   PHE A 513     -28.157 -58.260  10.488  1.00  0.96           N  
ATOM   8519  CA  PHE A 513     -27.698 -58.024  11.845  1.00  0.96           C  
ATOM   8520  C   PHE A 513     -26.535 -57.040  11.917  1.00  0.96           C  
ATOM   8521  O   PHE A 513     -26.170 -56.597  13.009  1.00  0.96           O  
ATOM   8522  CB  PHE A 513     -27.283 -59.373  12.382  1.00  0.96           C  
ATOM   8523  CG  PHE A 513     -28.442 -60.236  12.379  1.00  0.96           C  
ATOM   8524  CD1 PHE A 513     -28.724 -60.883  11.195  1.00  0.96           C  
ATOM   8525  CD2 PHE A 513     -29.255 -60.442  13.473  1.00  0.96           C  
ATOM   8526  CE1 PHE A 513     -29.774 -61.687  11.083  1.00  0.96           C  
ATOM   8527  CE2 PHE A 513     -30.330 -61.284  13.345  1.00  0.96           C  
ATOM   8528  CZ  PHE A 513     -30.567 -61.891  12.134  1.00  0.96           C  
ATOM   8529  H   PHE A 513     -28.022 -59.180  10.098  1.00  0.96           H  
ATOM   8530  HA  PHE A 513     -28.530 -57.627  12.430  1.00  0.96           H  
ATOM   8531 1HB  PHE A 513     -26.510 -59.810  11.750  1.00  0.96           H  
ATOM   8532 2HB  PHE A 513     -26.896 -59.297  13.389  1.00  0.96           H  
ATOM   8533  HD1 PHE A 513     -28.078 -60.718  10.338  1.00  0.96           H  
ATOM   8534  HD2 PHE A 513     -29.044 -59.943  14.422  1.00  0.96           H  
ATOM   8535  HE1 PHE A 513     -29.991 -62.171  10.145  1.00  0.96           H  
ATOM   8536  HE2 PHE A 513     -30.994 -61.472  14.185  1.00  0.96           H  
ATOM   8537  HZ  PHE A 513     -31.397 -62.536  12.002  1.00  0.96           H  
ATOM   8538  N   ILE A 514     -25.966 -56.691  10.750  1.00  0.92           N  
ATOM   8539  CA  ILE A 514     -24.864 -55.737  10.706  1.00  0.92           C  
ATOM   8540  C   ILE A 514     -25.372 -54.308  10.534  1.00  0.92           C  
ATOM   8541  O   ILE A 514     -24.595 -53.357  10.616  1.00  0.92           O  
ATOM   8542  CB  ILE A 514     -23.928 -56.038   9.528  1.00  0.92           C  
ATOM   8543  CG1 ILE A 514     -24.600 -55.717   8.183  1.00  0.92           C  
ATOM   8544  CG2 ILE A 514     -23.596 -57.485   9.571  1.00  0.92           C  
ATOM   8545  CD1 ILE A 514     -23.672 -55.843   7.018  1.00  0.92           C  
ATOM   8546  H   ILE A 514     -26.286 -57.118   9.876  1.00  0.92           H  
ATOM   8547  HA  ILE A 514     -24.306 -55.811  11.628  1.00  0.92           H  
ATOM   8548  HB  ILE A 514     -23.016 -55.446   9.609  1.00  0.92           H  
ATOM   8549 1HG1 ILE A 514     -25.441 -56.368   8.036  1.00  0.92           H  
ATOM   8550 2HG1 ILE A 514     -24.956 -54.694   8.195  1.00  0.92           H  
ATOM   8551 1HG2 ILE A 514     -22.928 -57.732   8.753  1.00  0.92           H  
ATOM   8552 2HG2 ILE A 514     -23.118 -57.688  10.517  1.00  0.92           H  
ATOM   8553 3HG2 ILE A 514     -24.502 -58.074   9.487  1.00  0.92           H  
ATOM   8554 1HD1 ILE A 514     -24.203 -55.593   6.100  1.00  0.92           H  
ATOM   8555 2HD1 ILE A 514     -22.835 -55.167   7.153  1.00  0.92           H  
ATOM   8556 3HD1 ILE A 514     -23.309 -56.852   6.962  1.00  0.92           H  
ATOM   8557  N   GLU A 515     -26.667 -54.165  10.230  1.00  0.89           N  
ATOM   8558  CA  GLU A 515     -27.250 -52.851   9.988  1.00  0.89           C  
ATOM   8559  C   GLU A 515     -28.490 -52.561  10.838  1.00  0.89           C  
ATOM   8560  O   GLU A 515     -28.757 -51.411  11.185  1.00  0.89           O  
ATOM   8561  CB  GLU A 515     -27.567 -52.721   8.500  1.00  0.89           C  
ATOM   8562  CG  GLU A 515     -28.066 -51.354   8.059  1.00  0.89           C  
ATOM   8563  CD  GLU A 515     -28.108 -51.209   6.553  1.00  0.89           C  
ATOM   8564  OE1 GLU A 515     -27.650 -52.105   5.872  1.00  0.89           O  
ATOM   8565  OE2 GLU A 515     -28.590 -50.206   6.085  1.00  0.89           O  
ATOM   8566  H   GLU A 515     -27.271 -54.979  10.180  1.00  0.89           H  
ATOM   8567  HA  GLU A 515     -26.501 -52.100  10.242  1.00  0.89           H  
ATOM   8568 1HB  GLU A 515     -26.699 -52.987   7.920  1.00  0.89           H  
ATOM   8569 2HB  GLU A 515     -28.343 -53.444   8.248  1.00  0.89           H  
ATOM   8570 1HG  GLU A 515     -29.068 -51.201   8.460  1.00  0.89           H  
ATOM   8571 2HG  GLU A 515     -27.414 -50.589   8.476  1.00  0.89           H  
ATOM   8572  N   GLY A 516     -29.282 -53.597  11.113  1.00  0.84           N  
ATOM   8573  CA  GLY A 516     -30.560 -53.438  11.788  1.00  0.84           C  
ATOM   8574  C   GLY A 516     -30.420 -52.980  13.233  1.00  0.84           C  
ATOM   8575  O   GLY A 516     -29.382 -53.170  13.864  1.00  0.84           O  
ATOM   8576  H   GLY A 516     -29.019 -54.526  10.809  1.00  0.84           H  
ATOM   8577 1HA  GLY A 516     -31.167 -52.720  11.238  1.00  0.84           H  
ATOM   8578 2HA  GLY A 516     -31.089 -54.388  11.757  1.00  0.84           H  
ATOM   8579  N   VAL A 517     -31.508 -52.418  13.750  1.00  0.80           N  
ATOM   8580  CA  VAL A 517     -31.594 -51.910  15.112  1.00  0.80           C  
ATOM   8581  C   VAL A 517     -31.869 -52.987  16.160  1.00  0.80           C  
ATOM   8582  O   VAL A 517     -32.797 -53.796  16.020  1.00  0.80           O  
ATOM   8583  CB  VAL A 517     -32.715 -50.862  15.188  1.00  0.80           C  
ATOM   8584  CG1 VAL A 517     -32.886 -50.372  16.623  1.00  0.80           C  
ATOM   8585  CG2 VAL A 517     -32.393 -49.729  14.240  1.00  0.80           C  
ATOM   8586  H   VAL A 517     -32.310 -52.307  13.151  1.00  0.80           H  
ATOM   8587  HA  VAL A 517     -30.644 -51.427  15.351  1.00  0.80           H  
ATOM   8588  HB  VAL A 517     -33.657 -51.317  14.892  1.00  0.80           H  
ATOM   8589 1HG1 VAL A 517     -33.687 -49.637  16.661  1.00  0.80           H  
ATOM   8590 2HG1 VAL A 517     -33.138 -51.209  17.273  1.00  0.80           H  
ATOM   8591 3HG1 VAL A 517     -31.972 -49.921  16.973  1.00  0.80           H  
ATOM   8592 1HG2 VAL A 517     -33.186 -48.984  14.274  1.00  0.80           H  
ATOM   8593 2HG2 VAL A 517     -31.460 -49.274  14.525  1.00  0.80           H  
ATOM   8594 3HG2 VAL A 517     -32.302 -50.115  13.226  1.00  0.80           H  
ATOM   8595  N   TYR A 518     -31.052 -52.990  17.203  1.00  0.76           N  
ATOM   8596  CA  TYR A 518     -31.186 -53.925  18.313  1.00  0.76           C  
ATOM   8597  C   TYR A 518     -32.047 -53.363  19.432  1.00  0.76           C  
ATOM   8598  O   TYR A 518     -31.966 -52.177  19.759  1.00  0.76           O  
ATOM   8599  CB  TYR A 518     -29.793 -54.280  18.815  1.00  0.76           C  
ATOM   8600  CG  TYR A 518     -29.085 -55.230  17.912  1.00  0.76           C  
ATOM   8601  CD1 TYR A 518     -28.765 -54.838  16.636  1.00  0.76           C  
ATOM   8602  CD2 TYR A 518     -28.701 -56.489  18.370  1.00  0.76           C  
ATOM   8603  CE1 TYR A 518     -28.104 -55.701  15.791  1.00  0.76           C  
ATOM   8604  CE2 TYR A 518     -28.011 -57.346  17.525  1.00  0.76           C  
ATOM   8605  CZ  TYR A 518     -27.720 -56.942  16.231  1.00  0.76           C  
ATOM   8606  OH  TYR A 518     -27.042 -57.766  15.375  1.00  0.76           O  
ATOM   8607  H   TYR A 518     -30.299 -52.300  17.230  1.00  0.76           H  
ATOM   8608  HA  TYR A 518     -31.670 -54.830  17.946  1.00  0.76           H  
ATOM   8609 1HB  TYR A 518     -29.194 -53.379  18.903  1.00  0.76           H  
ATOM   8610 2HB  TYR A 518     -29.872 -54.730  19.800  1.00  0.76           H  
ATOM   8611  HD1 TYR A 518     -29.049 -53.847  16.280  1.00  0.76           H  
ATOM   8612  HD2 TYR A 518     -28.938 -56.798  19.385  1.00  0.76           H  
ATOM   8613  HE1 TYR A 518     -27.868 -55.393  14.773  1.00  0.76           H  
ATOM   8614  HE2 TYR A 518     -27.705 -58.334  17.874  1.00  0.76           H  
ATOM   8615  HH  TYR A 518     -26.756 -57.251  14.572  1.00  0.76           H  
ATOM   8616  N   ASN A 519     -32.827 -54.233  20.055  1.00  0.73           N  
ATOM   8617  CA  ASN A 519     -33.622 -53.854  21.208  1.00  0.73           C  
ATOM   8618  C   ASN A 519     -32.719 -54.054  22.400  1.00  0.73           C  
ATOM   8619  O   ASN A 519     -31.779 -54.843  22.310  1.00  0.73           O  
ATOM   8620  CB  ASN A 519     -34.889 -54.684  21.296  1.00  0.73           C  
ATOM   8621  CG  ASN A 519     -35.859 -54.377  20.176  1.00  0.73           C  
ATOM   8622  OD1 ASN A 519     -36.104 -53.208  19.851  1.00  0.73           O  
ATOM   8623  ND2 ASN A 519     -36.414 -55.401  19.586  1.00  0.73           N  
ATOM   8624  H   ASN A 519     -32.847 -55.198  19.726  1.00  0.73           H  
ATOM   8625  HA  ASN A 519     -33.879 -52.796  21.150  1.00  0.73           H  
ATOM   8626 1HB  ASN A 519     -34.628 -55.745  21.252  1.00  0.73           H  
ATOM   8627 2HB  ASN A 519     -35.381 -54.505  22.251  1.00  0.73           H  
ATOM   8628 1HD2 ASN A 519     -37.062 -55.255  18.839  1.00  0.73           H  
ATOM   8629 2HD2 ASN A 519     -36.193 -56.328  19.881  1.00  0.73           H  
ATOM   8630  N   TYR A 520     -32.972 -53.370  23.513  1.00  0.74           N  
ATOM   8631  CA  TYR A 520     -32.087 -53.575  24.653  1.00  0.74           C  
ATOM   8632  C   TYR A 520     -32.680 -53.325  26.031  1.00  0.74           C  
ATOM   8633  O   TYR A 520     -33.701 -52.647  26.183  1.00  0.74           O  
ATOM   8634  CB  TYR A 520     -30.840 -52.710  24.472  1.00  0.74           C  
ATOM   8635  CG  TYR A 520     -31.128 -51.235  24.394  1.00  0.74           C  
ATOM   8636  CD1 TYR A 520     -31.023 -50.395  25.512  1.00  0.74           C  
ATOM   8637  CD2 TYR A 520     -31.536 -50.722  23.183  1.00  0.74           C  
ATOM   8638  CE1 TYR A 520     -31.331 -49.032  25.379  1.00  0.74           C  
ATOM   8639  CE2 TYR A 520     -31.839 -49.398  23.052  1.00  0.74           C  
ATOM   8640  CZ  TYR A 520     -31.747 -48.545  24.124  1.00  0.74           C  
ATOM   8641  OH  TYR A 520     -32.085 -47.220  23.912  1.00  0.74           O  
ATOM   8642  H   TYR A 520     -33.746 -52.724  23.568  1.00  0.74           H  
ATOM   8643  HA  TYR A 520     -31.786 -54.616  24.635  1.00  0.74           H  
ATOM   8644 1HB  TYR A 520     -30.212 -52.881  25.314  1.00  0.74           H  
ATOM   8645 2HB  TYR A 520     -30.292 -53.012  23.580  1.00  0.74           H  
ATOM   8646  HD1 TYR A 520     -30.706 -50.802  26.476  1.00  0.74           H  
ATOM   8647  HD2 TYR A 520     -31.621 -51.376  22.317  1.00  0.74           H  
ATOM   8648  HE1 TYR A 520     -31.258 -48.366  26.235  1.00  0.74           H  
ATOM   8649  HE2 TYR A 520     -32.162 -49.014  22.084  1.00  0.74           H  
ATOM   8650  HH  TYR A 520     -32.027 -46.677  24.731  1.00  0.74           H  
ATOM   8651  N   GLU A 521     -31.969 -53.853  27.031  1.00  0.76           N  
ATOM   8652  CA  GLU A 521     -32.286 -53.700  28.450  1.00  0.76           C  
ATOM   8653  C   GLU A 521     -31.014 -53.648  29.302  1.00  0.76           C  
ATOM   8654  O   GLU A 521     -30.060 -54.392  29.061  1.00  0.76           O  
ATOM   8655  CB  GLU A 521     -33.178 -54.861  28.911  1.00  0.76           C  
ATOM   8656  CG  GLU A 521     -33.654 -54.776  30.363  1.00  0.76           C  
ATOM   8657  CD  GLU A 521     -34.599 -55.896  30.746  1.00  0.76           C  
ATOM   8658  OE1 GLU A 521     -34.904 -56.710  29.906  1.00  0.76           O  
ATOM   8659  OE2 GLU A 521     -35.015 -55.931  31.881  1.00  0.76           O  
ATOM   8660  H   GLU A 521     -31.168 -54.426  26.762  1.00  0.76           H  
ATOM   8661  HA  GLU A 521     -32.826 -52.762  28.585  1.00  0.76           H  
ATOM   8662 1HB  GLU A 521     -34.062 -54.910  28.274  1.00  0.76           H  
ATOM   8663 2HB  GLU A 521     -32.636 -55.800  28.791  1.00  0.76           H  
ATOM   8664 1HG  GLU A 521     -32.787 -54.818  31.023  1.00  0.76           H  
ATOM   8665 2HG  GLU A 521     -34.146 -53.818  30.519  1.00  0.76           H  
ATOM   8666  N   VAL A 522     -30.990 -52.757  30.297  1.00  0.79           N  
ATOM   8667  CA  VAL A 522     -29.821 -52.652  31.172  1.00  0.79           C  
ATOM   8668  C   VAL A 522     -30.149 -52.937  32.634  1.00  0.79           C  
ATOM   8669  O   VAL A 522     -31.083 -52.371  33.206  1.00  0.79           O  
ATOM   8670  CB  VAL A 522     -29.188 -51.258  31.062  1.00  0.79           C  
ATOM   8671  CG1 VAL A 522     -27.979 -51.124  32.001  1.00  0.79           C  
ATOM   8672  CG2 VAL A 522     -28.743 -51.035  29.658  1.00  0.79           C  
ATOM   8673  H   VAL A 522     -31.793 -52.164  30.458  1.00  0.79           H  
ATOM   8674  HA  VAL A 522     -29.082 -53.383  30.848  1.00  0.79           H  
ATOM   8675  HB  VAL A 522     -29.920 -50.521  31.354  1.00  0.79           H  
ATOM   8676 1HG1 VAL A 522     -27.550 -50.123  31.908  1.00  0.79           H  
ATOM   8677 2HG1 VAL A 522     -28.290 -51.285  33.034  1.00  0.79           H  
ATOM   8678 3HG1 VAL A 522     -27.225 -51.870  31.732  1.00  0.79           H  
ATOM   8679 1HG2 VAL A 522     -28.298 -50.054  29.570  1.00  0.79           H  
ATOM   8680 2HG2 VAL A 522     -28.008 -51.793  29.437  1.00  0.79           H  
ATOM   8681 3HG2 VAL A 522     -29.583 -51.112  28.973  1.00  0.79           H  
ATOM   8682  N   GLY A 523     -29.365 -53.837  33.208  1.00  0.81           N  
ATOM   8683  CA  GLY A 523     -29.438 -54.274  34.591  1.00  0.81           C  
ATOM   8684  C   GLY A 523     -28.002 -54.512  34.993  1.00  0.81           C  
ATOM   8685  O   GLY A 523     -27.151 -53.627  34.867  1.00  0.81           O  
ATOM   8686  H   GLY A 523     -28.619 -54.241  32.637  1.00  0.81           H  
ATOM   8687 1HA  GLY A 523     -29.894 -53.507  35.216  1.00  0.81           H  
ATOM   8688 2HA  GLY A 523     -30.020 -55.191  34.674  1.00  0.81           H  
ATOM   8689  N   ASN A 524     -27.694 -55.732  35.408  1.00  0.81           N  
ATOM   8690  CA  ASN A 524     -26.314 -56.075  35.731  1.00  0.81           C  
ATOM   8691  C   ASN A 524     -25.597 -56.387  34.417  1.00  0.81           C  
ATOM   8692  O   ASN A 524     -25.291 -57.538  34.114  1.00  0.81           O  
ATOM   8693  CB  ASN A 524     -26.253 -57.251  36.682  1.00  0.81           C  
ATOM   8694  CG  ASN A 524     -26.831 -56.921  38.032  1.00  0.81           C  
ATOM   8695  OD1 ASN A 524     -26.606 -55.832  38.571  1.00  0.81           O  
ATOM   8696  ND2 ASN A 524     -27.578 -57.840  38.585  1.00  0.81           N  
ATOM   8697  H   ASN A 524     -28.417 -56.430  35.497  1.00  0.81           H  
ATOM   8698  HA  ASN A 524     -25.821 -55.215  36.186  1.00  0.81           H  
ATOM   8699 1HB  ASN A 524     -26.799 -58.094  36.257  1.00  0.81           H  
ATOM   8700 2HB  ASN A 524     -25.215 -57.562  36.807  1.00  0.81           H  
ATOM   8701 1HD2 ASN A 524     -27.990 -57.676  39.482  1.00  0.81           H  
ATOM   8702 2HD2 ASN A 524     -27.736 -58.708  38.115  1.00  0.81           H  
ATOM   8703  N   GLY A 525     -25.390 -55.335  33.631  1.00  0.80           N  
ATOM   8704  CA  GLY A 525     -24.849 -55.412  32.278  1.00  0.80           C  
ATOM   8705  C   GLY A 525     -25.946 -55.128  31.245  1.00  0.80           C  
ATOM   8706  O   GLY A 525     -27.089 -54.802  31.592  1.00  0.80           O  
ATOM   8707  H   GLY A 525     -25.680 -54.435  34.007  1.00  0.80           H  
ATOM   8708 1HA  GLY A 525     -24.040 -54.691  32.161  1.00  0.80           H  
ATOM   8709 2HA  GLY A 525     -24.423 -56.400  32.099  1.00  0.80           H  
ATOM   8710  N   LEU A 526     -25.578 -55.218  29.971  1.00  0.78           N  
ATOM   8711  CA  LEU A 526     -26.482 -54.901  28.858  1.00  0.78           C  
ATOM   8712  C   LEU A 526     -26.901 -56.096  28.029  1.00  0.78           C  
ATOM   8713  O   LEU A 526     -26.060 -56.871  27.571  1.00  0.78           O  
ATOM   8714  CB  LEU A 526     -25.807 -53.916  27.924  1.00  0.78           C  
ATOM   8715  CG  LEU A 526     -26.493 -53.598  26.623  1.00  0.78           C  
ATOM   8716  CD1 LEU A 526     -27.760 -52.889  26.797  1.00  0.78           C  
ATOM   8717  CD2 LEU A 526     -25.573 -52.774  25.855  1.00  0.78           C  
ATOM   8718  H   LEU A 526     -24.625 -55.526  29.771  1.00  0.78           H  
ATOM   8719  HA  LEU A 526     -27.382 -54.443  29.266  1.00  0.78           H  
ATOM   8720 1HB  LEU A 526     -25.652 -52.984  28.449  1.00  0.78           H  
ATOM   8721 2HB  LEU A 526     -24.849 -54.333  27.651  1.00  0.78           H  
ATOM   8722  HG  LEU A 526     -26.711 -54.514  26.102  1.00  0.78           H  
ATOM   8723 1HD1 LEU A 526     -28.150 -52.691  25.820  1.00  0.78           H  
ATOM   8724 2HD1 LEU A 526     -28.457 -53.489  27.363  1.00  0.78           H  
ATOM   8725 3HD1 LEU A 526     -27.588 -51.979  27.292  1.00  0.78           H  
ATOM   8726 1HD2 LEU A 526     -26.027 -52.530  24.902  1.00  0.78           H  
ATOM   8727 2HD2 LEU A 526     -25.362 -51.880  26.395  1.00  0.78           H  
ATOM   8728 3HD2 LEU A 526     -24.657 -53.325  25.708  1.00  0.78           H  
ATOM   8729  N   VAL A 527     -28.198 -56.230  27.806  1.00  0.75           N  
ATOM   8730  CA  VAL A 527     -28.696 -57.299  26.958  1.00  0.75           C  
ATOM   8731  C   VAL A 527     -29.276 -56.696  25.694  1.00  0.75           C  
ATOM   8732  O   VAL A 527     -30.032 -55.721  25.753  1.00  0.75           O  
ATOM   8733  CB  VAL A 527     -29.761 -58.146  27.667  1.00  0.75           C  
ATOM   8734  CG1 VAL A 527     -30.278 -59.226  26.718  1.00  0.75           C  
ATOM   8735  CG2 VAL A 527     -29.151 -58.762  28.914  1.00  0.75           C  
ATOM   8736  H   VAL A 527     -28.855 -55.575  28.231  1.00  0.75           H  
ATOM   8737  HA  VAL A 527     -27.873 -57.945  26.685  1.00  0.75           H  
ATOM   8738  HB  VAL A 527     -30.605 -57.511  27.946  1.00  0.75           H  
ATOM   8739 1HG1 VAL A 527     -31.031 -59.816  27.230  1.00  0.75           H  
ATOM   8740 2HG1 VAL A 527     -30.720 -58.771  25.835  1.00  0.75           H  
ATOM   8741 3HG1 VAL A 527     -29.448 -59.873  26.417  1.00  0.75           H  
ATOM   8742 1HG2 VAL A 527     -29.902 -59.359  29.428  1.00  0.75           H  
ATOM   8743 2HG2 VAL A 527     -28.315 -59.391  28.632  1.00  0.75           H  
ATOM   8744 3HG2 VAL A 527     -28.804 -57.971  29.578  1.00  0.75           H  
ATOM   8745  N   LEU A 528     -28.901 -57.260  24.545  1.00  0.73           N  
ATOM   8746  CA  LEU A 528     -29.387 -56.782  23.265  1.00  0.73           C  
ATOM   8747  C   LEU A 528     -29.998 -57.902  22.438  1.00  0.73           C  
ATOM   8748  O   LEU A 528     -29.608 -59.070  22.550  1.00  0.73           O  
ATOM   8749  CB  LEU A 528     -28.270 -56.155  22.443  1.00  0.73           C  
ATOM   8750  CG  LEU A 528     -27.550 -55.023  23.080  1.00  0.73           C  
ATOM   8751  CD1 LEU A 528     -26.215 -55.568  23.584  1.00  0.73           C  
ATOM   8752  CD2 LEU A 528     -27.411 -53.905  22.086  1.00  0.73           C  
ATOM   8753  H   LEU A 528     -28.258 -58.043  24.577  1.00  0.73           H  
ATOM   8754  HA  LEU A 528     -30.144 -56.036  23.456  1.00  0.73           H  
ATOM   8755 1HB  LEU A 528     -27.542 -56.924  22.197  1.00  0.73           H  
ATOM   8756 2HB  LEU A 528     -28.700 -55.784  21.525  1.00  0.73           H  
ATOM   8757  HG  LEU A 528     -28.111 -54.655  23.937  1.00  0.73           H  
ATOM   8758 1HD1 LEU A 528     -25.644 -54.804  24.049  1.00  0.73           H  
ATOM   8759 2HD1 LEU A 528     -26.386 -56.379  24.300  1.00  0.73           H  
ATOM   8760 3HD1 LEU A 528     -25.665 -55.942  22.745  1.00  0.73           H  
ATOM   8761 1HD2 LEU A 528     -26.890 -53.076  22.538  1.00  0.73           H  
ATOM   8762 2HD2 LEU A 528     -26.857 -54.269  21.241  1.00  0.73           H  
ATOM   8763 3HD2 LEU A 528     -28.403 -53.576  21.766  1.00  0.73           H  
ATOM   8764  N   TRP A 529     -30.938 -57.545  21.570  1.00  0.74           N  
ATOM   8765  CA  TRP A 529     -31.534 -58.556  20.698  1.00  0.74           C  
ATOM   8766  C   TRP A 529     -31.992 -58.047  19.339  1.00  0.74           C  
ATOM   8767  O   TRP A 529     -32.521 -56.937  19.197  1.00  0.74           O  
ATOM   8768  CB  TRP A 529     -32.707 -59.217  21.422  1.00  0.74           C  
ATOM   8769  CG  TRP A 529     -33.423 -60.296  20.648  1.00  0.74           C  
ATOM   8770  CD1 TRP A 529     -33.131 -61.618  20.644  1.00  0.74           C  
ATOM   8771  CD2 TRP A 529     -34.580 -60.140  19.795  1.00  0.74           C  
ATOM   8772  NE1 TRP A 529     -34.016 -62.299  19.857  1.00  0.74           N  
ATOM   8773  CE2 TRP A 529     -34.914 -61.410  19.329  1.00  0.74           C  
ATOM   8774  CE3 TRP A 529     -35.350 -59.041  19.405  1.00  0.74           C  
ATOM   8775  CZ2 TRP A 529     -35.993 -61.620  18.492  1.00  0.74           C  
ATOM   8776  CZ3 TRP A 529     -36.433 -59.249  18.564  1.00  0.74           C  
ATOM   8777  CH2 TRP A 529     -36.748 -60.506  18.124  1.00  0.74           C  
ATOM   8778  H   TRP A 529     -31.245 -56.571  21.554  1.00  0.74           H  
ATOM   8779  HA  TRP A 529     -30.781 -59.320  20.518  1.00  0.74           H  
ATOM   8780 1HB  TRP A 529     -32.346 -59.659  22.352  1.00  0.74           H  
ATOM   8781 2HB  TRP A 529     -33.436 -58.452  21.688  1.00  0.74           H  
ATOM   8782  HD1 TRP A 529     -32.325 -62.059  21.186  1.00  0.74           H  
ATOM   8783  HE1 TRP A 529     -34.010 -63.296  19.700  1.00  0.74           H  
ATOM   8784  HE3 TRP A 529     -35.099 -58.046  19.761  1.00  0.74           H  
ATOM   8785  HZ2 TRP A 529     -36.263 -62.614  18.126  1.00  0.74           H  
ATOM   8786  HZ3 TRP A 529     -37.030 -58.387  18.267  1.00  0.74           H  
ATOM   8787  HH2 TRP A 529     -37.608 -60.640  17.465  1.00  0.74           H  
ATOM   8788  N   ARG A 530     -31.811 -58.900  18.332  1.00  0.77           N  
ATOM   8789  CA  ARG A 530     -32.236 -58.585  16.976  1.00  0.77           C  
ATOM   8790  C   ARG A 530     -32.751 -59.766  16.179  1.00  0.77           C  
ATOM   8791  O   ARG A 530     -32.186 -60.864  16.196  1.00  0.77           O  
ATOM   8792  CB  ARG A 530     -31.089 -57.971  16.183  1.00  0.77           C  
ATOM   8793  CG  ARG A 530     -31.382 -57.648  14.702  1.00  0.77           C  
ATOM   8794  CD  ARG A 530     -32.244 -56.447  14.552  1.00  0.77           C  
ATOM   8795  NE  ARG A 530     -32.775 -56.322  13.197  1.00  0.77           N  
ATOM   8796  CZ  ARG A 530     -33.701 -55.415  12.795  1.00  0.77           C  
ATOM   8797  NH1 ARG A 530     -34.173 -54.513  13.627  1.00  0.77           N  
ATOM   8798  NH2 ARG A 530     -34.146 -55.437  11.550  1.00  0.77           N  
ATOM   8799  H   ARG A 530     -31.343 -59.789  18.526  1.00  0.77           H  
ATOM   8800  HA  ARG A 530     -33.039 -57.851  17.042  1.00  0.77           H  
ATOM   8801 1HB  ARG A 530     -30.837 -57.037  16.637  1.00  0.77           H  
ATOM   8802 2HB  ARG A 530     -30.224 -58.626  16.223  1.00  0.77           H  
ATOM   8803 1HG  ARG A 530     -30.433 -57.406  14.225  1.00  0.77           H  
ATOM   8804 2HG  ARG A 530     -31.816 -58.485  14.177  1.00  0.77           H  
ATOM   8805 1HD  ARG A 530     -33.074 -56.478  15.254  1.00  0.77           H  
ATOM   8806 2HD  ARG A 530     -31.628 -55.576  14.750  1.00  0.77           H  
ATOM   8807  HE  ARG A 530     -32.465 -56.998  12.518  1.00  0.77           H  
ATOM   8808 1HH1 ARG A 530     -33.824 -54.464  14.595  1.00  0.77           H  
ATOM   8809 2HH1 ARG A 530     -34.870 -53.857  13.316  1.00  0.77           H  
ATOM   8810 1HH2 ARG A 530     -33.801 -56.130  10.900  1.00  0.77           H  
ATOM   8811 2HH2 ARG A 530     -34.841 -54.771  11.253  1.00  0.77           H  
ATOM   8812  N   ARG A 531     -33.832 -59.508  15.453  1.00  0.82           N  
ATOM   8813  CA  ARG A 531     -34.382 -60.450  14.493  1.00  0.82           C  
ATOM   8814  C   ARG A 531     -34.260 -59.859  13.100  1.00  0.82           C  
ATOM   8815  O   ARG A 531     -34.591 -58.692  12.879  1.00  0.82           O  
ATOM   8816  CB  ARG A 531     -35.829 -60.788  14.776  1.00  0.82           C  
ATOM   8817  CG  ARG A 531     -36.489 -61.645  13.705  1.00  0.82           C  
ATOM   8818  CD  ARG A 531     -37.871 -62.072  14.071  1.00  0.82           C  
ATOM   8819  NE  ARG A 531     -37.861 -63.066  15.116  1.00  0.82           N  
ATOM   8820  CZ  ARG A 531     -38.947 -63.551  15.743  1.00  0.82           C  
ATOM   8821  NH1 ARG A 531     -40.156 -63.113  15.428  1.00  0.82           N  
ATOM   8822  NH2 ARG A 531     -38.792 -64.475  16.675  1.00  0.82           N  
ATOM   8823  H   ARG A 531     -34.267 -58.600  15.538  1.00  0.82           H  
ATOM   8824  HA  ARG A 531     -33.808 -61.375  14.532  1.00  0.82           H  
ATOM   8825 1HB  ARG A 531     -35.864 -61.384  15.669  1.00  0.82           H  
ATOM   8826 2HB  ARG A 531     -36.417 -59.887  14.934  1.00  0.82           H  
ATOM   8827 1HG  ARG A 531     -36.534 -61.101  12.764  1.00  0.82           H  
ATOM   8828 2HG  ARG A 531     -35.881 -62.547  13.577  1.00  0.82           H  
ATOM   8829 1HD  ARG A 531     -38.434 -61.211  14.426  1.00  0.82           H  
ATOM   8830 2HD  ARG A 531     -38.365 -62.497  13.200  1.00  0.82           H  
ATOM   8831  HE  ARG A 531     -36.944 -63.450  15.393  1.00  0.82           H  
ATOM   8832 1HH1 ARG A 531     -40.266 -62.413  14.711  1.00  0.82           H  
ATOM   8833 2HH1 ARG A 531     -40.966 -63.488  15.899  1.00  0.82           H  
ATOM   8834 1HH2 ARG A 531     -37.833 -64.813  16.902  1.00  0.82           H  
ATOM   8835 2HH2 ARG A 531     -39.586 -64.856  17.152  1.00  0.82           H  
ATOM   8836  N   GLY A 532     -33.801 -60.666  12.164  1.00  0.88           N  
ATOM   8837  CA  GLY A 532     -33.647 -60.228  10.778  1.00  0.88           C  
ATOM   8838  C   GLY A 532     -33.270 -61.420   9.938  1.00  0.88           C  
ATOM   8839  O   GLY A 532     -33.345 -62.541  10.432  1.00  0.88           O  
ATOM   8840  H   GLY A 532     -33.524 -61.611  12.445  1.00  0.88           H  
ATOM   8841 1HA  GLY A 532     -34.577 -59.791  10.416  1.00  0.88           H  
ATOM   8842 2HA  GLY A 532     -32.870 -59.467  10.712  1.00  0.88           H  
ATOM   8843  N   LYS A 533     -32.887 -61.213   8.683  1.00  0.95           N  
ATOM   8844  CA  LYS A 533     -32.551 -62.362   7.858  1.00  0.95           C  
ATOM   8845  C   LYS A 533     -31.074 -62.551   7.547  1.00  0.95           C  
ATOM   8846  O   LYS A 533     -30.272 -61.608   7.504  1.00  0.95           O  
ATOM   8847  CB  LYS A 533     -33.312 -62.336   6.537  1.00  0.95           C  
ATOM   8848  CG  LYS A 533     -34.811 -62.510   6.657  1.00  0.95           C  
ATOM   8849  CD  LYS A 533     -35.455 -62.609   5.285  1.00  0.95           C  
ATOM   8850  CE  LYS A 533     -36.950 -62.837   5.391  1.00  0.95           C  
ATOM   8851  NZ  LYS A 533     -37.589 -62.960   4.052  1.00  0.95           N  
ATOM   8852  H   LYS A 533     -32.843 -60.268   8.282  1.00  0.95           H  
ATOM   8853  HA  LYS A 533     -32.868 -63.245   8.396  1.00  0.95           H  
ATOM   8854 1HB  LYS A 533     -33.121 -61.383   6.035  1.00  0.95           H  
ATOM   8855 2HB  LYS A 533     -32.935 -63.132   5.888  1.00  0.95           H  
ATOM   8856 1HG  LYS A 533     -35.030 -63.415   7.214  1.00  0.95           H  
ATOM   8857 2HG  LYS A 533     -35.235 -61.664   7.194  1.00  0.95           H  
ATOM   8858 1HD  LYS A 533     -35.268 -61.690   4.729  1.00  0.95           H  
ATOM   8859 2HD  LYS A 533     -35.011 -63.441   4.739  1.00  0.95           H  
ATOM   8860 1HE  LYS A 533     -37.129 -63.753   5.957  1.00  0.95           H  
ATOM   8861 2HE  LYS A 533     -37.401 -62.000   5.923  1.00  0.95           H  
ATOM   8862 1HZ  LYS A 533     -38.579 -63.112   4.168  1.00  0.95           H  
ATOM   8863 2HZ  LYS A 533     -37.437 -62.113   3.527  1.00  0.95           H  
ATOM   8864 3HZ  LYS A 533     -37.189 -63.743   3.549  1.00  0.95           H  
ATOM   8865  N   VAL A 534     -30.732 -63.807   7.301  1.00  1.02           N  
ATOM   8866  CA  VAL A 534     -29.425 -64.213   6.823  1.00  1.02           C  
ATOM   8867  C   VAL A 534     -29.640 -64.869   5.482  1.00  1.02           C  
ATOM   8868  O   VAL A 534     -30.408 -65.824   5.384  1.00  1.02           O  
ATOM   8869  CB  VAL A 534     -28.782 -65.186   7.802  1.00  1.02           C  
ATOM   8870  CG1 VAL A 534     -27.433 -65.629   7.298  1.00  1.02           C  
ATOM   8871  CG2 VAL A 534     -28.678 -64.510   9.117  1.00  1.02           C  
ATOM   8872  H   VAL A 534     -31.444 -64.522   7.447  1.00  1.02           H  
ATOM   8873  HA  VAL A 534     -28.788 -63.339   6.702  1.00  1.02           H  
ATOM   8874  HB  VAL A 534     -29.409 -66.061   7.907  1.00  1.02           H  
ATOM   8875 1HG1 VAL A 534     -26.986 -66.321   8.010  1.00  1.02           H  
ATOM   8876 2HG1 VAL A 534     -27.544 -66.116   6.351  1.00  1.02           H  
ATOM   8877 3HG1 VAL A 534     -26.801 -64.764   7.176  1.00  1.02           H  
ATOM   8878 1HG2 VAL A 534     -28.243 -65.181   9.835  1.00  1.02           H  
ATOM   8879 2HG2 VAL A 534     -28.065 -63.623   9.021  1.00  1.02           H  
ATOM   8880 3HG2 VAL A 534     -29.665 -64.235   9.447  1.00  1.02           H  
ATOM   8881  N   LEU A 535     -29.023 -64.325   4.442  1.00  1.07           N  
ATOM   8882  CA  LEU A 535     -29.214 -64.761   3.055  1.00  1.07           C  
ATOM   8883  C   LEU A 535     -30.716 -64.637   2.681  1.00  1.07           C  
ATOM   8884  O   LEU A 535     -31.116 -63.708   1.980  1.00  1.07           O  
ATOM   8885  CB  LEU A 535     -28.707 -66.205   2.849  1.00  1.07           C  
ATOM   8886  CG  LEU A 535     -27.175 -66.440   3.145  1.00  1.07           C  
ATOM   8887  CD1 LEU A 535     -26.832 -67.918   2.950  1.00  1.07           C  
ATOM   8888  CD2 LEU A 535     -26.332 -65.550   2.274  1.00  1.07           C  
ATOM   8889  H   LEU A 535     -28.399 -63.549   4.611  1.00  1.07           H  
ATOM   8890  HA  LEU A 535     -28.644 -64.101   2.398  1.00  1.07           H  
ATOM   8891 1HB  LEU A 535     -29.280 -66.893   3.448  1.00  1.07           H  
ATOM   8892 2HB  LEU A 535     -28.873 -66.465   1.803  1.00  1.07           H  
ATOM   8893  HG  LEU A 535     -26.974 -66.197   4.174  1.00  1.07           H  
ATOM   8894 1HD1 LEU A 535     -25.779 -68.083   3.182  1.00  1.07           H  
ATOM   8895 2HD1 LEU A 535     -27.432 -68.540   3.597  1.00  1.07           H  
ATOM   8896 3HD1 LEU A 535     -27.021 -68.197   1.916  1.00  1.07           H  
ATOM   8897 1HD2 LEU A 535     -25.281 -65.700   2.498  1.00  1.07           H  
ATOM   8898 2HD2 LEU A 535     -26.512 -65.776   1.221  1.00  1.07           H  
ATOM   8899 3HD2 LEU A 535     -26.595 -64.513   2.468  1.00  1.07           H  
ATOM   8900  N   ASN A 536     -31.543 -65.568   3.165  1.00  1.10           N  
ATOM   8901  CA  ASN A 536     -32.992 -65.531   2.965  1.00  1.10           C  
ATOM   8902  C   ASN A 536     -33.811 -66.154   4.122  1.00  1.10           C  
ATOM   8903  O   ASN A 536     -35.012 -66.390   3.970  1.00  1.10           O  
ATOM   8904  CB  ASN A 536     -33.343 -66.160   1.624  1.00  1.10           C  
ATOM   8905  CG  ASN A 536     -32.928 -67.607   1.516  1.00  1.10           C  
ATOM   8906  OD1 ASN A 536     -32.225 -68.136   2.379  1.00  1.10           O  
ATOM   8907  ND2 ASN A 536     -33.349 -68.255   0.457  1.00  1.10           N  
ATOM   8908  H   ASN A 536     -31.138 -66.285   3.750  1.00  1.10           H  
ATOM   8909  HA  ASN A 536     -33.286 -64.482   2.916  1.00  1.10           H  
ATOM   8910 1HB  ASN A 536     -34.419 -66.091   1.464  1.00  1.10           H  
ATOM   8911 2HB  ASN A 536     -32.859 -65.598   0.824  1.00  1.10           H  
ATOM   8912 1HD2 ASN A 536     -33.104 -69.217   0.330  1.00  1.10           H  
ATOM   8913 2HD2 ASN A 536     -33.916 -67.789  -0.222  1.00  1.10           H  
ATOM   8914  N   VAL A 537     -33.175 -66.384   5.276  1.00  1.10           N  
ATOM   8915  CA  VAL A 537     -33.802 -67.021   6.446  1.00  1.10           C  
ATOM   8916  C   VAL A 537     -33.818 -66.177   7.706  1.00  1.10           C  
ATOM   8917  O   VAL A 537     -32.815 -65.571   8.077  1.00  1.10           O  
ATOM   8918  CB  VAL A 537     -33.082 -68.343   6.775  1.00  1.10           C  
ATOM   8919  CG1 VAL A 537     -33.621 -68.967   8.056  1.00  1.10           C  
ATOM   8920  CG2 VAL A 537     -33.287 -69.312   5.613  1.00  1.10           C  
ATOM   8921  H   VAL A 537     -32.194 -66.144   5.334  1.00  1.10           H  
ATOM   8922  HA  VAL A 537     -34.834 -67.255   6.182  1.00  1.10           H  
ATOM   8923  HB  VAL A 537     -32.041 -68.149   6.935  1.00  1.10           H  
ATOM   8924 1HG1 VAL A 537     -33.086 -69.895   8.254  1.00  1.10           H  
ATOM   8925 2HG1 VAL A 537     -33.462 -68.292   8.880  1.00  1.10           H  
ATOM   8926 3HG1 VAL A 537     -34.685 -69.171   7.949  1.00  1.10           H  
ATOM   8927 1HG2 VAL A 537     -32.795 -70.253   5.814  1.00  1.10           H  
ATOM   8928 2HG2 VAL A 537     -34.358 -69.495   5.479  1.00  1.10           H  
ATOM   8929 3HG2 VAL A 537     -32.881 -68.886   4.708  1.00  1.10           H  
ATOM   8930  N   THR A 538     -34.972 -66.118   8.364  1.00  1.07           N  
ATOM   8931  CA  THR A 538     -35.077 -65.380   9.617  1.00  1.07           C  
ATOM   8932  C   THR A 538     -34.206 -66.011  10.711  1.00  1.07           C  
ATOM   8933  O   THR A 538     -34.289 -67.226  10.947  1.00  1.07           O  
ATOM   8934  CB  THR A 538     -36.531 -65.333  10.104  1.00  1.07           C  
ATOM   8935  OG1 THR A 538     -37.366 -64.721   9.107  1.00  1.07           O  
ATOM   8936  CG2 THR A 538     -36.629 -64.536  11.401  1.00  1.07           C  
ATOM   8937  H   THR A 538     -35.779 -66.613   8.006  1.00  1.07           H  
ATOM   8938  HA  THR A 538     -34.732 -64.362   9.455  1.00  1.07           H  
ATOM   8939  HB  THR A 538     -36.880 -66.346  10.278  1.00  1.07           H  
ATOM   8940  HG1 THR A 538     -38.292 -64.866   9.352  1.00  1.07           H  
ATOM   8941 1HG2 THR A 538     -37.665 -64.517  11.736  1.00  1.07           H  
ATOM   8942 2HG2 THR A 538     -36.015 -65.001  12.173  1.00  1.07           H  
ATOM   8943 3HG2 THR A 538     -36.280 -63.519  11.226  1.00  1.07           H  
ATOM   8944  N   VAL A 539     -33.391 -65.178  11.362  1.00  1.02           N  
ATOM   8945  CA  VAL A 539     -32.496 -65.574  12.449  1.00  1.02           C  
ATOM   8946  C   VAL A 539     -32.613 -64.639  13.669  1.00  1.02           C  
ATOM   8947  O   VAL A 539     -32.789 -63.424  13.530  1.00  1.02           O  
ATOM   8948  CB  VAL A 539     -31.013 -65.648  11.969  1.00  1.02           C  
ATOM   8949  CG1 VAL A 539     -30.107 -66.045  13.116  1.00  1.02           C  
ATOM   8950  CG2 VAL A 539     -30.876 -66.668  10.821  1.00  1.02           C  
ATOM   8951  H   VAL A 539     -33.392 -64.209  11.066  1.00  1.02           H  
ATOM   8952  HA  VAL A 539     -32.784 -66.566  12.776  1.00  1.02           H  
ATOM   8953  HB  VAL A 539     -30.692 -64.683  11.621  1.00  1.02           H  
ATOM   8954 1HG1 VAL A 539     -29.105 -66.100  12.757  1.00  1.02           H  
ATOM   8955 2HG1 VAL A 539     -30.162 -65.320  13.917  1.00  1.02           H  
ATOM   8956 3HG1 VAL A 539     -30.400 -67.021  13.488  1.00  1.02           H  
ATOM   8957 1HG2 VAL A 539     -29.847 -66.730  10.501  1.00  1.02           H  
ATOM   8958 2HG2 VAL A 539     -31.195 -67.624  11.169  1.00  1.02           H  
ATOM   8959 3HG2 VAL A 539     -31.489 -66.374   9.987  1.00  1.02           H  
ATOM   8960  N   ASP A 540     -32.621 -65.228  14.865  1.00  0.96           N  
ATOM   8961  CA  ASP A 540     -32.626 -64.461  16.108  1.00  0.96           C  
ATOM   8962  C   ASP A 540     -31.251 -64.465  16.780  1.00  0.96           C  
ATOM   8963  O   ASP A 540     -30.660 -65.533  17.000  1.00  0.96           O  
ATOM   8964  CB  ASP A 540     -33.654 -64.985  17.102  1.00  0.96           C  
ATOM   8965  CG  ASP A 540     -35.087 -64.740  16.675  1.00  0.96           C  
ATOM   8966  OD1 ASP A 540     -35.296 -63.965  15.782  1.00  0.96           O  
ATOM   8967  OD2 ASP A 540     -35.984 -65.296  17.271  1.00  0.96           O  
ATOM   8968  H   ASP A 540     -32.532 -66.243  14.916  1.00  0.96           H  
ATOM   8969  HA  ASP A 540     -32.876 -63.425  15.877  1.00  0.96           H  
ATOM   8970 1HB  ASP A 540     -33.509 -66.060  17.232  1.00  0.96           H  
ATOM   8971 2HB  ASP A 540     -33.486 -64.514  18.064  1.00  0.96           H  
ATOM   8972  N   VAL A 541     -30.733 -63.275  17.094  1.00  0.90           N  
ATOM   8973  CA  VAL A 541     -29.449 -63.175  17.787  1.00  0.90           C  
ATOM   8974  C   VAL A 541     -29.586 -62.403  19.102  1.00  0.90           C  
ATOM   8975  O   VAL A 541     -30.128 -61.290  19.142  1.00  0.90           O  
ATOM   8976  CB  VAL A 541     -28.383 -62.486  16.909  1.00  0.90           C  
ATOM   8977  CG1 VAL A 541     -27.058 -62.386  17.668  1.00  0.90           C  
ATOM   8978  CG2 VAL A 541     -28.203 -63.259  15.637  1.00  0.90           C  
ATOM   8979  H   VAL A 541     -31.245 -62.425  16.852  1.00  0.90           H  
ATOM   8980  HA  VAL A 541     -29.098 -64.180  18.016  1.00  0.90           H  
ATOM   8981  HB  VAL A 541     -28.708 -61.470  16.675  1.00  0.90           H  
ATOM   8982 1HG1 VAL A 541     -26.314 -61.891  17.041  1.00  0.90           H  
ATOM   8983 2HG1 VAL A 541     -27.195 -61.808  18.581  1.00  0.90           H  
ATOM   8984 3HG1 VAL A 541     -26.708 -63.386  17.925  1.00  0.90           H  
ATOM   8985 1HG2 VAL A 541     -27.456 -62.757  15.044  1.00  0.90           H  
ATOM   8986 2HG2 VAL A 541     -27.879 -64.257  15.867  1.00  0.90           H  
ATOM   8987 3HG2 VAL A 541     -29.138 -63.304  15.089  1.00  0.90           H  
ATOM   8988  N   LYS A 542     -29.093 -63.006  20.187  1.00  0.85           N  
ATOM   8989  CA  LYS A 542     -29.129 -62.383  21.513  1.00  0.85           C  
ATOM   8990  C   LYS A 542     -27.713 -62.206  22.045  1.00  0.85           C  
ATOM   8991  O   LYS A 542     -26.867 -63.093  21.893  1.00  0.85           O  
ATOM   8992  CB  LYS A 542     -29.947 -63.213  22.501  1.00  0.85           C  
ATOM   8993  CG  LYS A 542     -30.077 -62.611  23.906  1.00  0.85           C  
ATOM   8994  CD  LYS A 542     -30.953 -63.492  24.796  1.00  0.85           C  
ATOM   8995  CE  LYS A 542     -31.098 -62.911  26.194  1.00  0.85           C  
ATOM   8996  NZ  LYS A 542     -31.926 -63.786  27.073  1.00  0.85           N  
ATOM   8997  H   LYS A 542     -28.679 -63.935  20.081  1.00  0.85           H  
ATOM   8998  HA  LYS A 542     -29.580 -61.394  21.429  1.00  0.85           H  
ATOM   8999 1HB  LYS A 542     -30.932 -63.404  22.110  1.00  0.85           H  
ATOM   9000 2HB  LYS A 542     -29.468 -64.172  22.619  1.00  0.85           H  
ATOM   9001 1HG  LYS A 542     -29.090 -62.528  24.364  1.00  0.85           H  
ATOM   9002 2HG  LYS A 542     -30.511 -61.608  23.834  1.00  0.85           H  
ATOM   9003 1HD  LYS A 542     -31.944 -63.586  24.349  1.00  0.85           H  
ATOM   9004 2HD  LYS A 542     -30.511 -64.486  24.871  1.00  0.85           H  
ATOM   9005 1HE  LYS A 542     -30.110 -62.790  26.638  1.00  0.85           H  
ATOM   9006 2HE  LYS A 542     -31.575 -61.937  26.122  1.00  0.85           H  
ATOM   9007 1HZ  LYS A 542     -32.004 -63.368  27.989  1.00  0.85           H  
ATOM   9008 2HZ  LYS A 542     -32.847 -63.892  26.672  1.00  0.85           H  
ATOM   9009 3HZ  LYS A 542     -31.488 -64.693  27.153  1.00  0.85           H  
ATOM   9010  N   LYS A 543     -27.448 -61.060  22.662  1.00  0.82           N  
ATOM   9011  CA  LYS A 543     -26.123 -60.796  23.218  1.00  0.82           C  
ATOM   9012  C   LYS A 543     -26.175 -60.156  24.609  1.00  0.82           C  
ATOM   9013  O   LYS A 543     -26.994 -59.277  24.869  1.00  0.82           O  
ATOM   9014  CB  LYS A 543     -25.348 -59.928  22.238  1.00  0.82           C  
ATOM   9015  CG  LYS A 543     -23.984 -59.563  22.642  1.00  0.82           C  
ATOM   9016  CD  LYS A 543     -23.304 -58.925  21.474  1.00  0.82           C  
ATOM   9017  CE  LYS A 543     -23.887 -57.609  21.177  1.00  0.82           C  
ATOM   9018  NZ  LYS A 543     -23.236 -56.998  20.072  1.00  0.82           N  
ATOM   9019  H   LYS A 543     -28.183 -60.355  22.735  1.00  0.82           H  
ATOM   9020  HA  LYS A 543     -25.600 -61.744  23.318  1.00  0.82           H  
ATOM   9021 1HB  LYS A 543     -25.274 -60.446  21.278  1.00  0.82           H  
ATOM   9022 2HB  LYS A 543     -25.900 -59.004  22.066  1.00  0.82           H  
ATOM   9023 1HG  LYS A 543     -24.010 -58.875  23.485  1.00  0.82           H  
ATOM   9024 2HG  LYS A 543     -23.460 -60.466  22.935  1.00  0.82           H  
ATOM   9025 1HD  LYS A 543     -22.247 -58.784  21.684  1.00  0.82           H  
ATOM   9026 2HD  LYS A 543     -23.406 -59.553  20.582  1.00  0.82           H  
ATOM   9027 1HE  LYS A 543     -24.950 -57.702  20.956  1.00  0.82           H  
ATOM   9028 2HE  LYS A 543     -23.761 -56.981  22.037  1.00  0.82           H  
ATOM   9029 1HZ  LYS A 543     -23.643 -56.062  19.925  1.00  0.82           H  
ATOM   9030 2HZ  LYS A 543     -22.264 -56.908  20.275  1.00  0.82           H  
ATOM   9031 3HZ  LYS A 543     -23.366 -57.603  19.233  1.00  0.82           H  
ATOM   9032  N   SER A 544     -25.286 -60.587  25.509  1.00  0.80           N  
ATOM   9033  CA  SER A 544     -25.234 -60.013  26.860  1.00  0.80           C  
ATOM   9034  C   SER A 544     -23.823 -59.607  27.277  1.00  0.80           C  
ATOM   9035  O   SER A 544     -22.932 -60.450  27.407  1.00  0.80           O  
ATOM   9036  CB  SER A 544     -25.820 -60.985  27.858  1.00  0.80           C  
ATOM   9037  OG  SER A 544     -25.687 -60.510  29.174  1.00  0.80           O  
ATOM   9038  H   SER A 544     -24.645 -61.336  25.245  1.00  0.80           H  
ATOM   9039  HA  SER A 544     -25.848 -59.123  26.867  1.00  0.80           H  
ATOM   9040 1HB  SER A 544     -26.877 -61.123  27.628  1.00  0.80           H  
ATOM   9041 2HB  SER A 544     -25.346 -61.943  27.764  1.00  0.80           H  
ATOM   9042  HG  SER A 544     -25.776 -59.546  29.114  1.00  0.80           H  
ATOM   9043  N   ILE A 545     -23.639 -58.296  27.479  1.00  0.80           N  
ATOM   9044  CA  ILE A 545     -22.333 -57.695  27.751  1.00  0.80           C  
ATOM   9045  C   ILE A 545     -22.125 -57.235  29.191  1.00  0.80           C  
ATOM   9046  O   ILE A 545     -22.891 -56.420  29.724  1.00  0.80           O  
ATOM   9047  CB  ILE A 545     -22.134 -56.463  26.847  1.00  0.80           C  
ATOM   9048  CG1 ILE A 545     -22.205 -56.851  25.375  1.00  0.80           C  
ATOM   9049  CG2 ILE A 545     -20.786 -55.783  27.142  1.00  0.80           C  
ATOM   9050  CD1 ILE A 545     -22.287 -55.689  24.485  1.00  0.80           C  
ATOM   9051  H   ILE A 545     -24.449 -57.686  27.406  1.00  0.80           H  
ATOM   9052  HA  ILE A 545     -21.575 -58.437  27.536  1.00  0.80           H  
ATOM   9053  HB  ILE A 545     -22.937 -55.753  27.033  1.00  0.80           H  
ATOM   9054 1HG1 ILE A 545     -21.328 -57.384  25.108  1.00  0.80           H  
ATOM   9055 2HG1 ILE A 545     -23.071 -57.485  25.204  1.00  0.80           H  
ATOM   9056 1HG2 ILE A 545     -20.687 -54.914  26.502  1.00  0.80           H  
ATOM   9057 2HG2 ILE A 545     -20.747 -55.473  28.183  1.00  0.80           H  
ATOM   9058 3HG2 ILE A 545     -19.967 -56.469  26.949  1.00  0.80           H  
ATOM   9059 1HD1 ILE A 545     -22.311 -56.012  23.457  1.00  0.80           H  
ATOM   9060 2HD1 ILE A 545     -23.190 -55.131  24.711  1.00  0.80           H  
ATOM   9061 3HD1 ILE A 545     -21.424 -55.064  24.644  1.00  0.80           H  
ATOM   9062  N   GLU A 546     -21.044 -57.724  29.799  1.00  0.82           N  
ATOM   9063  CA  GLU A 546     -20.683 -57.383  31.168  1.00  0.82           C  
ATOM   9064  C   GLU A 546     -19.234 -56.894  31.277  1.00  0.82           C  
ATOM   9065  O   GLU A 546     -18.304 -57.501  30.736  1.00  0.82           O  
ATOM   9066  CB  GLU A 546     -20.856 -58.607  32.072  1.00  0.82           C  
ATOM   9067  CG  GLU A 546     -20.527 -58.359  33.542  1.00  0.82           C  
ATOM   9068  CD  GLU A 546     -20.664 -59.582  34.407  1.00  0.82           C  
ATOM   9069  OE1 GLU A 546     -21.067 -60.609  33.918  1.00  0.82           O  
ATOM   9070  OE2 GLU A 546     -20.323 -59.494  35.566  1.00  0.82           O  
ATOM   9071  H   GLU A 546     -20.468 -58.409  29.307  1.00  0.82           H  
ATOM   9072  HA  GLU A 546     -21.339 -56.585  31.514  1.00  0.82           H  
ATOM   9073 1HB  GLU A 546     -21.887 -58.957  32.013  1.00  0.82           H  
ATOM   9074 2HB  GLU A 546     -20.213 -59.414  31.713  1.00  0.82           H  
ATOM   9075 1HG  GLU A 546     -19.500 -58.010  33.618  1.00  0.82           H  
ATOM   9076 2HG  GLU A 546     -21.178 -57.571  33.922  1.00  0.82           H  
ATOM   9077  N   VAL A 547     -19.035 -55.794  31.998  1.00  0.85           N  
ATOM   9078  CA  VAL A 547     -17.687 -55.278  32.236  1.00  0.85           C  
ATOM   9079  C   VAL A 547     -17.109 -55.982  33.467  1.00  0.85           C  
ATOM   9080  O   VAL A 547     -17.769 -56.047  34.505  1.00  0.85           O  
ATOM   9081  CB  VAL A 547     -17.715 -53.761  32.481  1.00  0.85           C  
ATOM   9082  CG1 VAL A 547     -16.354 -53.277  32.775  1.00  0.85           C  
ATOM   9083  CG2 VAL A 547     -18.222 -53.043  31.287  1.00  0.85           C  
ATOM   9084  H   VAL A 547     -19.828 -55.321  32.408  1.00  0.85           H  
ATOM   9085  HA  VAL A 547     -17.056 -55.494  31.372  1.00  0.85           H  
ATOM   9086  HB  VAL A 547     -18.349 -53.554  33.344  1.00  0.85           H  
ATOM   9087 1HG1 VAL A 547     -16.369 -52.203  32.970  1.00  0.85           H  
ATOM   9088 2HG1 VAL A 547     -15.987 -53.795  33.623  1.00  0.85           H  
ATOM   9089 3HG1 VAL A 547     -15.716 -53.484  31.921  1.00  0.85           H  
ATOM   9090 1HG2 VAL A 547     -18.226 -51.984  31.489  1.00  0.85           H  
ATOM   9091 2HG2 VAL A 547     -17.561 -53.242  30.480  1.00  0.85           H  
ATOM   9092 3HG2 VAL A 547     -19.224 -53.382  31.045  1.00  0.85           H  
ATOM   9093  N   ARG A 548     -15.905 -56.537  33.350  1.00  0.88           N  
ATOM   9094  CA  ARG A 548     -15.278 -57.271  34.445  1.00  0.88           C  
ATOM   9095  C   ARG A 548     -14.053 -56.515  34.965  1.00  0.88           C  
ATOM   9096  O   ARG A 548     -13.479 -55.681  34.270  1.00  0.88           O  
ATOM   9097  CB  ARG A 548     -14.896 -58.671  33.979  1.00  0.88           C  
ATOM   9098  CG  ARG A 548     -16.071 -59.514  33.409  1.00  0.88           C  
ATOM   9099  CD  ARG A 548     -17.042 -59.979  34.469  1.00  0.88           C  
ATOM   9100  NE  ARG A 548     -16.419 -60.918  35.412  1.00  0.88           N  
ATOM   9101  CZ  ARG A 548     -17.025 -61.476  36.494  1.00  0.88           C  
ATOM   9102  NH1 ARG A 548     -18.283 -61.211  36.798  1.00  0.88           N  
ATOM   9103  NH2 ARG A 548     -16.338 -62.308  37.263  1.00  0.88           N  
ATOM   9104  H   ARG A 548     -15.379 -56.447  32.485  1.00  0.88           H  
ATOM   9105  HA  ARG A 548     -15.997 -57.367  35.259  1.00  0.88           H  
ATOM   9106 1HB  ARG A 548     -14.140 -58.601  33.201  1.00  0.88           H  
ATOM   9107 2HB  ARG A 548     -14.461 -59.226  34.807  1.00  0.88           H  
ATOM   9108 1HG  ARG A 548     -16.635 -58.914  32.689  1.00  0.88           H  
ATOM   9109 2HG  ARG A 548     -15.672 -60.393  32.900  1.00  0.88           H  
ATOM   9110 1HD  ARG A 548     -17.414 -59.118  35.031  1.00  0.88           H  
ATOM   9111 2HD  ARG A 548     -17.882 -60.483  33.989  1.00  0.88           H  
ATOM   9112  HE  ARG A 548     -15.455 -61.167  35.244  1.00  0.88           H  
ATOM   9113 1HH1 ARG A 548     -18.858 -60.572  36.226  1.00  0.88           H  
ATOM   9114 2HH1 ARG A 548     -18.705 -61.640  37.605  1.00  0.88           H  
ATOM   9115 1HH2 ARG A 548     -15.374 -62.522  37.044  1.00  0.88           H  
ATOM   9116 2HH2 ARG A 548     -16.777 -62.728  38.069  1.00  0.88           H  
ATOM   9117  N   GLU A 549     -13.588 -56.846  36.163  1.00  0.90           N  
ATOM   9118  CA  GLU A 549     -12.434 -56.134  36.720  1.00  0.90           C  
ATOM   9119  C   GLU A 549     -11.163 -56.229  35.870  1.00  0.90           C  
ATOM   9120  O   GLU A 549     -10.374 -55.287  35.856  1.00  0.90           O  
ATOM   9121  CB  GLU A 549     -12.138 -56.628  38.134  1.00  0.90           C  
ATOM   9122  CG  GLU A 549     -13.188 -56.219  39.166  1.00  0.90           C  
ATOM   9123  CD  GLU A 549     -12.905 -56.747  40.557  1.00  0.90           C  
ATOM   9124  OE1 GLU A 549     -11.985 -57.515  40.708  1.00  0.90           O  
ATOM   9125  OE2 GLU A 549     -13.612 -56.376  41.465  1.00  0.90           O  
ATOM   9126  H   GLU A 549     -14.056 -57.552  36.712  1.00  0.90           H  
ATOM   9127  HA  GLU A 549     -12.697 -55.079  36.788  1.00  0.90           H  
ATOM   9128 1HB  GLU A 549     -12.070 -57.716  38.132  1.00  0.90           H  
ATOM   9129 2HB  GLU A 549     -11.172 -56.242  38.459  1.00  0.90           H  
ATOM   9130 1HG  GLU A 549     -13.234 -55.130  39.206  1.00  0.90           H  
ATOM   9131 2HG  GLU A 549     -14.160 -56.582  38.836  1.00  0.90           H  
ATOM   9132  N   ASP A 550     -10.942 -57.367  35.209  1.00  0.91           N  
ATOM   9133  CA  ASP A 550      -9.755 -57.558  34.377  1.00  0.91           C  
ATOM   9134  C   ASP A 550     -10.023 -57.530  32.870  1.00  0.91           C  
ATOM   9135  O   ASP A 550      -9.176 -57.969  32.081  1.00  0.91           O  
ATOM   9136  CB  ASP A 550      -9.033 -58.850  34.758  1.00  0.91           C  
ATOM   9137  CG  ASP A 550      -8.390 -58.782  36.165  1.00  0.91           C  
ATOM   9138  OD1 ASP A 550      -7.763 -57.763  36.468  1.00  0.91           O  
ATOM   9139  OD2 ASP A 550      -8.524 -59.727  36.908  1.00  0.91           O  
ATOM   9140  H   ASP A 550     -11.625 -58.106  35.275  1.00  0.91           H  
ATOM   9141  HA  ASP A 550      -9.081 -56.745  34.587  1.00  0.91           H  
ATOM   9142 1HB  ASP A 550      -9.738 -59.683  34.731  1.00  0.91           H  
ATOM   9143 2HB  ASP A 550      -8.252 -59.061  34.024  1.00  0.91           H  
ATOM   9144  N   GLY A 551     -11.192 -57.037  32.465  1.00  0.92           N  
ATOM   9145  CA  GLY A 551     -11.530 -57.050  31.048  1.00  0.92           C  
ATOM   9146  C   GLY A 551     -13.032 -57.090  30.876  1.00  0.92           C  
ATOM   9147  O   GLY A 551     -13.766 -56.423  31.603  1.00  0.92           O  
ATOM   9148  H   GLY A 551     -11.858 -56.636  33.130  1.00  0.92           H  
ATOM   9149 1HA  GLY A 551     -11.119 -56.175  30.551  1.00  0.92           H  
ATOM   9150 2HA  GLY A 551     -11.086 -57.921  30.590  1.00  0.92           H  
ATOM   9151  N   PHE A 552     -13.509 -57.846  29.899  1.00  0.92           N  
ATOM   9152  CA  PHE A 552     -14.961 -57.917  29.746  1.00  0.92           C  
ATOM   9153  C   PHE A 552     -15.401 -59.284  29.249  1.00  0.92           C  
ATOM   9154  O   PHE A 552     -14.587 -60.084  28.772  1.00  0.92           O  
ATOM   9155  CB  PHE A 552     -15.478 -56.813  28.828  1.00  0.92           C  
ATOM   9156  CG  PHE A 552     -15.199 -56.936  27.352  1.00  0.92           C  
ATOM   9157  CD1 PHE A 552     -16.180 -57.439  26.541  1.00  0.92           C  
ATOM   9158  CD2 PHE A 552     -14.015 -56.575  26.777  1.00  0.92           C  
ATOM   9159  CE1 PHE A 552     -15.998 -57.570  25.182  1.00  0.92           C  
ATOM   9160  CE2 PHE A 552     -13.842 -56.718  25.411  1.00  0.92           C  
ATOM   9161  CZ  PHE A 552     -14.828 -57.209  24.618  1.00  0.92           C  
ATOM   9162  H   PHE A 552     -12.856 -58.357  29.300  1.00  0.92           H  
ATOM   9163  HA  PHE A 552     -15.422 -57.769  30.722  1.00  0.92           H  
ATOM   9164 1HB  PHE A 552     -16.559 -56.744  28.953  1.00  0.92           H  
ATOM   9165 2HB  PHE A 552     -15.062 -55.867  29.170  1.00  0.92           H  
ATOM   9166  HD1 PHE A 552     -17.122 -57.724  27.005  1.00  0.92           H  
ATOM   9167  HD2 PHE A 552     -13.208 -56.181  27.396  1.00  0.92           H  
ATOM   9168  HE1 PHE A 552     -16.784 -57.963  24.566  1.00  0.92           H  
ATOM   9169  HE2 PHE A 552     -12.907 -56.451  24.968  1.00  0.92           H  
ATOM   9170  HZ  PHE A 552     -14.675 -57.317  23.543  1.00  0.92           H  
ATOM   9171  N   SER A 553     -16.702 -59.542  29.353  1.00  0.92           N  
ATOM   9172  CA  SER A 553     -17.274 -60.810  28.930  1.00  0.92           C  
ATOM   9173  C   SER A 553     -18.590 -60.679  28.211  1.00  0.92           C  
ATOM   9174  O   SER A 553     -19.501 -59.991  28.686  1.00  0.92           O  
ATOM   9175  CB  SER A 553     -17.547 -61.685  30.120  1.00  0.92           C  
ATOM   9176  OG  SER A 553     -18.200 -62.840  29.689  1.00  0.92           O  
ATOM   9177  H   SER A 553     -17.315 -58.838  29.765  1.00  0.92           H  
ATOM   9178  HA  SER A 553     -16.570 -61.297  28.260  1.00  0.92           H  
ATOM   9179 1HB  SER A 553     -16.624 -61.931  30.632  1.00  0.92           H  
ATOM   9180 2HB  SER A 553     -18.182 -61.143  30.824  1.00  0.92           H  
ATOM   9181  HG  SER A 553     -18.857 -62.529  29.045  1.00  0.92           H  
ATOM   9182  N   VAL A 554     -18.694 -61.334  27.051  1.00  0.93           N  
ATOM   9183  CA  VAL A 554     -19.936 -61.258  26.319  1.00  0.93           C  
ATOM   9184  C   VAL A 554     -20.500 -62.622  25.956  1.00  0.93           C  
ATOM   9185  O   VAL A 554     -19.829 -63.465  25.356  1.00  0.93           O  
ATOM   9186  CB  VAL A 554     -19.753 -60.416  25.067  1.00  0.93           C  
ATOM   9187  CG1 VAL A 554     -21.074 -60.307  24.370  1.00  0.93           C  
ATOM   9188  CG2 VAL A 554     -19.214 -59.105  25.493  1.00  0.93           C  
ATOM   9189  H   VAL A 554     -17.906 -61.867  26.687  1.00  0.93           H  
ATOM   9190  HA  VAL A 554     -20.657 -60.754  26.946  1.00  0.93           H  
ATOM   9191  HB  VAL A 554     -19.062 -60.893  24.375  1.00  0.93           H  
ATOM   9192 1HG1 VAL A 554     -20.959 -59.701  23.484  1.00  0.93           H  
ATOM   9193 2HG1 VAL A 554     -21.430 -61.291  24.097  1.00  0.93           H  
ATOM   9194 3HG1 VAL A 554     -21.794 -59.845  25.034  1.00  0.93           H  
ATOM   9195 1HG2 VAL A 554     -19.099 -58.455  24.686  1.00  0.93           H  
ATOM   9196 2HG2 VAL A 554     -19.877 -58.669  26.190  1.00  0.93           H  
ATOM   9197 3HG2 VAL A 554     -18.269 -59.271  25.958  1.00  0.93           H  
ATOM   9198  N   ARG A 555     -21.739 -62.851  26.356  1.00  0.96           N  
ATOM   9199  CA  ARG A 555     -22.417 -64.100  26.059  1.00  0.96           C  
ATOM   9200  C   ARG A 555     -23.226 -63.936  24.784  1.00  0.96           C  
ATOM   9201  O   ARG A 555     -23.846 -62.887  24.579  1.00  0.96           O  
ATOM   9202  CB  ARG A 555     -23.314 -64.483  27.208  1.00  0.96           C  
ATOM   9203  CG  ARG A 555     -22.604 -64.767  28.514  1.00  0.96           C  
ATOM   9204  CD  ARG A 555     -23.565 -65.086  29.614  1.00  0.96           C  
ATOM   9205  NE  ARG A 555     -24.406 -63.934  29.956  1.00  0.96           N  
ATOM   9206  CZ  ARG A 555     -25.368 -63.929  30.902  1.00  0.96           C  
ATOM   9207  NH1 ARG A 555     -25.606 -65.012  31.614  1.00  0.96           N  
ATOM   9208  NH2 ARG A 555     -26.074 -62.828  31.111  1.00  0.96           N  
ATOM   9209  H   ARG A 555     -22.230 -62.109  26.855  1.00  0.96           H  
ATOM   9210  HA  ARG A 555     -21.682 -64.888  25.908  1.00  0.96           H  
ATOM   9211 1HB  ARG A 555     -24.011 -63.689  27.392  1.00  0.96           H  
ATOM   9212 2HB  ARG A 555     -23.881 -65.345  26.941  1.00  0.96           H  
ATOM   9213 1HG  ARG A 555     -21.948 -65.623  28.377  1.00  0.96           H  
ATOM   9214 2HG  ARG A 555     -22.014 -63.897  28.807  1.00  0.96           H  
ATOM   9215 1HD  ARG A 555     -24.215 -65.904  29.300  1.00  0.96           H  
ATOM   9216 2HD  ARG A 555     -23.011 -65.384  30.504  1.00  0.96           H  
ATOM   9217  HE  ARG A 555     -24.260 -63.072  29.439  1.00  0.96           H  
ATOM   9218 1HH1 ARG A 555     -25.067 -65.851  31.454  1.00  0.96           H  
ATOM   9219 2HH1 ARG A 555     -26.328 -65.002  32.321  1.00  0.96           H  
ATOM   9220 1HH2 ARG A 555     -25.894 -61.992  30.544  1.00  0.96           H  
ATOM   9221 2HH2 ARG A 555     -26.795 -62.815  31.816  1.00  0.96           H  
ATOM   9222  N   TYR A 556     -23.257 -64.960  23.936  1.00  1.00           N  
ATOM   9223  CA  TYR A 556     -24.046 -64.839  22.711  1.00  1.00           C  
ATOM   9224  C   TYR A 556     -24.902 -66.073  22.464  1.00  1.00           C  
ATOM   9225  O   TYR A 556     -24.452 -67.203  22.702  1.00  1.00           O  
ATOM   9226  CB  TYR A 556     -23.123 -64.721  21.517  1.00  1.00           C  
ATOM   9227  CG  TYR A 556     -22.078 -63.681  21.613  1.00  1.00           C  
ATOM   9228  CD1 TYR A 556     -20.928 -64.037  22.250  1.00  1.00           C  
ATOM   9229  CD2 TYR A 556     -22.193 -62.441  21.047  1.00  1.00           C  
ATOM   9230  CE1 TYR A 556     -19.885 -63.207  22.307  1.00  1.00           C  
ATOM   9231  CE2 TYR A 556     -21.111 -61.583  21.122  1.00  1.00           C  
ATOM   9232  CZ  TYR A 556     -19.949 -61.995  21.736  1.00  1.00           C  
ATOM   9233  OH  TYR A 556     -18.849 -61.192  21.765  1.00  1.00           O  
ATOM   9234  H   TYR A 556     -22.708 -65.802  24.124  1.00  1.00           H  
ATOM   9235  HA  TYR A 556     -24.701 -63.974  22.782  1.00  1.00           H  
ATOM   9236 1HB  TYR A 556     -22.629 -65.678  21.373  1.00  1.00           H  
ATOM   9237 2HB  TYR A 556     -23.715 -64.525  20.621  1.00  1.00           H  
ATOM   9238  HD1 TYR A 556     -20.848 -65.026  22.703  1.00  1.00           H  
ATOM   9239  HD2 TYR A 556     -23.105 -62.143  20.523  1.00  1.00           H  
ATOM   9240  HE1 TYR A 556     -18.995 -63.522  22.801  1.00  1.00           H  
ATOM   9241  HE2 TYR A 556     -21.156 -60.604  20.656  1.00  1.00           H  
ATOM   9242  HH  TYR A 556     -18.040 -61.733  21.571  1.00  1.00           H  
ATOM   9243  N   THR A 557     -26.105 -65.859  21.916  1.00  1.05           N  
ATOM   9244  CA  THR A 557     -26.961 -66.967  21.494  1.00  1.05           C  
ATOM   9245  C   THR A 557     -27.535 -66.780  20.076  1.00  1.05           C  
ATOM   9246  O   THR A 557     -28.065 -65.709  19.755  1.00  1.05           O  
ATOM   9247  CB  THR A 557     -28.110 -67.206  22.486  1.00  1.05           C  
ATOM   9248  OG1 THR A 557     -27.572 -67.491  23.780  1.00  1.05           O  
ATOM   9249  CG2 THR A 557     -28.952 -68.393  22.036  1.00  1.05           C  
ATOM   9250  H   THR A 557     -26.418 -64.899  21.787  1.00  1.05           H  
ATOM   9251  HA  THR A 557     -26.353 -67.846  21.499  1.00  1.05           H  
ATOM   9252  HB  THR A 557     -28.732 -66.328  22.545  1.00  1.05           H  
ATOM   9253  HG1 THR A 557     -26.980 -68.247  23.709  1.00  1.05           H  
ATOM   9254 1HG2 THR A 557     -29.756 -68.564  22.752  1.00  1.05           H  
ATOM   9255 2HG2 THR A 557     -29.384 -68.200  21.057  1.00  1.05           H  
ATOM   9256 3HG2 THR A 557     -28.314 -69.276  21.984  1.00  1.05           H  
ATOM   9257  N   VAL A 558     -27.438 -67.826  19.234  1.00  1.09           N  
ATOM   9258  CA  VAL A 558     -27.985 -67.758  17.862  1.00  1.09           C  
ATOM   9259  C   VAL A 558     -28.940 -68.925  17.521  1.00  1.09           C  
ATOM   9260  O   VAL A 558     -28.638 -70.107  17.754  1.00  1.09           O  
ATOM   9261  CB  VAL A 558     -26.847 -67.696  16.806  1.00  1.09           C  
ATOM   9262  CG1 VAL A 558     -27.419 -67.630  15.389  1.00  1.09           C  
ATOM   9263  CG2 VAL A 558     -25.965 -66.506  17.071  1.00  1.09           C  
ATOM   9264  H   VAL A 558     -26.973 -68.669  19.580  1.00  1.09           H  
ATOM   9265  HA  VAL A 558     -28.555 -66.832  17.772  1.00  1.09           H  
ATOM   9266  HB  VAL A 558     -26.261 -68.597  16.862  1.00  1.09           H  
ATOM   9267 1HG1 VAL A 558     -26.601 -67.600  14.673  1.00  1.09           H  
ATOM   9268 2HG1 VAL A 558     -28.035 -68.506  15.190  1.00  1.09           H  
ATOM   9269 3HG1 VAL A 558     -28.028 -66.730  15.287  1.00  1.09           H  
ATOM   9270 1HG2 VAL A 558     -25.195 -66.495  16.332  1.00  1.09           H  
ATOM   9271 2HG2 VAL A 558     -26.542 -65.606  17.006  1.00  1.09           H  
ATOM   9272 3HG2 VAL A 558     -25.521 -66.578  18.060  1.00  1.09           H  
ATOM   9273  N   LEU A 559     -30.106 -68.574  16.969  1.00  1.14           N  
ATOM   9274  CA  LEU A 559     -31.112 -69.564  16.562  1.00  1.14           C  
ATOM   9275  C   LEU A 559     -31.767 -69.192  15.223  1.00  1.14           C  
ATOM   9276  O   LEU A 559     -32.168 -68.042  15.032  1.00  1.14           O  
ATOM   9277  CB  LEU A 559     -32.169 -69.659  17.672  1.00  1.14           C  
ATOM   9278  CG  LEU A 559     -33.275 -70.698  17.495  1.00  1.14           C  
ATOM   9279  CD1 LEU A 559     -33.712 -71.188  18.881  1.00  1.14           C  
ATOM   9280  CD2 LEU A 559     -34.461 -70.073  16.759  1.00  1.14           C  
ATOM   9281  H   LEU A 559     -30.303 -67.577  16.844  1.00  1.14           H  
ATOM   9282  HA  LEU A 559     -30.624 -70.534  16.447  1.00  1.14           H  
ATOM   9283 1HB  LEU A 559     -31.659 -69.884  18.610  1.00  1.14           H  
ATOM   9284 2HB  LEU A 559     -32.648 -68.685  17.770  1.00  1.14           H  
ATOM   9285  HG  LEU A 559     -32.893 -71.544  16.917  1.00  1.14           H  
ATOM   9286 1HD1 LEU A 559     -34.498 -71.933  18.776  1.00  1.14           H  
ATOM   9287 2HD1 LEU A 559     -32.860 -71.630  19.398  1.00  1.14           H  
ATOM   9288 3HD1 LEU A 559     -34.088 -70.348  19.462  1.00  1.14           H  
ATOM   9289 1HD2 LEU A 559     -35.244 -70.820  16.635  1.00  1.14           H  
ATOM   9290 2HD2 LEU A 559     -34.846 -69.231  17.334  1.00  1.14           H  
ATOM   9291 3HD2 LEU A 559     -34.148 -69.723  15.785  1.00  1.14           H  
ATOM   9292  N   SER A 560     -31.902 -70.149  14.294  1.00  1.17           N  
ATOM   9293  CA  SER A 560     -32.521 -69.844  13.004  1.00  1.17           C  
ATOM   9294  C   SER A 560     -33.920 -70.454  12.922  1.00  1.17           C  
ATOM   9295  O   SER A 560     -34.210 -71.444  13.590  1.00  1.17           O  
ATOM   9296  CB  SER A 560     -31.663 -70.392  11.878  1.00  1.17           C  
ATOM   9297  OG  SER A 560     -30.381 -69.815  11.871  1.00  1.17           O  
ATOM   9298  H   SER A 560     -31.584 -71.107  14.451  1.00  1.17           H  
ATOM   9299  HA  SER A 560     -32.613 -68.771  12.893  1.00  1.17           H  
ATOM   9300 1HB  SER A 560     -31.582 -71.461  11.964  1.00  1.17           H  
ATOM   9301 2HB  SER A 560     -32.156 -70.186  10.927  1.00  1.17           H  
ATOM   9302  HG  SER A 560     -29.962 -70.145  11.074  1.00  1.17           H  
ATOM   9303  N   GLU A 561     -34.794 -69.894  12.087  1.00  1.19           N  
ATOM   9304  CA  GLU A 561     -36.097 -70.533  11.887  1.00  1.19           C  
ATOM   9305  C   GLU A 561     -36.042 -71.688  10.874  1.00  1.19           C  
ATOM   9306  O   GLU A 561     -36.910 -72.562  10.877  1.00  1.19           O  
ATOM   9307  CB  GLU A 561     -37.164 -69.514  11.479  1.00  1.19           C  
ATOM   9308  CG  GLU A 561     -37.519 -68.501  12.586  1.00  1.19           C  
ATOM   9309  CD  GLU A 561     -38.648 -67.541  12.215  1.00  1.19           C  
ATOM   9310  OE1 GLU A 561     -39.110 -67.585  11.097  1.00  1.19           O  
ATOM   9311  OE2 GLU A 561     -39.048 -66.776  13.064  1.00  1.19           O  
ATOM   9312  H   GLU A 561     -34.558 -69.031  11.593  1.00  1.19           H  
ATOM   9313  HA  GLU A 561     -36.410 -70.954  12.842  1.00  1.19           H  
ATOM   9314 1HB  GLU A 561     -36.812 -68.951  10.611  1.00  1.19           H  
ATOM   9315 2HB  GLU A 561     -38.074 -70.034  11.186  1.00  1.19           H  
ATOM   9316 1HG  GLU A 561     -37.800 -69.045  13.486  1.00  1.19           H  
ATOM   9317 2HG  GLU A 561     -36.623 -67.917  12.814  1.00  1.19           H  
ATOM   9318  N   GLU A 562     -35.029 -71.684  10.005  1.00  1.19           N  
ATOM   9319  CA  GLU A 562     -34.890 -72.697   8.958  1.00  1.19           C  
ATOM   9320  C   GLU A 562     -33.449 -73.201   8.877  1.00  1.19           C  
ATOM   9321  O   GLU A 562     -32.522 -72.608   9.441  1.00  1.19           O  
ATOM   9322  CB  GLU A 562     -35.316 -72.165   7.584  1.00  1.19           C  
ATOM   9323  CG  GLU A 562     -36.725 -71.569   7.521  1.00  1.19           C  
ATOM   9324  CD  GLU A 562     -37.119 -71.121   6.132  1.00  1.19           C  
ATOM   9325  OE1 GLU A 562     -36.363 -71.345   5.216  1.00  1.19           O  
ATOM   9326  OE2 GLU A 562     -38.171 -70.540   5.994  1.00  1.19           O  
ATOM   9327  H   GLU A 562     -34.348 -70.944  10.072  1.00  1.19           H  
ATOM   9328  HA  GLU A 562     -35.526 -73.546   9.210  1.00  1.19           H  
ATOM   9329 1HB  GLU A 562     -34.610 -71.442   7.235  1.00  1.19           H  
ATOM   9330 2HB  GLU A 562     -35.293 -72.986   6.870  1.00  1.19           H  
ATOM   9331 1HG  GLU A 562     -37.439 -72.315   7.869  1.00  1.19           H  
ATOM   9332 2HG  GLU A 562     -36.778 -70.714   8.194  1.00  1.19           H  
ATOM   9333  N   ASP A 563     -33.241 -74.311   8.174  1.00  1.16           N  
ATOM   9334  CA  ASP A 563     -31.896 -74.869   8.066  1.00  1.16           C  
ATOM   9335  C   ASP A 563     -31.046 -74.119   7.049  1.00  1.16           C  
ATOM   9336  O   ASP A 563     -30.900 -74.538   5.900  1.00  1.16           O  
ATOM   9337  CB  ASP A 563     -31.975 -76.361   7.681  1.00  1.16           C  
ATOM   9338  CG  ASP A 563     -30.614 -77.127   7.683  1.00  1.16           C  
ATOM   9339  OD1 ASP A 563     -29.571 -76.504   7.738  1.00  1.16           O  
ATOM   9340  OD2 ASP A 563     -30.644 -78.332   7.671  1.00  1.16           O  
ATOM   9341  H   ASP A 563     -34.016 -74.769   7.717  1.00  1.16           H  
ATOM   9342  HA  ASP A 563     -31.412 -74.783   9.032  1.00  1.16           H  
ATOM   9343 1HB  ASP A 563     -32.647 -76.871   8.372  1.00  1.16           H  
ATOM   9344 2HB  ASP A 563     -32.412 -76.449   6.686  1.00  1.16           H  
ATOM   9345  N   ILE A 564     -30.455 -73.021   7.505  1.00  1.12           N  
ATOM   9346  CA  ILE A 564     -29.613 -72.182   6.664  1.00  1.12           C  
ATOM   9347  C   ILE A 564     -28.137 -72.446   6.811  1.00  1.12           C  
ATOM   9348  O   ILE A 564     -27.601 -72.436   7.916  1.00  1.12           O  
ATOM   9349  CB  ILE A 564     -29.802 -70.702   6.984  1.00  1.12           C  
ATOM   9350  CG1 ILE A 564     -28.932 -69.886   6.057  1.00  1.12           C  
ATOM   9351  CG2 ILE A 564     -29.480 -70.411   8.430  1.00  1.12           C  
ATOM   9352  CD1 ILE A 564     -29.253 -68.491   6.062  1.00  1.12           C  
ATOM   9353  H   ILE A 564     -30.682 -72.745   8.457  1.00  1.12           H  
ATOM   9354  HA  ILE A 564     -29.887 -72.359   5.624  1.00  1.12           H  
ATOM   9355  HB  ILE A 564     -30.815 -70.430   6.800  1.00  1.12           H  
ATOM   9356 1HG1 ILE A 564     -27.900 -69.984   6.383  1.00  1.12           H  
ATOM   9357 2HG1 ILE A 564     -29.015 -70.260   5.038  1.00  1.12           H  
ATOM   9358 1HG2 ILE A 564     -29.631 -69.348   8.632  1.00  1.12           H  
ATOM   9359 2HG2 ILE A 564     -30.140 -71.004   9.067  1.00  1.12           H  
ATOM   9360 3HG2 ILE A 564     -28.441 -70.677   8.628  1.00  1.12           H  
ATOM   9361 1HD1 ILE A 564     -28.589 -67.963   5.420  1.00  1.12           H  
ATOM   9362 2HD1 ILE A 564     -30.258 -68.355   5.713  1.00  1.12           H  
ATOM   9363 3HD1 ILE A 564     -29.155 -68.119   7.066  1.00  1.12           H  
ATOM   9364  N   GLU A 565     -27.471 -72.615   5.674  1.00  1.07           N  
ATOM   9365  CA  GLU A 565     -26.040 -72.837   5.659  1.00  1.07           C  
ATOM   9366  C   GLU A 565     -25.333 -71.501   5.473  1.00  1.07           C  
ATOM   9367  O   GLU A 565     -25.376 -70.889   4.403  1.00  1.07           O  
ATOM   9368  CB  GLU A 565     -25.671 -73.822   4.550  1.00  1.07           C  
ATOM   9369  CG  GLU A 565     -24.201 -74.191   4.493  1.00  1.07           C  
ATOM   9370  CD  GLU A 565     -23.857 -75.148   3.373  1.00  1.07           C  
ATOM   9371  OE1 GLU A 565     -24.750 -75.586   2.688  1.00  1.07           O  
ATOM   9372  OE2 GLU A 565     -22.696 -75.444   3.211  1.00  1.07           O  
ATOM   9373  H   GLU A 565     -27.982 -72.608   4.805  1.00  1.07           H  
ATOM   9374  HA  GLU A 565     -25.735 -73.255   6.619  1.00  1.07           H  
ATOM   9375 1HB  GLU A 565     -26.241 -74.744   4.684  1.00  1.07           H  
ATOM   9376 2HB  GLU A 565     -25.949 -73.403   3.584  1.00  1.07           H  
ATOM   9377 1HG  GLU A 565     -23.639 -73.294   4.367  1.00  1.07           H  
ATOM   9378 2HG  GLU A 565     -23.916 -74.631   5.447  1.00  1.07           H  
ATOM   9379  N   ALA A 566     -24.721 -71.032   6.537  1.00  1.00           N  
ATOM   9380  CA  ALA A 566     -24.096 -69.711   6.563  1.00  1.00           C  
ATOM   9381  C   ALA A 566     -23.090 -69.686   7.674  1.00  1.00           C  
ATOM   9382  O   ALA A 566     -23.007 -70.640   8.442  1.00  1.00           O  
ATOM   9383  CB  ALA A 566     -25.125 -68.605   6.754  1.00  1.00           C  
ATOM   9384  H   ALA A 566     -24.722 -71.614   7.383  1.00  1.00           H  
ATOM   9385  HA  ALA A 566     -23.573 -69.546   5.622  1.00  1.00           H  
ATOM   9386 1HB  ALA A 566     -24.625 -67.636   6.770  1.00  1.00           H  
ATOM   9387 2HB  ALA A 566     -25.842 -68.625   5.936  1.00  1.00           H  
ATOM   9388 3HB  ALA A 566     -25.639 -68.756   7.681  1.00  1.00           H  
ATOM   9389  N   LEU A 567     -22.288 -68.650   7.744  1.00  0.94           N  
ATOM   9390  CA  LEU A 567     -21.380 -68.557   8.857  1.00  0.94           C  
ATOM   9391  C   LEU A 567     -21.864 -67.497   9.817  1.00  0.94           C  
ATOM   9392  O   LEU A 567     -22.287 -66.438   9.371  1.00  0.94           O  
ATOM   9393  CB  LEU A 567     -20.015 -68.140   8.339  1.00  0.94           C  
ATOM   9394  CG  LEU A 567     -19.426 -68.999   7.261  1.00  0.94           C  
ATOM   9395  CD1 LEU A 567     -18.117 -68.370   6.768  1.00  0.94           C  
ATOM   9396  CD2 LEU A 567     -19.216 -70.408   7.790  1.00  0.94           C  
ATOM   9397  H   LEU A 567     -22.328 -67.907   7.048  1.00  0.94           H  
ATOM   9398  HA  LEU A 567     -21.337 -69.498   9.361  1.00  0.94           H  
ATOM   9399 1HB  LEU A 567     -20.122 -67.160   7.934  1.00  0.94           H  
ATOM   9400 2HB  LEU A 567     -19.336 -68.101   9.158  1.00  0.94           H  
ATOM   9401  HG  LEU A 567     -20.107 -69.020   6.431  1.00  0.94           H  
ATOM   9402 1HD1 LEU A 567     -17.700 -68.978   5.965  1.00  0.94           H  
ATOM   9403 2HD1 LEU A 567     -18.314 -67.370   6.388  1.00  0.94           H  
ATOM   9404 3HD1 LEU A 567     -17.403 -68.310   7.581  1.00  0.94           H  
ATOM   9405 1HD2 LEU A 567     -18.800 -71.035   7.003  1.00  0.94           H  
ATOM   9406 2HD2 LEU A 567     -18.528 -70.379   8.634  1.00  0.94           H  
ATOM   9407 3HD2 LEU A 567     -20.172 -70.819   8.113  1.00  0.94           H  
ATOM   9408  N   PHE A 568     -21.733 -67.712  11.123  1.00  0.89           N  
ATOM   9409  CA  PHE A 568     -21.983 -66.612  12.049  1.00  0.89           C  
ATOM   9410  C   PHE A 568     -20.662 -66.200  12.615  1.00  0.89           C  
ATOM   9411  O   PHE A 568     -19.827 -67.046  12.918  1.00  0.89           O  
ATOM   9412  CB  PHE A 568     -22.948 -66.947  13.190  1.00  0.89           C  
ATOM   9413  CG  PHE A 568     -23.070 -65.808  14.218  1.00  0.89           C  
ATOM   9414  CD1 PHE A 568     -23.650 -64.611  13.862  1.00  0.89           C  
ATOM   9415  CD2 PHE A 568     -22.652 -65.948  15.536  1.00  0.89           C  
ATOM   9416  CE1 PHE A 568     -23.816 -63.583  14.740  1.00  0.89           C  
ATOM   9417  CE2 PHE A 568     -22.835 -64.892  16.433  1.00  0.89           C  
ATOM   9418  CZ  PHE A 568     -23.412 -63.720  16.029  1.00  0.89           C  
ATOM   9419  H   PHE A 568     -21.452 -68.614  11.514  1.00  0.89           H  
ATOM   9420  HA  PHE A 568     -22.399 -65.762  11.506  1.00  0.89           H  
ATOM   9421 1HB  PHE A 568     -23.924 -67.154  12.790  1.00  0.89           H  
ATOM   9422 2HB  PHE A 568     -22.608 -67.845  13.708  1.00  0.89           H  
ATOM   9423  HD1 PHE A 568     -23.964 -64.481  12.844  1.00  0.89           H  
ATOM   9424  HD2 PHE A 568     -22.199 -66.886  15.863  1.00  0.89           H  
ATOM   9425  HE1 PHE A 568     -24.275 -62.659  14.397  1.00  0.89           H  
ATOM   9426  HE2 PHE A 568     -22.541 -64.982  17.451  1.00  0.89           H  
ATOM   9427  HZ  PHE A 568     -23.547 -62.900  16.742  1.00  0.89           H  
ATOM   9428  N   GLY A 569     -20.431 -64.918  12.742  1.00  0.84           N  
ATOM   9429  CA  GLY A 569     -19.187 -64.551  13.354  1.00  0.84           C  
ATOM   9430  C   GLY A 569     -19.191 -63.141  13.853  1.00  0.84           C  
ATOM   9431  O   GLY A 569     -20.080 -62.355  13.534  1.00  0.84           O  
ATOM   9432  H   GLY A 569     -21.109 -64.220  12.438  1.00  0.84           H  
ATOM   9433 1HA  GLY A 569     -19.020 -65.219  14.195  1.00  0.84           H  
ATOM   9434 2HA  GLY A 569     -18.369 -64.694  12.650  1.00  0.84           H  
ATOM   9435  N   ILE A 570     -18.205 -62.835  14.675  1.00  0.80           N  
ATOM   9436  CA  ILE A 570     -18.172 -61.527  15.293  1.00  0.80           C  
ATOM   9437  C   ILE A 570     -16.857 -60.825  15.051  1.00  0.80           C  
ATOM   9438  O   ILE A 570     -15.788 -61.399  15.274  1.00  0.80           O  
ATOM   9439  CB  ILE A 570     -18.424 -61.676  16.792  1.00  0.80           C  
ATOM   9440  CG1 ILE A 570     -19.737 -62.389  17.012  1.00  0.80           C  
ATOM   9441  CG2 ILE A 570     -18.514 -60.292  17.435  1.00  0.80           C  
ATOM   9442  CD1 ILE A 570     -19.886 -62.747  18.357  1.00  0.80           C  
ATOM   9443  H   ILE A 570     -17.505 -63.552  14.871  1.00  0.80           H  
ATOM   9444  HA  ILE A 570     -18.964 -60.920  14.867  1.00  0.80           H  
ATOM   9445  HB  ILE A 570     -17.627 -62.260  17.261  1.00  0.80           H  
ATOM   9446 1HG1 ILE A 570     -20.558 -61.733  16.730  1.00  0.80           H  
ATOM   9447 2HG1 ILE A 570     -19.797 -63.297  16.439  1.00  0.80           H  
ATOM   9448 1HG2 ILE A 570     -18.721 -60.413  18.487  1.00  0.80           H  
ATOM   9449 2HG2 ILE A 570     -17.579 -59.750  17.304  1.00  0.80           H  
ATOM   9450 3HG2 ILE A 570     -19.324 -59.732  16.973  1.00  0.80           H  
ATOM   9451 1HD1 ILE A 570     -20.845 -63.229  18.508  1.00  0.80           H  
ATOM   9452 2HD1 ILE A 570     -19.076 -63.411  18.656  1.00  0.80           H  
ATOM   9453 3HD1 ILE A 570     -19.831 -61.838  18.903  1.00  0.80           H  
ATOM   9454  N   GLU A 571     -16.924 -59.600  14.548  1.00  0.78           N  
ATOM   9455  CA  GLU A 571     -15.705 -58.857  14.277  1.00  0.78           C  
ATOM   9456  C   GLU A 571     -15.273 -58.014  15.470  1.00  0.78           C  
ATOM   9457  O   GLU A 571     -16.089 -57.320  16.084  1.00  0.78           O  
ATOM   9458  CB  GLU A 571     -15.853 -57.992  13.040  1.00  0.78           C  
ATOM   9459  CG  GLU A 571     -14.584 -57.324  12.622  1.00  0.78           C  
ATOM   9460  CD  GLU A 571     -14.729 -56.509  11.398  1.00  0.78           C  
ATOM   9461  OE1 GLU A 571     -15.838 -56.371  10.897  1.00  0.78           O  
ATOM   9462  OE2 GLU A 571     -13.726 -56.006  10.912  1.00  0.78           O  
ATOM   9463  H   GLU A 571     -17.839 -59.184  14.373  1.00  0.78           H  
ATOM   9464  HA  GLU A 571     -14.907 -59.570  14.079  1.00  0.78           H  
ATOM   9465 1HB  GLU A 571     -16.168 -58.613  12.208  1.00  0.78           H  
ATOM   9466 2HB  GLU A 571     -16.614 -57.233  13.203  1.00  0.78           H  
ATOM   9467 1HG  GLU A 571     -14.236 -56.681  13.426  1.00  0.78           H  
ATOM   9468 2HG  GLU A 571     -13.828 -58.090  12.460  1.00  0.78           H  
ATOM   9469  N   LEU A 572     -13.982 -58.104  15.781  1.00  0.76           N  
ATOM   9470  CA  LEU A 572     -13.326 -57.394  16.861  1.00  0.76           C  
ATOM   9471  C   LEU A 572     -12.107 -56.606  16.388  1.00  0.76           C  
ATOM   9472  O   LEU A 572     -11.094 -57.180  15.987  1.00  0.76           O  
ATOM   9473  CB  LEU A 572     -12.974 -58.483  17.906  1.00  0.76           C  
ATOM   9474  CG  LEU A 572     -12.167 -58.189  19.165  1.00  0.76           C  
ATOM   9475  CD1 LEU A 572     -12.837 -57.238  20.038  1.00  0.76           C  
ATOM   9476  CD2 LEU A 572     -12.017 -59.480  19.873  1.00  0.76           C  
ATOM   9477  H   LEU A 572     -13.408 -58.731  15.231  1.00  0.76           H  
ATOM   9478  HA  LEU A 572     -14.016 -56.681  17.256  1.00  0.76           H  
ATOM   9479 1HB  LEU A 572     -13.924 -58.894  18.256  1.00  0.76           H  
ATOM   9480 2HB  LEU A 572     -12.452 -59.280  17.378  1.00  0.76           H  
ATOM   9481  HG  LEU A 572     -11.196 -57.793  18.894  1.00  0.76           H  
ATOM   9482 1HD1 LEU A 572     -12.258 -57.087  20.932  1.00  0.76           H  
ATOM   9483 2HD1 LEU A 572     -12.949 -56.300  19.508  1.00  0.76           H  
ATOM   9484 3HD1 LEU A 572     -13.813 -57.630  20.317  1.00  0.76           H  
ATOM   9485 1HD2 LEU A 572     -11.433 -59.342  20.771  1.00  0.76           H  
ATOM   9486 2HD2 LEU A 572     -13.004 -59.865  20.135  1.00  0.76           H  
ATOM   9487 3HD2 LEU A 572     -11.526 -60.172  19.205  1.00  0.76           H  
ATOM   9488  N   ASN A 573     -12.220 -55.274  16.418  1.00  0.76           N  
ATOM   9489  CA  ASN A 573     -11.150 -54.382  15.959  1.00  0.76           C  
ATOM   9490  C   ASN A 573     -10.326 -53.823  17.088  1.00  0.76           C  
ATOM   9491  O   ASN A 573     -10.792 -52.950  17.819  1.00  0.76           O  
ATOM   9492  CB  ASN A 573     -11.730 -53.252  15.149  1.00  0.76           C  
ATOM   9493  CG  ASN A 573     -12.268 -53.716  13.875  1.00  0.76           C  
ATOM   9494  OD1 ASN A 573     -11.530 -53.906  12.905  1.00  0.76           O  
ATOM   9495  ND2 ASN A 573     -13.538 -53.968  13.858  1.00  0.76           N  
ATOM   9496  H   ASN A 573     -13.102 -54.850  16.723  1.00  0.76           H  
ATOM   9497  HA  ASN A 573     -10.468 -54.950  15.327  1.00  0.76           H  
ATOM   9498 1HB  ASN A 573     -12.496 -52.733  15.713  1.00  0.76           H  
ATOM   9499 2HB  ASN A 573     -10.950 -52.537  14.941  1.00  0.76           H  
ATOM   9500 1HD2 ASN A 573     -13.967 -54.351  13.032  1.00  0.76           H  
ATOM   9501 2HD2 ASN A 573     -14.084 -53.837  14.706  1.00  0.76           H  
ATOM   9502  N   ILE A 574      -9.102 -54.309  17.223  1.00  0.77           N  
ATOM   9503  CA  ILE A 574      -8.259 -53.862  18.311  1.00  0.77           C  
ATOM   9504  C   ILE A 574      -7.136 -52.972  17.812  1.00  0.77           C  
ATOM   9505  O   ILE A 574      -6.416 -53.308  16.870  1.00  0.77           O  
ATOM   9506  CB  ILE A 574      -7.684 -55.011  19.133  1.00  0.77           C  
ATOM   9507  CG1 ILE A 574      -8.800 -55.907  19.661  1.00  0.77           C  
ATOM   9508  CG2 ILE A 574      -6.979 -54.348  20.306  1.00  0.77           C  
ATOM   9509  CD1 ILE A 574      -9.711 -55.198  20.590  1.00  0.77           C  
ATOM   9510  H   ILE A 574      -8.753 -55.001  16.558  1.00  0.77           H  
ATOM   9511  HA  ILE A 574      -8.871 -53.279  18.987  1.00  0.77           H  
ATOM   9512  HB  ILE A 574      -7.000 -55.624  18.552  1.00  0.77           H  
ATOM   9513 1HG1 ILE A 574      -9.378 -56.276  18.816  1.00  0.77           H  
ATOM   9514 2HG1 ILE A 574      -8.370 -56.756  20.182  1.00  0.77           H  
ATOM   9515 1HG2 ILE A 574      -6.592 -55.054  20.955  1.00  0.77           H  
ATOM   9516 2HG2 ILE A 574      -6.176 -53.724  19.962  1.00  0.77           H  
ATOM   9517 3HG2 ILE A 574      -7.703 -53.739  20.837  1.00  0.77           H  
ATOM   9518 1HD1 ILE A 574     -10.468 -55.859  20.931  1.00  0.77           H  
ATOM   9519 2HD1 ILE A 574      -9.144 -54.851  21.432  1.00  0.77           H  
ATOM   9520 3HD1 ILE A 574     -10.163 -54.352  20.082  1.00  0.77           H  
ATOM   9521  N   ALA A 575      -6.955 -51.830  18.456  1.00  0.81           N  
ATOM   9522  CA  ALA A 575      -5.975 -50.825  18.050  1.00  0.81           C  
ATOM   9523  C   ALA A 575      -4.526 -51.197  18.362  1.00  0.81           C  
ATOM   9524  O   ALA A 575      -3.815 -50.479  19.063  1.00  0.81           O  
ATOM   9525  CB  ALA A 575      -6.311 -49.528  18.739  1.00  0.81           C  
ATOM   9526  H   ALA A 575      -7.579 -51.627  19.230  1.00  0.81           H  
ATOM   9527  HA  ALA A 575      -6.059 -50.689  16.977  1.00  0.81           H  
ATOM   9528 1HB  ALA A 575      -5.627 -48.746  18.410  1.00  0.81           H  
ATOM   9529 2HB  ALA A 575      -7.324 -49.252  18.482  1.00  0.81           H  
ATOM   9530 3HB  ALA A 575      -6.235 -49.649  19.818  1.00  0.81           H  
ATOM   9531  N   VAL A 576      -4.082 -52.288  17.765  1.00  0.85           N  
ATOM   9532  CA  VAL A 576      -2.730 -52.791  17.898  1.00  0.85           C  
ATOM   9533  C   VAL A 576      -1.889 -51.999  16.905  1.00  0.85           C  
ATOM   9534  O   VAL A 576      -2.205 -51.958  15.712  1.00  0.85           O  
ATOM   9535  CB  VAL A 576      -2.712 -54.281  17.552  1.00  0.85           C  
ATOM   9536  CG1 VAL A 576      -1.316 -54.817  17.637  1.00  0.85           C  
ATOM   9537  CG2 VAL A 576      -3.686 -55.029  18.445  1.00  0.85           C  
ATOM   9538  H   VAL A 576      -4.748 -52.800  17.205  1.00  0.85           H  
ATOM   9539  HA  VAL A 576      -2.363 -52.625  18.913  1.00  0.85           H  
ATOM   9540  HB  VAL A 576      -3.034 -54.396  16.531  1.00  0.85           H  
ATOM   9541 1HG1 VAL A 576      -1.322 -55.870  17.355  1.00  0.85           H  
ATOM   9542 2HG1 VAL A 576      -0.674 -54.257  16.954  1.00  0.85           H  
ATOM   9543 3HG1 VAL A 576      -0.943 -54.713  18.650  1.00  0.85           H  
ATOM   9544 1HG2 VAL A 576      -3.701 -56.080  18.160  1.00  0.85           H  
ATOM   9545 2HG2 VAL A 576      -3.382 -54.926  19.482  1.00  0.85           H  
ATOM   9546 3HG2 VAL A 576      -4.674 -54.615  18.314  1.00  0.85           H  
ATOM   9547  N   HIS A 577      -0.861 -51.318  17.388  1.00  0.90           N  
ATOM   9548  CA  HIS A 577      -0.112 -50.438  16.496  1.00  0.90           C  
ATOM   9549  C   HIS A 577       1.341 -50.866  16.336  1.00  0.90           C  
ATOM   9550  O   HIS A 577       1.910 -50.706  15.256  1.00  0.90           O  
ATOM   9551  CB  HIS A 577      -0.268 -48.979  16.968  1.00  0.90           C  
ATOM   9552  CG  HIS A 577       0.301 -47.859  16.055  1.00  0.90           C  
ATOM   9553  ND1 HIS A 577      -0.147 -47.615  14.740  1.00  0.90           N  
ATOM   9554  CD2 HIS A 577       1.233 -46.902  16.311  1.00  0.90           C  
ATOM   9555  CE1 HIS A 577       0.503 -46.569  14.253  1.00  0.90           C  
ATOM   9556  NE2 HIS A 577       1.338 -46.120  15.183  1.00  0.90           N  
ATOM   9557  H   HIS A 577      -0.589 -51.434  18.370  1.00  0.90           H  
ATOM   9558  HA  HIS A 577      -0.550 -50.483  15.500  1.00  0.90           H  
ATOM   9559 1HB  HIS A 577      -1.331 -48.772  17.112  1.00  0.90           H  
ATOM   9560 2HB  HIS A 577       0.206 -48.877  17.945  1.00  0.90           H  
ATOM   9561  HD1 HIS A 577      -0.853 -48.105  14.173  1.00  0.90           H  
ATOM   9562  HD2 HIS A 577       1.839 -46.674  17.189  1.00  0.90           H  
ATOM   9563  HE1 HIS A 577       0.297 -46.220  13.242  1.00  0.90           H  
ATOM   9564  N   SER A 578       1.972 -51.388  17.397  1.00  0.94           N  
ATOM   9565  CA  SER A 578       3.397 -51.725  17.238  1.00  0.94           C  
ATOM   9566  C   SER A 578       3.600 -53.084  16.563  1.00  0.94           C  
ATOM   9567  O   SER A 578       4.721 -53.436  16.192  1.00  0.94           O  
ATOM   9568  CB  SER A 578       4.156 -51.709  18.547  1.00  0.94           C  
ATOM   9569  OG  SER A 578       3.802 -52.769  19.364  1.00  0.94           O  
ATOM   9570  H   SER A 578       1.476 -51.548  18.285  1.00  0.94           H  
ATOM   9571  HA  SER A 578       3.850 -50.968  16.598  1.00  0.94           H  
ATOM   9572 1HB  SER A 578       5.223 -51.753  18.337  1.00  0.94           H  
ATOM   9573 2HB  SER A 578       3.963 -50.772  19.067  1.00  0.94           H  
ATOM   9574  HG  SER A 578       3.032 -52.464  19.862  1.00  0.94           H  
ATOM   9575  N   ILE A 579       2.522 -53.849  16.418  1.00  0.95           N  
ATOM   9576  CA  ILE A 579       2.587 -55.163  15.792  1.00  0.95           C  
ATOM   9577  C   ILE A 579       1.815 -55.208  14.495  1.00  0.95           C  
ATOM   9578  O   ILE A 579       0.603 -54.986  14.487  1.00  0.95           O  
ATOM   9579  CB  ILE A 579       1.977 -56.257  16.676  1.00  0.95           C  
ATOM   9580  CG1 ILE A 579       2.691 -56.371  17.963  1.00  0.95           C  
ATOM   9581  CG2 ILE A 579       1.994 -57.579  15.946  1.00  0.95           C  
ATOM   9582  CD1 ILE A 579       1.976 -57.265  18.914  1.00  0.95           C  
ATOM   9583  H   ILE A 579       1.641 -53.494  16.754  1.00  0.95           H  
ATOM   9584  HA  ILE A 579       3.628 -55.406  15.584  1.00  0.95           H  
ATOM   9585  HB  ILE A 579       0.973 -56.011  16.894  1.00  0.95           H  
ATOM   9586 1HG1 ILE A 579       3.685 -56.776  17.778  1.00  0.95           H  
ATOM   9587 2HG1 ILE A 579       2.794 -55.386  18.423  1.00  0.95           H  
ATOM   9588 1HG2 ILE A 579       1.537 -58.349  16.564  1.00  0.95           H  
ATOM   9589 2HG2 ILE A 579       1.436 -57.487  15.028  1.00  0.95           H  
ATOM   9590 3HG2 ILE A 579       3.020 -57.859  15.714  1.00  0.95           H  
ATOM   9591 1HD1 ILE A 579       2.554 -57.319  19.798  1.00  0.95           H  
ATOM   9592 2HD1 ILE A 579       0.986 -56.861  19.133  1.00  0.95           H  
ATOM   9593 3HD1 ILE A 579       1.880 -58.258  18.484  1.00  0.95           H  
ATOM   9594  N   LYS A 580       2.499 -55.562  13.421  1.00  0.94           N  
ATOM   9595  CA  LYS A 580       1.839 -55.731  12.144  1.00  0.94           C  
ATOM   9596  C   LYS A 580       1.694 -57.226  11.950  1.00  0.94           C  
ATOM   9597  O   LYS A 580       2.561 -57.983  12.391  1.00  0.94           O  
ATOM   9598  CB  LYS A 580       2.634 -55.073  11.015  1.00  0.94           C  
ATOM   9599  CG  LYS A 580       2.761 -53.547  11.148  1.00  0.94           C  
ATOM   9600  CD  LYS A 580       3.522 -52.937   9.979  1.00  0.94           C  
ATOM   9601  CE  LYS A 580       3.638 -51.421  10.124  1.00  0.94           C  
ATOM   9602  NZ  LYS A 580       4.410 -50.804   8.996  1.00  0.94           N  
ATOM   9603  H   LYS A 580       3.493 -55.720  13.496  1.00  0.94           H  
ATOM   9604  HA  LYS A 580       0.846 -55.303  12.183  1.00  0.94           H  
ATOM   9605 1HB  LYS A 580       3.634 -55.499  10.972  1.00  0.94           H  
ATOM   9606 2HB  LYS A 580       2.144 -55.282  10.064  1.00  0.94           H  
ATOM   9607 1HG  LYS A 580       1.771 -53.101  11.195  1.00  0.94           H  
ATOM   9608 2HG  LYS A 580       3.284 -53.308  12.074  1.00  0.94           H  
ATOM   9609 1HD  LYS A 580       4.522 -53.370   9.929  1.00  0.94           H  
ATOM   9610 2HD  LYS A 580       2.999 -53.163   9.051  1.00  0.94           H  
ATOM   9611 1HE  LYS A 580       2.636 -50.991  10.146  1.00  0.94           H  
ATOM   9612 2HE  LYS A 580       4.141 -51.192  11.064  1.00  0.94           H  
ATOM   9613 1HZ  LYS A 580       4.464 -49.803   9.129  1.00  0.94           H  
ATOM   9614 2HZ  LYS A 580       5.343 -51.189   8.976  1.00  0.94           H  
ATOM   9615 3HZ  LYS A 580       3.949 -50.997   8.119  1.00  0.94           H  
ATOM   9616  N   GLU A 581       0.607 -57.656  11.325  1.00  0.90           N  
ATOM   9617  CA  GLU A 581       0.376 -59.083  11.132  1.00  0.90           C  
ATOM   9618  C   GLU A 581       0.003 -59.427   9.698  1.00  0.90           C  
ATOM   9619  O   GLU A 581      -0.553 -58.602   8.979  1.00  0.90           O  
ATOM   9620  CB  GLU A 581      -0.729 -59.581  12.097  1.00  0.90           C  
ATOM   9621  CG  GLU A 581      -0.360 -59.459  13.609  1.00  0.90           C  
ATOM   9622  CD  GLU A 581      -1.363 -60.066  14.600  1.00  0.90           C  
ATOM   9623  OE1 GLU A 581      -2.419 -59.530  14.780  1.00  0.90           O  
ATOM   9624  OE2 GLU A 581      -1.058 -61.099  15.156  1.00  0.90           O  
ATOM   9625  H   GLU A 581      -0.070 -56.987  10.986  1.00  0.90           H  
ATOM   9626  HA  GLU A 581       1.298 -59.616  11.365  1.00  0.90           H  
ATOM   9627 1HB  GLU A 581      -1.644 -59.009  11.925  1.00  0.90           H  
ATOM   9628 2HB  GLU A 581      -0.956 -60.628  11.881  1.00  0.90           H  
ATOM   9629 1HG  GLU A 581       0.620 -59.907  13.772  1.00  0.90           H  
ATOM   9630 2HG  GLU A 581      -0.283 -58.400  13.828  1.00  0.90           H  
ATOM   9631  N   SER A 582       0.335 -60.642   9.286  1.00  0.86           N  
ATOM   9632  CA  SER A 582      -0.076 -61.165   7.994  1.00  0.86           C  
ATOM   9633  C   SER A 582      -1.507 -61.647   8.162  1.00  0.86           C  
ATOM   9634  O   SER A 582      -1.903 -61.919   9.293  1.00  0.86           O  
ATOM   9635  CB  SER A 582       0.823 -62.321   7.602  1.00  0.86           C  
ATOM   9636  OG  SER A 582       2.147 -61.894   7.431  1.00  0.86           O  
ATOM   9637  H   SER A 582       0.847 -61.246   9.916  1.00  0.86           H  
ATOM   9638  HA  SER A 582      -0.023 -60.367   7.254  1.00  0.86           H  
ATOM   9639 1HB  SER A 582       0.783 -63.085   8.383  1.00  0.86           H  
ATOM   9640 2HB  SER A 582       0.464 -62.783   6.688  1.00  0.86           H  
ATOM   9641  HG  SER A 582       2.649 -62.680   7.197  1.00  0.86           H  
ATOM   9642  N   PRO A 583      -2.332 -61.711   7.114  1.00  0.81           N  
ATOM   9643  CA  PRO A 583      -3.633 -62.319   7.208  1.00  0.81           C  
ATOM   9644  C   PRO A 583      -3.472 -63.811   7.475  1.00  0.81           C  
ATOM   9645  O   PRO A 583      -2.685 -64.479   6.797  1.00  0.81           O  
ATOM   9646  CB  PRO A 583      -4.257 -62.006   5.848  1.00  0.81           C  
ATOM   9647  CG  PRO A 583      -3.070 -61.752   4.917  1.00  0.81           C  
ATOM   9648  CD  PRO A 583      -1.988 -61.142   5.807  1.00  0.81           C  
ATOM   9649  HA  PRO A 583      -4.173 -61.828   8.010  1.00  0.81           H  
ATOM   9650 1HB  PRO A 583      -4.882 -62.851   5.522  1.00  0.81           H  
ATOM   9651 2HB  PRO A 583      -4.919 -61.141   5.948  1.00  0.81           H  
ATOM   9652 1HG  PRO A 583      -2.754 -62.696   4.449  1.00  0.81           H  
ATOM   9653 2HG  PRO A 583      -3.368 -61.082   4.097  1.00  0.81           H  
ATOM   9654 1HD  PRO A 583      -1.007 -61.475   5.458  1.00  0.81           H  
ATOM   9655 2HD  PRO A 583      -2.069 -60.043   5.836  1.00  0.81           H  
ATOM   9656  N   GLU A 584      -4.231 -64.323   8.441  1.00  0.77           N  
ATOM   9657  CA  GLU A 584      -4.186 -65.739   8.825  1.00  0.77           C  
ATOM   9658  C   GLU A 584      -5.561 -66.303   9.185  1.00  0.77           C  
ATOM   9659  O   GLU A 584      -6.441 -65.583   9.664  1.00  0.77           O  
ATOM   9660  CB  GLU A 584      -3.237 -65.972  10.019  1.00  0.77           C  
ATOM   9661  CG  GLU A 584      -1.742 -65.644   9.776  1.00  0.77           C  
ATOM   9662  CD  GLU A 584      -0.830 -65.969  10.961  1.00  0.77           C  
ATOM   9663  OE1 GLU A 584      -1.311 -66.463  11.952  1.00  0.77           O  
ATOM   9664  OE2 GLU A 584       0.344 -65.700  10.874  1.00  0.77           O  
ATOM   9665  H   GLU A 584      -4.844 -63.678   8.939  1.00  0.77           H  
ATOM   9666  HA  GLU A 584      -3.810 -66.308   7.975  1.00  0.77           H  
ATOM   9667 1HB  GLU A 584      -3.574 -65.380  10.844  1.00  0.77           H  
ATOM   9668 2HB  GLU A 584      -3.300 -67.016  10.329  1.00  0.77           H  
ATOM   9669 1HG  GLU A 584      -1.397 -66.194   8.902  1.00  0.77           H  
ATOM   9670 2HG  GLU A 584      -1.650 -64.583   9.558  1.00  0.77           H  
ATOM   9671  N   GLU A 585      -5.733 -67.613   9.000  1.00  0.75           N  
ATOM   9672  CA  GLU A 585      -6.951 -68.281   9.465  1.00  0.75           C  
ATOM   9673  C   GLU A 585      -6.540 -69.376  10.461  1.00  0.75           C  
ATOM   9674  O   GLU A 585      -5.882 -70.349  10.090  1.00  0.75           O  
ATOM   9675  CB  GLU A 585      -7.748 -68.901   8.310  1.00  0.75           C  
ATOM   9676  CG  GLU A 585      -8.225 -67.926   7.199  1.00  0.75           C  
ATOM   9677  CD  GLU A 585      -9.176 -68.617   6.194  1.00  0.75           C  
ATOM   9678  OE1 GLU A 585      -9.385 -69.797   6.353  1.00  0.75           O  
ATOM   9679  OE2 GLU A 585      -9.731 -67.965   5.320  1.00  0.75           O  
ATOM   9680  H   GLU A 585      -4.996 -68.156   8.575  1.00  0.75           H  
ATOM   9681  HA  GLU A 585      -7.583 -67.566   9.989  1.00  0.75           H  
ATOM   9682 1HB  GLU A 585      -7.147 -69.674   7.833  1.00  0.75           H  
ATOM   9683 2HB  GLU A 585      -8.636 -69.387   8.716  1.00  0.75           H  
ATOM   9684 1HG  GLU A 585      -8.680 -67.055   7.624  1.00  0.75           H  
ATOM   9685 2HG  GLU A 585      -7.343 -67.588   6.655  1.00  0.75           H  
ATOM   9686  N   LEU A 586      -6.891 -69.178  11.730  1.00  0.75           N  
ATOM   9687  CA  LEU A 586      -6.478 -70.061  12.819  1.00  0.75           C  
ATOM   9688  C   LEU A 586      -7.669 -70.816  13.414  1.00  0.75           C  
ATOM   9689  O   LEU A 586      -8.794 -70.343  13.334  1.00  0.75           O  
ATOM   9690  CB  LEU A 586      -5.809 -69.189  13.886  1.00  0.75           C  
ATOM   9691  CG  LEU A 586      -4.640 -68.323  13.351  1.00  0.75           C  
ATOM   9692  CD1 LEU A 586      -4.128 -67.425  14.453  1.00  0.75           C  
ATOM   9693  CD2 LEU A 586      -3.544 -69.222  12.814  1.00  0.75           C  
ATOM   9694  H   LEU A 586      -7.451 -68.358  11.957  1.00  0.75           H  
ATOM   9695  HA  LEU A 586      -5.762 -70.784  12.435  1.00  0.75           H  
ATOM   9696 1HB  LEU A 586      -6.556 -68.518  14.304  1.00  0.75           H  
ATOM   9697 2HB  LEU A 586      -5.429 -69.830  14.681  1.00  0.75           H  
ATOM   9698  HG  LEU A 586      -5.002 -67.681  12.542  1.00  0.75           H  
ATOM   9699 1HD1 LEU A 586      -3.316 -66.812  14.064  1.00  0.75           H  
ATOM   9700 2HD1 LEU A 586      -4.936 -66.785  14.799  1.00  0.75           H  
ATOM   9701 3HD1 LEU A 586      -3.762 -68.031  15.280  1.00  0.75           H  
ATOM   9702 1HD2 LEU A 586      -2.726 -68.605  12.429  1.00  0.75           H  
ATOM   9703 2HD2 LEU A 586      -3.171 -69.858  13.615  1.00  0.75           H  
ATOM   9704 3HD2 LEU A 586      -3.937 -69.843  12.011  1.00  0.75           H  
ATOM   9705  N   ILE A 587      -7.452 -71.995  13.994  1.00  0.77           N  
ATOM   9706  CA  ILE A 587      -8.573 -72.691  14.646  1.00  0.77           C  
ATOM   9707  C   ILE A 587      -8.269 -72.990  16.107  1.00  0.77           C  
ATOM   9708  O   ILE A 587      -7.211 -73.538  16.426  1.00  0.77           O  
ATOM   9709  CB  ILE A 587      -8.945 -73.999  13.920  1.00  0.77           C  
ATOM   9710  CG1 ILE A 587      -9.363 -73.704  12.465  1.00  0.77           C  
ATOM   9711  CG2 ILE A 587     -10.088 -74.698  14.668  1.00  0.77           C  
ATOM   9712  CD1 ILE A 587      -9.540 -74.939  11.632  1.00  0.77           C  
ATOM   9713  H   ILE A 587      -6.523 -72.393  14.018  1.00  0.77           H  
ATOM   9714  HA  ILE A 587      -9.448 -72.044  14.627  1.00  0.77           H  
ATOM   9715  HB  ILE A 587      -8.080 -74.658  13.889  1.00  0.77           H  
ATOM   9716 1HG1 ILE A 587     -10.300 -73.147  12.473  1.00  0.77           H  
ATOM   9717 2HG1 ILE A 587      -8.603 -73.092  11.990  1.00  0.77           H  
ATOM   9718 1HG2 ILE A 587     -10.345 -75.622  14.157  1.00  0.77           H  
ATOM   9719 2HG2 ILE A 587      -9.777 -74.926  15.683  1.00  0.77           H  
ATOM   9720 3HG2 ILE A 587     -10.960 -74.041  14.695  1.00  0.77           H  
ATOM   9721 1HD1 ILE A 587      -9.827 -74.661  10.628  1.00  0.77           H  
ATOM   9722 2HD1 ILE A 587      -8.601 -75.493  11.599  1.00  0.77           H  
ATOM   9723 3HD1 ILE A 587     -10.314 -75.565  12.070  1.00  0.77           H  
ATOM   9724  N   GLY A 588      -9.188 -72.626  17.000  1.00  0.80           N  
ATOM   9725  CA  GLY A 588      -8.965 -72.891  18.416  1.00  0.80           C  
ATOM   9726  C   GLY A 588      -9.939 -72.165  19.330  1.00  0.80           C  
ATOM   9727  O   GLY A 588     -10.982 -71.678  18.898  1.00  0.80           O  
ATOM   9728  H   GLY A 588     -10.045 -72.172  16.676  1.00  0.80           H  
ATOM   9729 1HA  GLY A 588      -9.034 -73.964  18.592  1.00  0.80           H  
ATOM   9730 2HA  GLY A 588      -7.947 -72.598  18.673  1.00  0.80           H  
ATOM   9731  N   LYS A 589      -9.619 -72.156  20.623  1.00  0.86           N  
ATOM   9732  CA  LYS A 589     -10.468 -71.513  21.624  1.00  0.86           C  
ATOM   9733  C   LYS A 589      -9.897 -70.173  22.084  1.00  0.86           C  
ATOM   9734  O   LYS A 589     -10.585 -69.385  22.741  1.00  0.86           O  
ATOM   9735  CB  LYS A 589     -10.657 -72.432  22.827  1.00  0.86           C  
ATOM   9736  CG  LYS A 589     -11.419 -73.713  22.524  1.00  0.86           C  
ATOM   9737  CD  LYS A 589     -11.600 -74.559  23.776  1.00  0.86           C  
ATOM   9738  CE  LYS A 589     -12.369 -75.841  23.483  1.00  0.86           C  
ATOM   9739  NZ  LYS A 589     -12.499 -76.699  24.699  1.00  0.86           N  
ATOM   9740  H   LYS A 589      -8.761 -72.602  20.919  1.00  0.86           H  
ATOM   9741  HA  LYS A 589     -11.447 -71.322  21.180  1.00  0.86           H  
ATOM   9742 1HB  LYS A 589      -9.682 -72.705  23.232  1.00  0.86           H  
ATOM   9743 2HB  LYS A 589     -11.197 -71.897  23.607  1.00  0.86           H  
ATOM   9744 1HG  LYS A 589     -12.397 -73.454  22.138  1.00  0.86           H  
ATOM   9745 2HG  LYS A 589     -10.891 -74.292  21.768  1.00  0.86           H  
ATOM   9746 1HD  LYS A 589     -10.623 -74.816  24.188  1.00  0.86           H  
ATOM   9747 2HD  LYS A 589     -12.151 -73.984  24.521  1.00  0.86           H  
ATOM   9748 1HE  LYS A 589     -13.366 -75.583  23.121  1.00  0.86           H  
ATOM   9749 2HE  LYS A 589     -11.847 -76.402  22.707  1.00  0.86           H  
ATOM   9750 1HZ  LYS A 589     -13.012 -77.539  24.472  1.00  0.86           H  
ATOM   9751 2HZ  LYS A 589     -11.578 -76.950  25.033  1.00  0.86           H  
ATOM   9752 3HZ  LYS A 589     -12.990 -76.192  25.421  1.00  0.86           H  
ATOM   9753  N   ARG A 590      -8.603 -69.953  21.829  1.00  0.92           N  
ATOM   9754  CA  ARG A 590      -7.955 -68.731  22.296  1.00  0.92           C  
ATOM   9755  C   ARG A 590      -7.010 -68.109  21.270  1.00  0.92           C  
ATOM   9756  O   ARG A 590      -6.427 -68.810  20.436  1.00  0.92           O  
ATOM   9757  CB  ARG A 590      -7.154 -68.981  23.572  1.00  0.92           C  
ATOM   9758  CG  ARG A 590      -7.951 -69.529  24.741  1.00  0.92           C  
ATOM   9759  CD  ARG A 590      -7.177 -69.496  25.986  1.00  0.92           C  
ATOM   9760  NE  ARG A 590      -7.911 -70.043  27.104  1.00  0.92           N  
ATOM   9761  CZ  ARG A 590      -7.560 -69.878  28.389  1.00  0.92           C  
ATOM   9762  NH1 ARG A 590      -6.502 -69.154  28.697  1.00  0.92           N  
ATOM   9763  NH2 ARG A 590      -8.282 -70.439  29.346  1.00  0.92           N  
ATOM   9764  H   ARG A 590      -8.078 -70.621  21.290  1.00  0.92           H  
ATOM   9765  HA  ARG A 590      -8.732 -68.004  22.516  1.00  0.92           H  
ATOM   9766 1HB  ARG A 590      -6.343 -69.674  23.365  1.00  0.92           H  
ATOM   9767 2HB  ARG A 590      -6.705 -68.036  23.905  1.00  0.92           H  
ATOM   9768 1HG  ARG A 590      -8.837 -68.931  24.871  1.00  0.92           H  
ATOM   9769 2HG  ARG A 590      -8.234 -70.560  24.546  1.00  0.92           H  
ATOM   9770 1HD  ARG A 590      -6.255 -70.063  25.867  1.00  0.92           H  
ATOM   9771 2HD  ARG A 590      -6.938 -68.472  26.212  1.00  0.92           H  
ATOM   9772  HE  ARG A 590      -8.726 -70.603  26.907  1.00  0.92           H  
ATOM   9773 1HH1 ARG A 590      -5.942 -68.690  27.960  1.00  0.92           H  
ATOM   9774 2HH1 ARG A 590      -6.243 -69.022  29.661  1.00  0.92           H  
ATOM   9775 1HH2 ARG A 590      -9.094 -70.993  29.108  1.00  0.92           H  
ATOM   9776 2HH2 ARG A 590      -8.021 -70.316  30.313  1.00  0.92           H  
ATOM   9777  N   ILE A 591      -6.814 -66.796  21.393  1.00  0.99           N  
ATOM   9778  CA  ILE A 591      -5.810 -66.056  20.619  1.00  0.99           C  
ATOM   9779  C   ILE A 591      -5.179 -64.933  21.461  1.00  0.99           C  
ATOM   9780  O   ILE A 591      -5.858 -64.263  22.243  1.00  0.99           O  
ATOM   9781  CB  ILE A 591      -6.409 -65.518  19.293  1.00  0.99           C  
ATOM   9782  CG1 ILE A 591      -5.324 -64.854  18.442  1.00  0.99           C  
ATOM   9783  CG2 ILE A 591      -7.527 -64.586  19.537  1.00  0.99           C  
ATOM   9784  CD1 ILE A 591      -5.761 -64.587  17.029  1.00  0.99           C  
ATOM   9785  H   ILE A 591      -7.389 -66.301  22.078  1.00  0.99           H  
ATOM   9786  HA  ILE A 591      -5.013 -66.748  20.349  1.00  0.99           H  
ATOM   9787  HB  ILE A 591      -6.787 -66.365  18.717  1.00  0.99           H  
ATOM   9788 1HG1 ILE A 591      -5.044 -63.901  18.897  1.00  0.99           H  
ATOM   9789 2HG1 ILE A 591      -4.447 -65.499  18.415  1.00  0.99           H  
ATOM   9790 1HG2 ILE A 591      -7.942 -64.245  18.589  1.00  0.99           H  
ATOM   9791 2HG2 ILE A 591      -8.299 -65.103  20.107  1.00  0.99           H  
ATOM   9792 3HG2 ILE A 591      -7.145 -63.739  20.096  1.00  0.99           H  
ATOM   9793 1HD1 ILE A 591      -4.948 -64.116  16.494  1.00  0.99           H  
ATOM   9794 2HD1 ILE A 591      -6.028 -65.525  16.545  1.00  0.99           H  
ATOM   9795 3HD1 ILE A 591      -6.621 -63.926  17.040  1.00  0.99           H  
ATOM   9796  N   LYS A 592      -3.866 -64.732  21.310  1.00  1.06           N  
ATOM   9797  CA  LYS A 592      -3.171 -63.684  22.068  1.00  1.06           C  
ATOM   9798  C   LYS A 592      -2.478 -62.644  21.209  1.00  1.06           C  
ATOM   9799  O   LYS A 592      -1.981 -62.940  20.119  1.00  1.06           O  
ATOM   9800  CB  LYS A 592      -2.124 -64.288  23.000  1.00  1.06           C  
ATOM   9801  CG  LYS A 592      -2.668 -65.126  24.126  1.00  1.06           C  
ATOM   9802  CD  LYS A 592      -1.545 -65.666  24.997  1.00  1.06           C  
ATOM   9803  CE  LYS A 592      -2.092 -66.484  26.154  1.00  1.06           C  
ATOM   9804  NZ  LYS A 592      -1.011 -67.056  26.996  1.00  1.06           N  
ATOM   9805  H   LYS A 592      -3.346 -65.308  20.663  1.00  1.06           H  
ATOM   9806  HA  LYS A 592      -3.904 -63.155  22.676  1.00  1.06           H  
ATOM   9807 1HB  LYS A 592      -1.436 -64.903  22.424  1.00  1.06           H  
ATOM   9808 2HB  LYS A 592      -1.541 -63.478  23.447  1.00  1.06           H  
ATOM   9809 1HG  LYS A 592      -3.308 -64.500  24.740  1.00  1.06           H  
ATOM   9810 2HG  LYS A 592      -3.261 -65.951  23.738  1.00  1.06           H  
ATOM   9811 1HD  LYS A 592      -0.885 -66.294  24.397  1.00  1.06           H  
ATOM   9812 2HD  LYS A 592      -0.966 -64.832  25.396  1.00  1.06           H  
ATOM   9813 1HE  LYS A 592      -2.711 -65.841  26.773  1.00  1.06           H  
ATOM   9814 2HE  LYS A 592      -2.706 -67.295  25.762  1.00  1.06           H  
ATOM   9815 1HZ  LYS A 592      -1.429 -67.583  27.751  1.00  1.06           H  
ATOM   9816 2HZ  LYS A 592      -0.434 -67.665  26.437  1.00  1.06           H  
ATOM   9817 3HZ  LYS A 592      -0.448 -66.310  27.376  1.00  1.06           H  
ATOM   9818  N   VAL A 593      -2.432 -61.430  21.752  1.00  1.13           N  
ATOM   9819  CA  VAL A 593      -1.763 -60.276  21.164  1.00  1.13           C  
ATOM   9820  C   VAL A 593      -0.835 -59.639  22.190  1.00  1.13           C  
ATOM   9821  O   VAL A 593      -1.218 -59.449  23.345  1.00  1.13           O  
ATOM   9822  CB  VAL A 593      -2.786 -59.251  20.704  1.00  1.13           C  
ATOM   9823  CG1 VAL A 593      -2.076 -58.026  20.118  1.00  1.13           C  
ATOM   9824  CG2 VAL A 593      -3.733 -59.890  19.687  1.00  1.13           C  
ATOM   9825  H   VAL A 593      -2.896 -61.295  22.654  1.00  1.13           H  
ATOM   9826  HA  VAL A 593      -1.175 -60.607  20.307  1.00  1.13           H  
ATOM   9827  HB  VAL A 593      -3.340 -58.934  21.554  1.00  1.13           H  
ATOM   9828 1HG1 VAL A 593      -2.815 -57.317  19.825  1.00  1.13           H  
ATOM   9829 2HG1 VAL A 593      -1.428 -57.572  20.860  1.00  1.13           H  
ATOM   9830 3HG1 VAL A 593      -1.489 -58.321  19.247  1.00  1.13           H  
ATOM   9831 1HG2 VAL A 593      -4.467 -59.166  19.368  1.00  1.13           H  
ATOM   9832 2HG2 VAL A 593      -3.159 -60.227  18.823  1.00  1.13           H  
ATOM   9833 3HG2 VAL A 593      -4.245 -60.738  20.131  1.00  1.13           H  
ATOM   9834  N   ASN A 594       0.385 -59.286  21.796  1.00  1.19           N  
ATOM   9835  CA  ASN A 594       1.287 -58.705  22.787  1.00  1.19           C  
ATOM   9836  C   ASN A 594       1.864 -57.338  22.425  1.00  1.19           C  
ATOM   9837  O   ASN A 594       3.051 -57.242  22.103  1.00  1.19           O  
ATOM   9838  CB  ASN A 594       2.428 -59.668  23.046  1.00  1.19           C  
ATOM   9839  CG  ASN A 594       1.963 -61.011  23.579  1.00  1.19           C  
ATOM   9840  OD1 ASN A 594       1.635 -61.163  24.756  1.00  1.19           O  
ATOM   9841  ND2 ASN A 594       1.940 -61.998  22.715  1.00  1.19           N  
ATOM   9842  H   ASN A 594       0.686 -59.433  20.842  1.00  1.19           H  
ATOM   9843  HA  ASN A 594       0.735 -58.574  23.709  1.00  1.19           H  
ATOM   9844 1HB  ASN A 594       2.986 -59.824  22.124  1.00  1.19           H  
ATOM   9845 2HB  ASN A 594       3.110 -59.222  23.772  1.00  1.19           H  
ATOM   9846 1HD2 ASN A 594       1.654 -62.911  23.007  1.00  1.19           H  
ATOM   9847 2HD2 ASN A 594       2.218 -61.842  21.767  1.00  1.19           H  
ATOM   9848  N   ASP A 595       1.039 -56.279  22.440  1.00  1.23           N  
ATOM   9849  CA  ASP A 595       1.560 -54.952  22.111  1.00  1.23           C  
ATOM   9850  C   ASP A 595       2.216 -54.451  23.388  1.00  1.23           C  
ATOM   9851  O   ASP A 595       2.146 -55.124  24.412  1.00  1.23           O  
ATOM   9852  CB  ASP A 595       0.440 -54.030  21.530  1.00  1.23           C  
ATOM   9853  CG  ASP A 595       0.925 -52.677  20.775  1.00  1.23           C  
ATOM   9854  OD1 ASP A 595       1.935 -52.098  21.156  1.00  1.23           O  
ATOM   9855  OD2 ASP A 595       0.298 -52.252  19.804  1.00  1.23           O  
ATOM   9856  H   ASP A 595       0.070 -56.360  22.746  1.00  1.23           H  
ATOM   9857  HA  ASP A 595       2.334 -55.050  21.348  1.00  1.23           H  
ATOM   9858 1HB  ASP A 595      -0.156 -54.614  20.837  1.00  1.23           H  
ATOM   9859 2HB  ASP A 595      -0.226 -53.749  22.341  1.00  1.23           H  
ATOM   9860  N   LYS A 596       2.920 -53.335  23.320  1.00  1.26           N  
ATOM   9861  CA  LYS A 596       3.615 -52.803  24.483  1.00  1.26           C  
ATOM   9862  C   LYS A 596       3.303 -51.333  24.602  1.00  1.26           C  
ATOM   9863  O   LYS A 596       3.440 -50.717  25.662  1.00  1.26           O  
ATOM   9864  CB  LYS A 596       5.130 -52.984  24.338  1.00  1.26           C  
ATOM   9865  CG  LYS A 596       5.637 -54.431  24.146  1.00  1.26           C  
ATOM   9866  CD  LYS A 596       5.428 -55.351  25.354  1.00  1.26           C  
ATOM   9867  CE  LYS A 596       6.029 -56.727  25.053  1.00  1.26           C  
ATOM   9868  NZ  LYS A 596       5.935 -57.669  26.200  1.00  1.26           N  
ATOM   9869  H   LYS A 596       2.914 -52.808  22.452  1.00  1.26           H  
ATOM   9870  HA  LYS A 596       3.264 -53.308  25.384  1.00  1.26           H  
ATOM   9871 1HB  LYS A 596       5.468 -52.418  23.487  1.00  1.26           H  
ATOM   9872 2HB  LYS A 596       5.622 -52.572  25.212  1.00  1.26           H  
ATOM   9873 1HG  LYS A 596       5.138 -54.877  23.283  1.00  1.26           H  
ATOM   9874 2HG  LYS A 596       6.704 -54.392  23.935  1.00  1.26           H  
ATOM   9875 1HD  LYS A 596       5.910 -54.934  26.231  1.00  1.26           H  
ATOM   9876 2HD  LYS A 596       4.367 -55.470  25.568  1.00  1.26           H  
ATOM   9877 1HE  LYS A 596       5.494 -57.159  24.203  1.00  1.26           H  
ATOM   9878 2HE  LYS A 596       7.076 -56.602  24.786  1.00  1.26           H  
ATOM   9879 1HZ  LYS A 596       6.337 -58.553  25.941  1.00  1.26           H  
ATOM   9880 2HZ  LYS A 596       6.430 -57.299  26.991  1.00  1.26           H  
ATOM   9881 3HZ  LYS A 596       4.963 -57.827  26.469  1.00  1.26           H  
ATOM   9882  N   TYR A 597       2.951 -50.758  23.456  1.00  1.27           N  
ATOM   9883  CA  TYR A 597       2.815 -49.310  23.362  1.00  1.27           C  
ATOM   9884  C   TYR A 597       1.407 -48.866  23.005  1.00  1.27           C  
ATOM   9885  O   TYR A 597       0.987 -47.783  23.401  1.00  1.27           O  
ATOM   9886  CB  TYR A 597       3.805 -48.778  22.334  1.00  1.27           C  
ATOM   9887  CG  TYR A 597       5.230 -49.165  22.661  1.00  1.27           C  
ATOM   9888  CD1 TYR A 597       5.883 -50.096  21.870  1.00  1.27           C  
ATOM   9889  CD2 TYR A 597       5.872 -48.622  23.763  1.00  1.27           C  
ATOM   9890  CE1 TYR A 597       7.175 -50.476  22.170  1.00  1.27           C  
ATOM   9891  CE2 TYR A 597       7.164 -49.007  24.062  1.00  1.27           C  
ATOM   9892  CZ  TYR A 597       7.814 -49.927  23.271  1.00  1.27           C  
ATOM   9893  OH  TYR A 597       9.101 -50.307  23.574  1.00  1.27           O  
ATOM   9894  H   TYR A 597       2.789 -51.349  22.635  1.00  1.27           H  
ATOM   9895  HA  TYR A 597       3.059 -48.877  24.328  1.00  1.27           H  
ATOM   9896 1HB  TYR A 597       3.555 -49.173  21.346  1.00  1.27           H  
ATOM   9897 2HB  TYR A 597       3.740 -47.692  22.289  1.00  1.27           H  
ATOM   9898  HD1 TYR A 597       5.376 -50.529  21.012  1.00  1.27           H  
ATOM   9899  HD2 TYR A 597       5.359 -47.898  24.396  1.00  1.27           H  
ATOM   9900  HE1 TYR A 597       7.686 -51.208  21.545  1.00  1.27           H  
ATOM   9901  HE2 TYR A 597       7.670 -48.585  24.926  1.00  1.27           H  
ATOM   9902  HH  TYR A 597       9.400 -49.829  24.352  1.00  1.27           H  
ATOM   9903  N   GLY A 598       0.684 -49.696  22.267  1.00  1.27           N  
ATOM   9904  CA  GLY A 598      -0.656 -49.341  21.805  1.00  1.27           C  
ATOM   9905  C   GLY A 598      -1.725 -49.690  22.839  1.00  1.27           C  
ATOM   9906  O   GLY A 598      -2.172 -48.845  23.620  1.00  1.27           O  
ATOM   9907  H   GLY A 598       1.110 -50.571  21.955  1.00  1.27           H  
ATOM   9908 1HA  GLY A 598      -0.689 -48.282  21.571  1.00  1.27           H  
ATOM   9909 2HA  GLY A 598      -0.865 -49.876  20.877  1.00  1.27           H  
ATOM   9910  N   VAL A 599      -2.118 -50.954  22.851  1.00  1.26           N  
ATOM   9911  CA  VAL A 599      -3.134 -51.467  23.766  1.00  1.26           C  
ATOM   9912  C   VAL A 599      -2.572 -52.426  24.806  1.00  1.26           C  
ATOM   9913  O   VAL A 599      -3.308 -52.990  25.607  1.00  1.26           O  
ATOM   9914  CB  VAL A 599      -4.217 -52.171  22.951  1.00  1.26           C  
ATOM   9915  CG1 VAL A 599      -4.888 -51.200  22.055  1.00  1.26           C  
ATOM   9916  CG2 VAL A 599      -3.565 -53.254  22.112  1.00  1.26           C  
ATOM   9917  H   VAL A 599      -1.712 -51.583  22.173  1.00  1.26           H  
ATOM   9918  HA  VAL A 599      -3.588 -50.623  24.284  1.00  1.26           H  
ATOM   9919  HB  VAL A 599      -4.950 -52.595  23.609  1.00  1.26           H  
ATOM   9920 1HG1 VAL A 599      -5.639 -51.712  21.464  1.00  1.26           H  
ATOM   9921 2HG1 VAL A 599      -5.356 -50.415  22.650  1.00  1.26           H  
ATOM   9922 3HG1 VAL A 599      -4.156 -50.764  21.403  1.00  1.26           H  
ATOM   9923 1HG2 VAL A 599      -4.320 -53.749  21.527  1.00  1.26           H  
ATOM   9924 2HG2 VAL A 599      -2.827 -52.804  21.445  1.00  1.26           H  
ATOM   9925 3HG2 VAL A 599      -3.071 -53.976  22.765  1.00  1.26           H  
ATOM   9926  N   GLY A 600      -1.261 -52.611  24.797  1.00  1.23           N  
ATOM   9927  CA  GLY A 600      -0.624 -53.532  25.729  1.00  1.23           C  
ATOM   9928  C   GLY A 600      -0.906 -54.983  25.346  1.00  1.23           C  
ATOM   9929  O   GLY A 600      -1.204 -55.290  24.182  1.00  1.23           O  
ATOM   9930  H   GLY A 600      -0.701 -52.105  24.129  1.00  1.23           H  
ATOM   9931 1HA  GLY A 600       0.454 -53.360  25.742  1.00  1.23           H  
ATOM   9932 2HA  GLY A 600      -0.992 -53.342  26.738  1.00  1.23           H  
ATOM   9933  N   GLU A 601      -0.788 -55.877  26.322  1.00  1.19           N  
ATOM   9934  CA  GLU A 601      -0.965 -57.293  26.053  1.00  1.19           C  
ATOM   9935  C   GLU A 601      -2.388 -57.743  26.385  1.00  1.19           C  
ATOM   9936  O   GLU A 601      -2.957 -57.349  27.410  1.00  1.19           O  
ATOM   9937  CB  GLU A 601       0.021 -58.103  26.897  1.00  1.19           C  
ATOM   9938  CG  GLU A 601       1.519 -57.816  26.638  1.00  1.19           C  
ATOM   9939  CD  GLU A 601       2.428 -58.701  27.460  1.00  1.19           C  
ATOM   9940  OE1 GLU A 601       1.925 -59.473  28.231  1.00  1.19           O  
ATOM   9941  OE2 GLU A 601       3.635 -58.607  27.324  1.00  1.19           O  
ATOM   9942  H   GLU A 601      -0.552 -55.571  27.254  1.00  1.19           H  
ATOM   9943  HA  GLU A 601      -0.788 -57.475  24.996  1.00  1.19           H  
ATOM   9944 1HB  GLU A 601      -0.162 -57.901  27.945  1.00  1.19           H  
ATOM   9945 2HB  GLU A 601      -0.149 -59.168  26.731  1.00  1.19           H  
ATOM   9946 1HG  GLU A 601       1.750 -57.949  25.599  1.00  1.19           H  
ATOM   9947 2HG  GLU A 601       1.719 -56.773  26.884  1.00  1.19           H  
ATOM   9948  N   PHE A 602      -2.945 -58.630  25.569  1.00  1.14           N  
ATOM   9949  CA  PHE A 602      -4.274 -59.138  25.885  1.00  1.14           C  
ATOM   9950  C   PHE A 602      -4.545 -60.536  25.333  1.00  1.14           C  
ATOM   9951  O   PHE A 602      -3.856 -61.037  24.433  1.00  1.14           O  
ATOM   9952  CB  PHE A 602      -5.361 -58.142  25.426  1.00  1.14           C  
ATOM   9953  CG  PHE A 602      -5.460 -57.904  23.976  1.00  1.14           C  
ATOM   9954  CD1 PHE A 602      -6.355 -58.627  23.216  1.00  1.14           C  
ATOM   9955  CD2 PHE A 602      -4.671 -56.951  23.360  1.00  1.14           C  
ATOM   9956  CE1 PHE A 602      -6.462 -58.405  21.873  1.00  1.14           C  
ATOM   9957  CE2 PHE A 602      -4.782 -56.735  22.027  1.00  1.14           C  
ATOM   9958  CZ  PHE A 602      -5.684 -57.467  21.278  1.00  1.14           C  
ATOM   9959  H   PHE A 602      -2.442 -58.941  24.736  1.00  1.14           H  
ATOM   9960  HA  PHE A 602      -4.348 -59.209  26.970  1.00  1.14           H  
ATOM   9961 1HB  PHE A 602      -6.332 -58.501  25.765  1.00  1.14           H  
ATOM   9962 2HB  PHE A 602      -5.196 -57.179  25.918  1.00  1.14           H  
ATOM   9963  HD1 PHE A 602      -6.977 -59.380  23.705  1.00  1.14           H  
ATOM   9964  HD2 PHE A 602      -3.956 -56.368  23.955  1.00  1.14           H  
ATOM   9965  HE1 PHE A 602      -7.159 -58.972  21.285  1.00  1.14           H  
ATOM   9966  HE2 PHE A 602      -4.160 -55.995  21.546  1.00  1.14           H  
ATOM   9967  HZ  PHE A 602      -5.764 -57.293  20.205  1.00  1.14           H  
ATOM   9968  N   GLU A 603      -5.594 -61.148  25.870  1.00  1.10           N  
ATOM   9969  CA  GLU A 603      -6.010 -62.479  25.444  1.00  1.10           C  
ATOM   9970  C   GLU A 603      -7.499 -62.560  25.191  1.00  1.10           C  
ATOM   9971  O   GLU A 603      -8.314 -62.065  25.975  1.00  1.10           O  
ATOM   9972  CB  GLU A 603      -5.630 -63.524  26.502  1.00  1.10           C  
ATOM   9973  CG  GLU A 603      -5.976 -64.986  26.130  1.00  1.10           C  
ATOM   9974  CD  GLU A 603      -5.536 -65.995  27.179  1.00  1.10           C  
ATOM   9975  OE1 GLU A 603      -5.593 -65.676  28.338  1.00  1.10           O  
ATOM   9976  OE2 GLU A 603      -5.119 -67.079  26.817  1.00  1.10           O  
ATOM   9977  H   GLU A 603      -6.095 -60.669  26.620  1.00  1.10           H  
ATOM   9978  HA  GLU A 603      -5.502 -62.723  24.511  1.00  1.10           H  
ATOM   9979 1HB  GLU A 603      -4.557 -63.472  26.691  1.00  1.10           H  
ATOM   9980 2HB  GLU A 603      -6.137 -63.289  27.440  1.00  1.10           H  
ATOM   9981 1HG  GLU A 603      -7.050 -65.072  26.008  1.00  1.10           H  
ATOM   9982 2HG  GLU A 603      -5.524 -65.234  25.173  1.00  1.10           H  
ATOM   9983  N   ILE A 604      -7.846 -63.188  24.078  1.00  1.06           N  
ATOM   9984  CA  ILE A 604      -9.227 -63.413  23.705  1.00  1.06           C  
ATOM   9985  C   ILE A 604      -9.560 -64.889  23.893  1.00  1.06           C  
ATOM   9986  O   ILE A 604      -8.861 -65.768  23.372  1.00  1.06           O  
ATOM   9987  CB  ILE A 604      -9.466 -62.996  22.251  1.00  1.06           C  
ATOM   9988  CG1 ILE A 604      -9.172 -61.500  22.055  1.00  1.06           C  
ATOM   9989  CG2 ILE A 604     -10.909 -63.317  21.849  1.00  1.06           C  
ATOM   9990  CD1 ILE A 604      -9.052 -61.116  20.590  1.00  1.06           C  
ATOM   9991  H   ILE A 604      -7.116 -63.551  23.467  1.00  1.06           H  
ATOM   9992  HA  ILE A 604      -9.866 -62.823  24.349  1.00  1.06           H  
ATOM   9993  HB  ILE A 604      -8.801 -63.525  21.641  1.00  1.06           H  
ATOM   9994 1HG1 ILE A 604      -9.995 -60.937  22.494  1.00  1.06           H  
ATOM   9995 2HG1 ILE A 604      -8.255 -61.225  22.569  1.00  1.06           H  
ATOM   9996 1HG2 ILE A 604     -11.072 -63.037  20.811  1.00  1.06           H  
ATOM   9997 2HG2 ILE A 604     -11.087 -64.386  21.969  1.00  1.06           H  
ATOM   9998 3HG2 ILE A 604     -11.598 -62.760  22.492  1.00  1.06           H  
ATOM   9999 1HD1 ILE A 604      -8.888 -60.050  20.489  1.00  1.06           H  
ATOM  10000 2HD1 ILE A 604      -8.223 -61.650  20.136  1.00  1.06           H  
ATOM  10001 3HD1 ILE A 604      -9.955 -61.392  20.087  1.00  1.06           H  
ATOM  10002  N   VAL A 605     -10.604 -65.159  24.670  1.00  1.03           N  
ATOM  10003  CA  VAL A 605     -11.025 -66.531  24.973  1.00  1.03           C  
ATOM  10004  C   VAL A 605     -12.444 -66.720  24.468  1.00  1.03           C  
ATOM  10005  O   VAL A 605     -13.293 -65.884  24.727  1.00  1.03           O  
ATOM  10006  CB  VAL A 605     -10.969 -66.801  26.485  1.00  1.03           C  
ATOM  10007  CG1 VAL A 605     -11.431 -68.230  26.778  1.00  1.03           C  
ATOM  10008  CG2 VAL A 605      -9.570 -66.517  27.010  1.00  1.03           C  
ATOM  10009  H   VAL A 605     -11.123 -64.366  25.049  1.00  1.03           H  
ATOM  10010  HA  VAL A 605     -10.374 -67.230  24.452  1.00  1.03           H  
ATOM  10011  HB  VAL A 605     -11.660 -66.160  26.973  1.00  1.03           H  
ATOM  10012 1HG1 VAL A 605     -11.418 -68.406  27.852  1.00  1.03           H  
ATOM  10013 2HG1 VAL A 605     -12.444 -68.365  26.408  1.00  1.03           H  
ATOM  10014 3HG1 VAL A 605     -10.769 -68.937  26.289  1.00  1.03           H  
ATOM  10015 1HG2 VAL A 605      -9.536 -66.690  28.084  1.00  1.03           H  
ATOM  10016 2HG2 VAL A 605      -8.861 -67.160  26.523  1.00  1.03           H  
ATOM  10017 3HG2 VAL A 605      -9.307 -65.479  26.809  1.00  1.03           H  
ATOM  10018  N   LEU A 606     -12.708 -67.787  23.725  1.00  1.00           N  
ATOM  10019  CA  LEU A 606     -14.028 -67.976  23.122  1.00  1.00           C  
ATOM  10020  C   LEU A 606     -14.988 -68.918  23.873  1.00  1.00           C  
ATOM  10021  O   LEU A 606     -16.217 -68.867  23.705  1.00  1.00           O  
ATOM  10022  CB  LEU A 606     -13.770 -68.525  21.746  1.00  1.00           C  
ATOM  10023  CG  LEU A 606     -12.818 -67.669  20.929  1.00  1.00           C  
ATOM  10024  CD1 LEU A 606     -12.631 -68.329  19.625  1.00  1.00           C  
ATOM  10025  CD2 LEU A 606     -13.332 -66.257  20.833  1.00  1.00           C  
ATOM  10026  H   LEU A 606     -11.965 -68.454  23.514  1.00  1.00           H  
ATOM  10027  HA  LEU A 606     -14.506 -67.002  23.045  1.00  1.00           H  
ATOM  10028 1HB  LEU A 606     -13.340 -69.524  21.832  1.00  1.00           H  
ATOM  10029 2HB  LEU A 606     -14.717 -68.597  21.204  1.00  1.00           H  
ATOM  10030  HG  LEU A 606     -11.845 -67.644  21.412  1.00  1.00           H  
ATOM  10031 1HD1 LEU A 606     -11.937 -67.763  19.020  1.00  1.00           H  
ATOM  10032 2HD1 LEU A 606     -12.245 -69.339  19.773  1.00  1.00           H  
ATOM  10033 3HD1 LEU A 606     -13.585 -68.377  19.151  1.00  1.00           H  
ATOM  10034 1HD2 LEU A 606     -12.638 -65.656  20.255  1.00  1.00           H  
ATOM  10035 2HD2 LEU A 606     -14.299 -66.248  20.358  1.00  1.00           H  
ATOM  10036 3HD2 LEU A 606     -13.426 -65.833  21.831  1.00  1.00           H  
ATOM  10037  N   ASN A 607     -14.396 -69.862  24.613  1.00  0.98           N  
ATOM  10038  CA  ASN A 607     -15.104 -70.932  25.332  1.00  0.98           C  
ATOM  10039  C   ASN A 607     -15.880 -71.884  24.405  1.00  0.98           C  
ATOM  10040  O   ASN A 607     -16.750 -72.639  24.843  1.00  0.98           O  
ATOM  10041  CB  ASN A 607     -15.993 -70.326  26.403  1.00  0.98           C  
ATOM  10042  CG  ASN A 607     -15.160 -69.693  27.503  1.00  0.98           C  
ATOM  10043  OD1 ASN A 607     -14.391 -70.376  28.194  1.00  0.98           O  
ATOM  10044  ND2 ASN A 607     -15.261 -68.409  27.643  1.00  0.98           N  
ATOM  10045  H   ASN A 607     -13.394 -69.814  24.698  1.00  0.98           H  
ATOM  10046  HA  ASN A 607     -14.354 -71.540  25.839  1.00  0.98           H  
ATOM  10047 1HB  ASN A 607     -16.655 -69.573  25.988  1.00  0.98           H  
ATOM  10048 2HB  ASN A 607     -16.620 -71.102  26.836  1.00  0.98           H  
ATOM  10049 1HD2 ASN A 607     -14.716 -67.939  28.335  1.00  0.98           H  
ATOM  10050 2HD2 ASN A 607     -15.856 -67.880  27.010  1.00  0.98           H  
ATOM  10051  N   LYS A 608     -15.508 -71.865  23.134  1.00  0.95           N  
ATOM  10052  CA  LYS A 608     -16.012 -72.729  22.079  1.00  0.95           C  
ATOM  10053  C   LYS A 608     -14.989 -72.739  20.957  1.00  0.95           C  
ATOM  10054  O   LYS A 608     -14.492 -71.686  20.564  1.00  0.95           O  
ATOM  10055  CB  LYS A 608     -17.380 -72.262  21.569  1.00  0.95           C  
ATOM  10056  CG  LYS A 608     -17.988 -73.139  20.476  1.00  0.95           C  
ATOM  10057  CD  LYS A 608     -19.428 -72.744  20.170  1.00  0.95           C  
ATOM  10058  CE  LYS A 608     -19.987 -73.555  19.022  1.00  0.95           C  
ATOM  10059  NZ  LYS A 608     -20.049 -75.010  19.349  1.00  0.95           N  
ATOM  10060  H   LYS A 608     -14.802 -71.192  22.883  1.00  0.95           H  
ATOM  10061  HA  LYS A 608     -16.107 -73.745  22.462  1.00  0.95           H  
ATOM  10062 1HB  LYS A 608     -18.087 -72.243  22.402  1.00  0.95           H  
ATOM  10063 2HB  LYS A 608     -17.300 -71.250  21.199  1.00  0.95           H  
ATOM  10064 1HG  LYS A 608     -17.394 -73.040  19.564  1.00  0.95           H  
ATOM  10065 2HG  LYS A 608     -17.963 -74.180  20.791  1.00  0.95           H  
ATOM  10066 1HD  LYS A 608     -20.052 -72.888  21.058  1.00  0.95           H  
ATOM  10067 2HD  LYS A 608     -19.464 -71.696  19.895  1.00  0.95           H  
ATOM  10068 1HE  LYS A 608     -20.987 -73.198  18.800  1.00  0.95           H  
ATOM  10069 2HE  LYS A 608     -19.357 -73.415  18.143  1.00  0.95           H  
ATOM  10070 1HZ  LYS A 608     -20.428 -75.520  18.564  1.00  0.95           H  
ATOM  10071 2HZ  LYS A 608     -19.113 -75.345  19.548  1.00  0.95           H  
ATOM  10072 3HZ  LYS A 608     -20.637 -75.150  20.159  1.00  0.95           H  
ATOM  10073  N   LYS A 609     -14.653 -73.912  20.442  1.00  0.92           N  
ATOM  10074  CA  LYS A 609     -13.713 -73.939  19.329  1.00  0.92           C  
ATOM  10075  C   LYS A 609     -14.317 -73.194  18.156  1.00  0.92           C  
ATOM  10076  O   LYS A 609     -15.476 -73.426  17.801  1.00  0.92           O  
ATOM  10077  CB  LYS A 609     -13.332 -75.363  18.936  1.00  0.92           C  
ATOM  10078  CG  LYS A 609     -12.223 -75.432  17.878  1.00  0.92           C  
ATOM  10079  CD  LYS A 609     -11.822 -76.868  17.564  1.00  0.92           C  
ATOM  10080  CE  LYS A 609     -11.017 -77.479  18.700  1.00  0.92           C  
ATOM  10081  NZ  LYS A 609     -10.533 -78.847  18.365  1.00  0.92           N  
ATOM  10082  H   LYS A 609     -15.061 -74.765  20.792  1.00  0.92           H  
ATOM  10083  HA  LYS A 609     -12.806 -73.410  19.621  1.00  0.92           H  
ATOM  10084 1HB  LYS A 609     -12.991 -75.906  19.818  1.00  0.92           H  
ATOM  10085 2HB  LYS A 609     -14.205 -75.881  18.542  1.00  0.92           H  
ATOM  10086 1HG  LYS A 609     -12.571 -74.956  16.959  1.00  0.92           H  
ATOM  10087 2HG  LYS A 609     -11.353 -74.886  18.233  1.00  0.92           H  
ATOM  10088 1HD  LYS A 609     -12.718 -77.467  17.401  1.00  0.92           H  
ATOM  10089 2HD  LYS A 609     -11.222 -76.890  16.656  1.00  0.92           H  
ATOM  10090 1HE  LYS A 609     -10.158 -76.840  18.908  1.00  0.92           H  
ATOM  10091 2HE  LYS A 609     -11.641 -77.532  19.593  1.00  0.92           H  
ATOM  10092 1HZ  LYS A 609     -10.003 -79.218  19.141  1.00  0.92           H  
ATOM  10093 2HZ  LYS A 609     -11.324 -79.449  18.181  1.00  0.92           H  
ATOM  10094 3HZ  LYS A 609      -9.945 -78.807  17.545  1.00  0.92           H  
ATOM  10095  N   ALA A 610     -13.532 -72.317  17.550  1.00  0.87           N  
ATOM  10096  CA  ALA A 610     -14.006 -71.521  16.432  1.00  0.87           C  
ATOM  10097  C   ALA A 610     -12.884 -71.197  15.478  1.00  0.87           C  
ATOM  10098  O   ALA A 610     -11.699 -71.377  15.780  1.00  0.87           O  
ATOM  10099  CB  ALA A 610     -14.627 -70.235  16.926  1.00  0.87           C  
ATOM  10100  H   ALA A 610     -12.594 -72.162  17.917  1.00  0.87           H  
ATOM  10101  HA  ALA A 610     -14.759 -72.098  15.895  1.00  0.87           H  
ATOM  10102 1HB  ALA A 610     -14.999 -69.653  16.095  1.00  0.87           H  
ATOM  10103 2HB  ALA A 610     -15.432 -70.474  17.594  1.00  0.87           H  
ATOM  10104 3HB  ALA A 610     -13.877 -69.680  17.437  1.00  0.87           H  
ATOM  10105  N   ARG A 611     -13.250 -70.769  14.284  1.00  0.82           N  
ATOM  10106  CA  ARG A 611     -12.225 -70.333  13.357  1.00  0.82           C  
ATOM  10107  C   ARG A 611     -11.971 -68.863  13.632  1.00  0.82           C  
ATOM  10108  O   ARG A 611     -12.907 -68.102  13.849  1.00  0.82           O  
ATOM  10109  CB  ARG A 611     -12.629 -70.565  11.912  1.00  0.82           C  
ATOM  10110  CG  ARG A 611     -11.553 -70.219  10.878  1.00  0.82           C  
ATOM  10111  CD  ARG A 611     -12.035 -70.453   9.487  1.00  0.82           C  
ATOM  10112  NE  ARG A 611     -12.332 -71.862   9.218  1.00  0.82           N  
ATOM  10113  CZ  ARG A 611     -11.423 -72.778   8.822  1.00  0.82           C  
ATOM  10114  NH1 ARG A 611     -10.170 -72.426   8.657  1.00  0.82           N  
ATOM  10115  NH2 ARG A 611     -11.797 -74.029   8.598  1.00  0.82           N  
ATOM  10116  H   ARG A 611     -14.242 -70.655  14.057  1.00  0.82           H  
ATOM  10117  HA  ARG A 611     -11.306 -70.887  13.544  1.00  0.82           H  
ATOM  10118 1HB  ARG A 611     -12.888 -71.613  11.775  1.00  0.82           H  
ATOM  10119 2HB  ARG A 611     -13.504 -69.983  11.682  1.00  0.82           H  
ATOM  10120 1HG  ARG A 611     -11.292 -69.160  10.964  1.00  0.82           H  
ATOM  10121 2HG  ARG A 611     -10.659 -70.825  11.053  1.00  0.82           H  
ATOM  10122 1HD  ARG A 611     -12.945 -69.874   9.322  1.00  0.82           H  
ATOM  10123 2HD  ARG A 611     -11.265 -70.126   8.781  1.00  0.82           H  
ATOM  10124  HE  ARG A 611     -13.287 -72.171   9.333  1.00  0.82           H  
ATOM  10125 1HH1 ARG A 611      -9.891 -71.469   8.836  1.00  0.82           H  
ATOM  10126 2HH1 ARG A 611      -9.486 -73.103   8.357  1.00  0.82           H  
ATOM  10127 1HH2 ARG A 611     -12.763 -74.298   8.725  1.00  0.82           H  
ATOM  10128 2HH2 ARG A 611     -11.117 -74.713   8.301  1.00  0.82           H  
ATOM  10129  N   ILE A 612     -10.719 -68.461  13.684  1.00  0.78           N  
ATOM  10130  CA  ILE A 612     -10.406 -67.065  13.896  1.00  0.78           C  
ATOM  10131  C   ILE A 612      -9.689 -66.497  12.699  1.00  0.78           C  
ATOM  10132  O   ILE A 612      -8.607 -66.955  12.321  1.00  0.78           O  
ATOM  10133  CB  ILE A 612      -9.521 -66.854  15.142  1.00  0.78           C  
ATOM  10134  CG1 ILE A 612     -10.226 -67.406  16.385  1.00  0.78           C  
ATOM  10135  CG2 ILE A 612      -9.139 -65.362  15.282  1.00  0.78           C  
ATOM  10136  CD1 ILE A 612      -9.820 -68.826  16.734  1.00  0.78           C  
ATOM  10137  H   ILE A 612      -9.977 -69.125  13.544  1.00  0.78           H  
ATOM  10138  HA  ILE A 612     -11.327 -66.517  14.039  1.00  0.78           H  
ATOM  10139  HB  ILE A 612      -8.611 -67.434  15.028  1.00  0.78           H  
ATOM  10140 1HG1 ILE A 612     -10.009 -66.765  17.238  1.00  0.78           H  
ATOM  10141 2HG1 ILE A 612     -11.298 -67.401  16.204  1.00  0.78           H  
ATOM  10142 1HG2 ILE A 612      -8.507 -65.235  16.149  1.00  0.78           H  
ATOM  10143 2HG2 ILE A 612      -8.600 -65.039  14.391  1.00  0.78           H  
ATOM  10144 3HG2 ILE A 612     -10.021 -64.755  15.390  1.00  0.78           H  
ATOM  10145 1HD1 ILE A 612     -10.368 -69.165  17.613  1.00  0.78           H  
ATOM  10146 2HD1 ILE A 612     -10.042 -69.487  15.898  1.00  0.78           H  
ATOM  10147 3HD1 ILE A 612      -8.750 -68.862  16.941  1.00  0.78           H  
ATOM  10148  N   TRP A 613     -10.293 -65.512  12.075  1.00  0.75           N  
ATOM  10149  CA  TRP A 613      -9.621 -64.886  10.968  1.00  0.75           C  
ATOM  10150  C   TRP A 613      -8.876 -63.721  11.574  1.00  0.75           C  
ATOM  10151  O   TRP A 613      -9.399 -63.081  12.488  1.00  0.75           O  
ATOM  10152  CB  TRP A 613     -10.602 -64.340   9.932  1.00  0.75           C  
ATOM  10153  CG  TRP A 613     -11.422 -65.339   9.135  1.00  0.75           C  
ATOM  10154  CD1 TRP A 613     -11.103 -66.615   8.841  1.00  0.75           C  
ATOM  10155  CD2 TRP A 613     -12.732 -65.107   8.526  1.00  0.75           C  
ATOM  10156  NE1 TRP A 613     -12.104 -67.196   8.085  1.00  0.75           N  
ATOM  10157  CE2 TRP A 613     -13.107 -66.290   7.898  1.00  0.75           C  
ATOM  10158  CE3 TRP A 613     -13.599 -64.014   8.481  1.00  0.75           C  
ATOM  10159  CZ2 TRP A 613     -14.324 -66.419   7.231  1.00  0.75           C  
ATOM  10160  CZ3 TRP A 613     -14.816 -64.140   7.825  1.00  0.75           C  
ATOM  10161  CH2 TRP A 613     -15.169 -65.314   7.219  1.00  0.75           C  
ATOM  10162  H   TRP A 613     -11.193 -65.175  12.412  1.00  0.75           H  
ATOM  10163  HA  TRP A 613      -8.916 -65.572  10.503  1.00  0.75           H  
ATOM  10164 1HB  TRP A 613     -11.283 -63.673  10.425  1.00  0.75           H  
ATOM  10165 2HB  TRP A 613     -10.046 -63.755   9.260  1.00  0.75           H  
ATOM  10166  HD1 TRP A 613     -10.193 -67.109   9.155  1.00  0.75           H  
ATOM  10167  HE1 TRP A 613     -12.106 -68.144   7.730  1.00  0.75           H  
ATOM  10168  HE3 TRP A 613     -13.328 -63.093   8.965  1.00  0.75           H  
ATOM  10169  HZ2 TRP A 613     -14.624 -67.348   6.737  1.00  0.75           H  
ATOM  10170  HZ3 TRP A 613     -15.486 -63.279   7.808  1.00  0.75           H  
ATOM  10171  HH2 TRP A 613     -16.134 -65.385   6.713  1.00  0.75           H  
ATOM  10172  N   LYS A 614      -7.719 -63.371  11.053  1.00  0.75           N  
ATOM  10173  CA  LYS A 614      -7.146 -62.116  11.514  1.00  0.75           C  
ATOM  10174  C   LYS A 614      -6.464 -61.419  10.377  1.00  0.75           C  
ATOM  10175  O   LYS A 614      -5.802 -62.053   9.561  1.00  0.75           O  
ATOM  10176  CB  LYS A 614      -6.141 -62.307  12.658  1.00  0.75           C  
ATOM  10177  CG  LYS A 614      -4.860 -63.031  12.306  1.00  0.75           C  
ATOM  10178  CD  LYS A 614      -3.920 -63.096  13.530  1.00  0.75           C  
ATOM  10179  CE  LYS A 614      -2.582 -63.745  13.187  1.00  0.75           C  
ATOM  10180  NZ  LYS A 614      -1.624 -63.757  14.345  1.00  0.75           N  
ATOM  10181  H   LYS A 614      -7.260 -63.964  10.363  1.00  0.75           H  
ATOM  10182  HA  LYS A 614      -7.946 -61.470  11.856  1.00  0.75           H  
ATOM  10183 1HB  LYS A 614      -5.879 -61.327  13.071  1.00  0.75           H  
ATOM  10184 2HB  LYS A 614      -6.619 -62.880  13.447  1.00  0.75           H  
ATOM  10185 1HG  LYS A 614      -5.107 -64.044  11.986  1.00  0.75           H  
ATOM  10186 2HG  LYS A 614      -4.352 -62.517  11.484  1.00  0.75           H  
ATOM  10187 1HD  LYS A 614      -3.730 -62.085  13.906  1.00  0.75           H  
ATOM  10188 2HD  LYS A 614      -4.393 -63.675  14.308  1.00  0.75           H  
ATOM  10189 1HE  LYS A 614      -2.766 -64.757  12.887  1.00  0.75           H  
ATOM  10190 2HE  LYS A 614      -2.125 -63.203  12.355  1.00  0.75           H  
ATOM  10191 1HZ  LYS A 614      -0.756 -64.193  14.064  1.00  0.75           H  
ATOM  10192 2HZ  LYS A 614      -1.432 -62.791  14.634  1.00  0.75           H  
ATOM  10193 3HZ  LYS A 614      -2.004 -64.261  15.124  1.00  0.75           H  
ATOM  10194  N   TYR A 615      -6.576 -60.099  10.353  1.00  0.76           N  
ATOM  10195  CA  TYR A 615      -5.862 -59.323   9.355  1.00  0.76           C  
ATOM  10196  C   TYR A 615      -5.658 -57.900   9.859  1.00  0.76           C  
ATOM  10197  O   TYR A 615      -6.488 -57.398  10.614  1.00  0.76           O  
ATOM  10198  CB  TYR A 615      -6.658 -59.349   8.055  1.00  0.76           C  
ATOM  10199  CG  TYR A 615      -7.996 -58.701   8.133  1.00  0.76           C  
ATOM  10200  CD1 TYR A 615      -8.146 -57.400   7.702  1.00  0.76           C  
ATOM  10201  CD2 TYR A 615      -9.069 -59.382   8.650  1.00  0.76           C  
ATOM  10202  CE1 TYR A 615      -9.367 -56.785   7.767  1.00  0.76           C  
ATOM  10203  CE2 TYR A 615     -10.281 -58.770   8.718  1.00  0.76           C  
ATOM  10204  CZ  TYR A 615     -10.444 -57.481   8.274  1.00  0.76           C  
ATOM  10205  OH  TYR A 615     -11.675 -56.881   8.344  1.00  0.76           O  
ATOM  10206  H   TYR A 615      -7.168 -59.647  11.055  1.00  0.76           H  
ATOM  10207  HA  TYR A 615      -4.893 -59.791   9.201  1.00  0.76           H  
ATOM  10208 1HB  TYR A 615      -6.108 -58.862   7.261  1.00  0.76           H  
ATOM  10209 2HB  TYR A 615      -6.798 -60.380   7.745  1.00  0.76           H  
ATOM  10210  HD1 TYR A 615      -7.293 -56.870   7.300  1.00  0.76           H  
ATOM  10211  HD2 TYR A 615      -8.957 -60.404   9.008  1.00  0.76           H  
ATOM  10212  HE1 TYR A 615      -9.479 -55.763   7.419  1.00  0.76           H  
ATOM  10213  HE2 TYR A 615     -11.109 -59.298   9.128  1.00  0.76           H  
ATOM  10214  HH  TYR A 615     -12.285 -57.455   8.827  1.00  0.76           H  
ATOM  10215  N   PRO A 616      -4.618 -57.192   9.434  1.00  0.78           N  
ATOM  10216  CA  PRO A 616      -4.391 -55.817   9.801  1.00  0.78           C  
ATOM  10217  C   PRO A 616      -5.413 -54.927   9.134  1.00  0.78           C  
ATOM  10218  O   PRO A 616      -5.819 -55.180   8.000  1.00  0.78           O  
ATOM  10219  CB  PRO A 616      -2.980 -55.563   9.284  1.00  0.78           C  
ATOM  10220  CG  PRO A 616      -2.827 -56.536   8.130  1.00  0.78           C  
ATOM  10221  CD  PRO A 616      -3.608 -57.772   8.551  1.00  0.78           C  
ATOM  10222  HA  PRO A 616      -4.427 -55.707  10.884  1.00  0.78           H  
ATOM  10223 1HB  PRO A 616      -2.873 -54.510   8.998  1.00  0.78           H  
ATOM  10224 2HB  PRO A 616      -2.254 -55.747  10.087  1.00  0.78           H  
ATOM  10225 1HG  PRO A 616      -3.223 -56.085   7.211  1.00  0.78           H  
ATOM  10226 2HG  PRO A 616      -1.766 -56.743   7.946  1.00  0.78           H  
ATOM  10227 1HD  PRO A 616      -4.034 -58.231   7.664  1.00  0.78           H  
ATOM  10228 2HD  PRO A 616      -2.974 -58.470   9.113  1.00  0.78           H  
ATOM  10229  N   VAL A 617      -5.741 -53.837   9.786  1.00  0.83           N  
ATOM  10230  CA  VAL A 617      -6.603 -52.825   9.210  1.00  0.83           C  
ATOM  10231  C   VAL A 617      -5.700 -51.693   8.784  1.00  0.83           C  
ATOM  10232  O   VAL A 617      -5.043 -51.094   9.630  1.00  0.83           O  
ATOM  10233  CB  VAL A 617      -7.615 -52.314  10.264  1.00  0.83           C  
ATOM  10234  CG1 VAL A 617      -8.509 -51.243   9.666  1.00  0.83           C  
ATOM  10235  CG2 VAL A 617      -8.418 -53.491  10.793  1.00  0.83           C  
ATOM  10236  H   VAL A 617      -5.384 -53.695  10.723  1.00  0.83           H  
ATOM  10237  HA  VAL A 617      -7.129 -53.230   8.344  1.00  0.83           H  
ATOM  10238  HB  VAL A 617      -7.067 -51.852  11.087  1.00  0.83           H  
ATOM  10239 1HG1 VAL A 617      -9.203 -50.876  10.419  1.00  0.83           H  
ATOM  10240 2HG1 VAL A 617      -7.900 -50.410   9.302  1.00  0.83           H  
ATOM  10241 3HG1 VAL A 617      -9.070 -51.668   8.847  1.00  0.83           H  
ATOM  10242 1HG2 VAL A 617      -9.118 -53.149  11.556  1.00  0.83           H  
ATOM  10243 2HG2 VAL A 617      -8.969 -53.959   9.976  1.00  0.83           H  
ATOM  10244 3HG2 VAL A 617      -7.734 -54.214  11.230  1.00  0.83           H  
ATOM  10245  N   LYS A 618      -5.633 -51.428   7.490  1.00  0.90           N  
ATOM  10246  CA  LYS A 618      -4.732 -50.405   6.996  1.00  0.90           C  
ATOM  10247  C   LYS A 618      -5.472 -49.352   6.212  1.00  0.90           C  
ATOM  10248  O   LYS A 618      -6.509 -49.630   5.607  1.00  0.90           O  
ATOM  10249  CB  LYS A 618      -3.628 -51.010   6.134  1.00  0.90           C  
ATOM  10250  CG  LYS A 618      -2.690 -51.962   6.869  1.00  0.90           C  
ATOM  10251  CD  LYS A 618      -1.585 -52.471   5.957  1.00  0.90           C  
ATOM  10252  CE  LYS A 618      -0.658 -53.432   6.691  1.00  0.90           C  
ATOM  10253  NZ  LYS A 618       0.420 -53.960   5.802  1.00  0.90           N  
ATOM  10254  H   LYS A 618      -6.195 -51.956   6.842  1.00  0.90           H  
ATOM  10255  HA  LYS A 618      -4.279 -49.914   7.846  1.00  0.90           H  
ATOM  10256 1HB  LYS A 618      -4.068 -51.546   5.296  1.00  0.90           H  
ATOM  10257 2HB  LYS A 618      -3.013 -50.204   5.728  1.00  0.90           H  
ATOM  10258 1HG  LYS A 618      -2.235 -51.447   7.704  1.00  0.90           H  
ATOM  10259 2HG  LYS A 618      -3.257 -52.809   7.251  1.00  0.90           H  
ATOM  10260 1HD  LYS A 618      -2.025 -52.979   5.098  1.00  0.90           H  
ATOM  10261 2HD  LYS A 618      -1.000 -51.622   5.600  1.00  0.90           H  
ATOM  10262 1HE  LYS A 618      -0.201 -52.913   7.535  1.00  0.90           H  
ATOM  10263 2HE  LYS A 618      -1.240 -54.265   7.066  1.00  0.90           H  
ATOM  10264 1HZ  LYS A 618       1.004 -54.595   6.331  1.00  0.90           H  
ATOM  10265 2HZ  LYS A 618       0.004 -54.455   5.024  1.00  0.90           H  
ATOM  10266 3HZ  LYS A 618       0.979 -53.196   5.452  1.00  0.90           H  
ATOM  10267  N   THR A 619      -4.886 -48.173   6.159  1.00  0.99           N  
ATOM  10268  CA  THR A 619      -5.452 -47.057   5.432  1.00  0.99           C  
ATOM  10269  C   THR A 619      -4.393 -46.292   4.703  1.00  0.99           C  
ATOM  10270  O   THR A 619      -3.232 -46.272   5.109  1.00  0.99           O  
ATOM  10271  CB  THR A 619      -6.086 -46.070   6.374  1.00  0.99           C  
ATOM  10272  OG1 THR A 619      -6.738 -45.052   5.618  1.00  0.99           O  
ATOM  10273  CG2 THR A 619      -4.933 -45.459   7.222  1.00  0.99           C  
ATOM  10274  H   THR A 619      -4.040 -48.041   6.712  1.00  0.99           H  
ATOM  10275  HA  THR A 619      -6.181 -47.426   4.711  1.00  0.99           H  
ATOM  10276  HB  THR A 619      -6.812 -46.567   6.983  1.00  0.99           H  
ATOM  10277  HG1 THR A 619      -6.075 -44.509   5.176  1.00  0.99           H  
ATOM  10278 1HG2 THR A 619      -5.281 -44.742   7.924  1.00  0.99           H  
ATOM  10279 2HG2 THR A 619      -4.442 -46.258   7.763  1.00  0.99           H  
ATOM  10280 3HG2 THR A 619      -4.216 -44.975   6.559  1.00  0.99           H  
ATOM  10281  N   LEU A 620      -4.789 -45.655   3.621  1.00  1.12           N  
ATOM  10282  CA  LEU A 620      -3.828 -44.883   2.872  1.00  1.12           C  
ATOM  10283  C   LEU A 620      -4.046 -43.368   2.953  1.00  1.12           C  
ATOM  10284  O   LEU A 620      -5.060 -42.858   2.468  1.00  1.12           O  
ATOM  10285  CB  LEU A 620      -3.886 -45.330   1.435  1.00  1.12           C  
ATOM  10286  CG  LEU A 620      -2.973 -44.656   0.643  1.00  1.12           C  
ATOM  10287  CD1 LEU A 620      -1.621 -45.049   1.134  1.00  1.12           C  
ATOM  10288  CD2 LEU A 620      -3.178 -44.946  -0.774  1.00  1.12           C  
ATOM  10289  H   LEU A 620      -5.755 -45.708   3.328  1.00  1.12           H  
ATOM  10290  HA  LEU A 620      -2.835 -45.091   3.264  1.00  1.12           H  
ATOM  10291 1HB  LEU A 620      -3.622 -46.368   1.406  1.00  1.12           H  
ATOM  10292 2HB  LEU A 620      -4.887 -45.193   1.033  1.00  1.12           H  
ATOM  10293  HG  LEU A 620      -3.099 -43.625   0.806  1.00  1.12           H  
ATOM  10294 1HD1 LEU A 620      -0.879 -44.546   0.609  1.00  1.12           H  
ATOM  10295 2HD1 LEU A 620      -1.553 -44.796   2.165  1.00  1.12           H  
ATOM  10296 3HD1 LEU A 620      -1.482 -46.106   1.023  1.00  1.12           H  
ATOM  10297 1HD2 LEU A 620      -2.449 -44.395  -1.356  1.00  1.12           H  
ATOM  10298 2HD2 LEU A 620      -3.066 -45.995  -0.956  1.00  1.12           H  
ATOM  10299 3HD2 LEU A 620      -4.180 -44.635  -1.049  1.00  1.12           H  
ATOM  10300  N   SER A 621      -3.060 -42.654   3.525  1.00  1.27           N  
ATOM  10301  CA  SER A 621      -3.123 -41.197   3.706  1.00  1.27           C  
ATOM  10302  C   SER A 621      -2.037 -40.474   2.903  1.00  1.27           C  
ATOM  10303  O   SER A 621      -1.018 -41.063   2.542  1.00  1.27           O  
ATOM  10304  CB  SER A 621      -2.973 -40.824   5.176  1.00  1.27           C  
ATOM  10305  OG  SER A 621      -4.038 -41.302   5.959  1.00  1.27           O  
ATOM  10306  H   SER A 621      -2.235 -43.153   3.869  1.00  1.27           H  
ATOM  10307  HA  SER A 621      -4.096 -40.846   3.355  1.00  1.27           H  
ATOM  10308 1HB  SER A 621      -2.036 -41.245   5.546  1.00  1.27           H  
ATOM  10309 2HB  SER A 621      -2.903 -39.739   5.277  1.00  1.27           H  
ATOM  10310  HG  SER A 621      -4.744 -40.613   5.922  1.00  1.27           H  
ATOM  10311  N   GLN A 622      -2.272 -39.195   2.616  1.00  1.43           N  
ATOM  10312  CA  GLN A 622      -1.314 -38.349   1.894  1.00  1.43           C  
ATOM  10313  C   GLN A 622      -0.544 -37.437   2.851  1.00  1.43           C  
ATOM  10314  O   GLN A 622      -1.132 -36.881   3.779  1.00  1.43           O  
ATOM  10315  CB  GLN A 622      -2.048 -37.503   0.835  1.00  1.43           C  
ATOM  10316  CG  GLN A 622      -1.134 -36.608  -0.046  1.00  1.43           C  
ATOM  10317  CD  GLN A 622      -1.937 -35.822  -1.106  1.00  1.43           C  
ATOM  10318  OE1 GLN A 622      -2.803 -36.404  -1.759  1.00  1.43           O  
ATOM  10319  NE2 GLN A 622      -1.662 -34.518  -1.259  1.00  1.43           N  
ATOM  10320  H   GLN A 622      -3.146 -38.788   2.923  1.00  1.43           H  
ATOM  10321  HA  GLN A 622      -0.590 -38.992   1.389  1.00  1.43           H  
ATOM  10322 1HB  GLN A 622      -2.595 -38.154   0.172  1.00  1.43           H  
ATOM  10323 2HB  GLN A 622      -2.778 -36.864   1.329  1.00  1.43           H  
ATOM  10324 1HG  GLN A 622      -0.610 -35.887   0.583  1.00  1.43           H  
ATOM  10325 2HG  GLN A 622      -0.410 -37.245  -0.562  1.00  1.43           H  
ATOM  10326 1HE2 GLN A 622      -2.178 -33.932  -1.924  1.00  1.43           H  
ATOM  10327 2HE2 GLN A 622      -0.934 -34.077  -0.714  1.00  1.43           H  
ATOM  10328  N   SER A 623       0.754 -37.282   2.625  1.00  1.55           N  
ATOM  10329  CA  SER A 623       1.580 -36.367   3.410  1.00  1.55           C  
ATOM  10330  C   SER A 623       2.662 -35.805   2.516  1.00  1.55           C  
ATOM  10331  O   SER A 623       2.710 -36.076   1.317  1.00  1.55           O  
ATOM  10332  CB  SER A 623       2.290 -37.035   4.577  1.00  1.55           C  
ATOM  10333  OG  SER A 623       3.359 -37.837   4.142  1.00  1.55           O  
ATOM  10334  H   SER A 623       1.194 -37.843   1.893  1.00  1.55           H  
ATOM  10335  HA  SER A 623       0.967 -35.542   3.774  1.00  1.55           H  
ATOM  10336 1HB  SER A 623       2.663 -36.272   5.250  1.00  1.55           H  
ATOM  10337 2HB  SER A 623       1.584 -37.648   5.139  1.00  1.55           H  
ATOM  10338  HG  SER A 623       3.026 -38.771   4.168  1.00  1.55           H  
ATOM  10339  N   GLU A 624       3.545 -35.028   3.104  1.00  1.61           N  
ATOM  10340  CA  GLU A 624       4.680 -34.442   2.408  1.00  1.61           C  
ATOM  10341  C   GLU A 624       5.599 -35.491   1.781  1.00  1.61           C  
ATOM  10342  O   GLU A 624       6.383 -35.184   0.883  1.00  1.61           O  
ATOM  10343  CB  GLU A 624       5.473 -33.636   3.420  1.00  1.61           C  
ATOM  10344  CG  GLU A 624       6.134 -34.552   4.502  1.00  1.61           C  
ATOM  10345  CD  GLU A 624       6.709 -33.838   5.681  1.00  1.61           C  
ATOM  10346  OE1 GLU A 624       6.633 -32.647   5.701  1.00  1.61           O  
ATOM  10347  OE2 GLU A 624       7.208 -34.490   6.569  1.00  1.61           O  
ATOM  10348  H   GLU A 624       3.432 -34.833   4.088  1.00  1.61           H  
ATOM  10349  HA  GLU A 624       4.312 -33.812   1.607  1.00  1.61           H  
ATOM  10350 1HB  GLU A 624       6.242 -33.097   2.901  1.00  1.61           H  
ATOM  10351 2HB  GLU A 624       4.839 -32.903   3.884  1.00  1.61           H  
ATOM  10352 1HG  GLU A 624       5.391 -35.266   4.857  1.00  1.61           H  
ATOM  10353 2HG  GLU A 624       6.937 -35.113   4.030  1.00  1.61           H  
ATOM  10354  N   ALA A 625       5.549 -36.721   2.304  1.00  1.59           N  
ATOM  10355  CA  ALA A 625       6.375 -37.816   1.833  1.00  1.59           C  
ATOM  10356  C   ALA A 625       5.705 -38.584   0.696  1.00  1.59           C  
ATOM  10357  O   ALA A 625       6.264 -39.561   0.195  1.00  1.59           O  
ATOM  10358  CB  ALA A 625       6.685 -38.761   2.979  1.00  1.59           C  
ATOM  10359  H   ALA A 625       4.869 -36.930   3.038  1.00  1.59           H  
ATOM  10360  HA  ALA A 625       7.307 -37.397   1.454  1.00  1.59           H  
ATOM  10361 1HB  ALA A 625       7.329 -39.564   2.625  1.00  1.59           H  
ATOM  10362 2HB  ALA A 625       7.187 -38.213   3.776  1.00  1.59           H  
ATOM  10363 3HB  ALA A 625       5.749 -39.184   3.361  1.00  1.59           H  
ATOM  10364  N   GLY A 626       4.500 -38.166   0.301  1.00  1.51           N  
ATOM  10365  CA  GLY A 626       3.744 -38.902  -0.696  1.00  1.51           C  
ATOM  10366  C   GLY A 626       2.744 -39.804   0.015  1.00  1.51           C  
ATOM  10367  O   GLY A 626       2.063 -39.375   0.947  1.00  1.51           O  
ATOM  10368  H   GLY A 626       4.077 -37.338   0.714  1.00  1.51           H  
ATOM  10369 1HA  GLY A 626       3.221 -38.206  -1.353  1.00  1.51           H  
ATOM  10370 2HA  GLY A 626       4.419 -39.498  -1.305  1.00  1.51           H  
ATOM  10371  N   TRP A 627       2.540 -41.006  -0.500  1.00  1.38           N  
ATOM  10372  CA  TRP A 627       1.529 -41.881   0.080  1.00  1.38           C  
ATOM  10373  C   TRP A 627       2.047 -42.744   1.242  1.00  1.38           C  
ATOM  10374  O   TRP A 627       3.045 -43.457   1.100  1.00  1.38           O  
ATOM  10375  CB  TRP A 627       0.920 -42.709  -1.032  1.00  1.38           C  
ATOM  10376  CG  TRP A 627       0.051 -41.883  -1.872  1.00  1.38           C  
ATOM  10377  CD1 TRP A 627       0.291 -41.390  -3.100  1.00  1.38           C  
ATOM  10378  CD2 TRP A 627      -1.244 -41.406  -1.496  1.00  1.38           C  
ATOM  10379  NE1 TRP A 627      -0.780 -40.651  -3.513  1.00  1.38           N  
ATOM  10380  CE2 TRP A 627      -1.726 -40.660  -2.544  1.00  1.38           C  
ATOM  10381  CE3 TRP A 627      -2.002 -41.557  -0.387  1.00  1.38           C  
ATOM  10382  CZ2 TRP A 627      -2.972 -40.076  -2.506  1.00  1.38           C  
ATOM  10383  CZ3 TRP A 627      -3.259 -40.993  -0.333  1.00  1.38           C  
ATOM  10384  CH2 TRP A 627      -3.729 -40.280  -1.361  1.00  1.38           C  
ATOM  10385  H   TRP A 627       3.107 -41.328  -1.271  1.00  1.38           H  
ATOM  10386  HA  TRP A 627       0.732 -41.253   0.482  1.00  1.38           H  
ATOM  10387 1HB  TRP A 627       1.712 -43.115  -1.662  1.00  1.38           H  
ATOM  10388 2HB  TRP A 627       0.378 -43.519  -0.655  1.00  1.38           H  
ATOM  10389  HD1 TRP A 627       1.193 -41.559  -3.682  1.00  1.38           H  
ATOM  10390  HE1 TRP A 627      -0.859 -40.181  -4.416  1.00  1.38           H  
ATOM  10391  HE3 TRP A 627      -1.610 -42.130   0.439  1.00  1.38           H  
ATOM  10392  HZ2 TRP A 627      -3.367 -39.494  -3.323  1.00  1.38           H  
ATOM  10393  HZ3 TRP A 627      -3.869 -41.136   0.565  1.00  1.38           H  
ATOM  10394  HH2 TRP A 627      -4.718 -39.862  -1.274  1.00  1.38           H  
ATOM  10395  N   ASP A 628       1.326 -42.700   2.374  1.00  1.23           N  
ATOM  10396  CA  ASP A 628       1.672 -43.442   3.593  1.00  1.23           C  
ATOM  10397  C   ASP A 628       0.635 -44.502   3.937  1.00  1.23           C  
ATOM  10398  O   ASP A 628      -0.519 -44.177   4.248  1.00  1.23           O  
ATOM  10399  CB  ASP A 628       1.762 -42.506   4.803  1.00  1.23           C  
ATOM  10400  CG  ASP A 628       2.835 -41.447   4.706  1.00  1.23           C  
ATOM  10401  OD1 ASP A 628       3.999 -41.765   4.683  1.00  1.23           O  
ATOM  10402  OD2 ASP A 628       2.458 -40.299   4.698  1.00  1.23           O  
ATOM  10403  H   ASP A 628       0.504 -42.099   2.398  1.00  1.23           H  
ATOM  10404  HA  ASP A 628       2.633 -43.933   3.440  1.00  1.23           H  
ATOM  10405 1HB  ASP A 628       0.799 -42.002   4.928  1.00  1.23           H  
ATOM  10406 2HB  ASP A 628       1.935 -43.100   5.701  1.00  1.23           H  
ATOM  10407  N   TYR A 629       1.023 -45.773   3.876  1.00  1.10           N  
ATOM  10408  CA  TYR A 629       0.065 -46.840   4.160  1.00  1.10           C  
ATOM  10409  C   TYR A 629       0.235 -47.178   5.656  1.00  1.10           C  
ATOM  10410  O   TYR A 629       1.290 -47.652   6.085  1.00  1.10           O  
ATOM  10411  CB  TYR A 629       0.314 -47.998   3.179  1.00  1.10           C  
ATOM  10412  CG  TYR A 629      -0.818 -48.996   3.028  1.00  1.10           C  
ATOM  10413  CD1 TYR A 629      -2.120 -48.542   3.034  1.00  1.10           C  
ATOM  10414  CD2 TYR A 629      -0.561 -50.331   2.792  1.00  1.10           C  
ATOM  10415  CE1 TYR A 629      -3.172 -49.408   2.841  1.00  1.10           C  
ATOM  10416  CE2 TYR A 629      -1.613 -51.206   2.586  1.00  1.10           C  
ATOM  10417  CZ  TYR A 629      -2.911 -50.748   2.614  1.00  1.10           C  
ATOM  10418  OH  TYR A 629      -3.939 -51.627   2.403  1.00  1.10           O  
ATOM  10419  H   TYR A 629       1.974 -45.991   3.622  1.00  1.10           H  
ATOM  10420  HA  TYR A 629      -0.946 -46.478   4.012  1.00  1.10           H  
ATOM  10421 1HB  TYR A 629       0.524 -47.586   2.194  1.00  1.10           H  
ATOM  10422 2HB  TYR A 629       1.201 -48.546   3.493  1.00  1.10           H  
ATOM  10423  HD1 TYR A 629      -2.305 -47.492   3.194  1.00  1.10           H  
ATOM  10424  HD2 TYR A 629       0.467 -50.692   2.758  1.00  1.10           H  
ATOM  10425  HE1 TYR A 629      -4.196 -49.035   2.857  1.00  1.10           H  
ATOM  10426  HE2 TYR A 629      -1.417 -52.261   2.394  1.00  1.10           H  
ATOM  10427  HH  TYR A 629      -4.780 -51.183   2.523  1.00  1.10           H  
ATOM  10428  N   ILE A 630      -0.789 -46.838   6.443  1.00  0.99           N  
ATOM  10429  CA  ILE A 630      -0.774 -46.878   7.911  1.00  0.99           C  
ATOM  10430  C   ILE A 630      -1.628 -47.966   8.546  1.00  0.99           C  
ATOM  10431  O   ILE A 630      -2.790 -48.138   8.183  1.00  0.99           O  
ATOM  10432  CB  ILE A 630      -1.268 -45.513   8.462  1.00  0.99           C  
ATOM  10433  CG1 ILE A 630      -0.308 -44.405   8.032  1.00  0.99           C  
ATOM  10434  CG2 ILE A 630      -1.474 -45.541  10.001  1.00  0.99           C  
ATOM  10435  CD1 ILE A 630      -0.841 -43.014   8.296  1.00  0.99           C  
ATOM  10436  H   ILE A 630      -1.631 -46.497   5.985  1.00  0.99           H  
ATOM  10437  HA  ILE A 630       0.254 -47.033   8.230  1.00  0.99           H  
ATOM  10438  HB  ILE A 630      -2.214 -45.284   7.997  1.00  0.99           H  
ATOM  10439 1HG1 ILE A 630       0.635 -44.527   8.561  1.00  0.99           H  
ATOM  10440 2HG1 ILE A 630      -0.123 -44.494   6.962  1.00  0.99           H  
ATOM  10441 1HG2 ILE A 630      -1.844 -44.571  10.332  1.00  0.99           H  
ATOM  10442 2HG2 ILE A 630      -2.202 -46.304  10.263  1.00  0.99           H  
ATOM  10443 3HG2 ILE A 630      -0.530 -45.756  10.500  1.00  0.99           H  
ATOM  10444 1HD1 ILE A 630      -0.112 -42.276   7.960  1.00  0.99           H  
ATOM  10445 2HD1 ILE A 630      -1.779 -42.876   7.750  1.00  0.99           H  
ATOM  10446 3HD1 ILE A 630      -1.023 -42.888   9.364  1.00  0.99           H  
ATOM  10447  N   GLN A 631      -1.058 -48.710   9.503  1.00  0.90           N  
ATOM  10448  CA  GLN A 631      -1.859 -49.707  10.214  1.00  0.90           C  
ATOM  10449  C   GLN A 631      -2.619 -49.054  11.355  1.00  0.90           C  
ATOM  10450  O   GLN A 631      -2.033 -48.411  12.237  1.00  0.90           O  
ATOM  10451  CB  GLN A 631      -1.037 -50.879  10.739  1.00  0.90           C  
ATOM  10452  CG  GLN A 631      -1.924 -51.893  11.479  1.00  0.90           C  
ATOM  10453  CD  GLN A 631      -1.220 -53.124  11.872  1.00  0.90           C  
ATOM  10454  OE1 GLN A 631      -0.703 -53.823  10.991  1.00  0.90           O  
ATOM  10455  NE2 GLN A 631      -1.144 -53.402  13.174  1.00  0.90           N  
ATOM  10456  H   GLN A 631      -0.091 -48.557   9.752  1.00  0.90           H  
ATOM  10457  HA  GLN A 631      -2.602 -50.110   9.532  1.00  0.90           H  
ATOM  10458 1HB  GLN A 631      -0.540 -51.386   9.913  1.00  0.90           H  
ATOM  10459 2HB  GLN A 631      -0.272 -50.521  11.428  1.00  0.90           H  
ATOM  10460 1HG  GLN A 631      -2.281 -51.430  12.397  1.00  0.90           H  
ATOM  10461 2HG  GLN A 631      -2.774 -52.166  10.843  1.00  0.90           H  
ATOM  10462 1HE2 GLN A 631      -0.630 -54.209  13.507  1.00  0.90           H  
ATOM  10463 2HE2 GLN A 631      -1.559 -52.788  13.880  1.00  0.90           H  
ATOM  10464  N   GLN A 632      -3.935 -49.214  11.297  1.00  0.83           N  
ATOM  10465  CA  GLN A 632      -4.870 -48.602  12.220  1.00  0.83           C  
ATOM  10466  C   GLN A 632      -5.290 -49.489  13.375  1.00  0.83           C  
ATOM  10467  O   GLN A 632      -5.994 -49.044  14.280  1.00  0.83           O  
ATOM  10468  CB  GLN A 632      -6.099 -48.189  11.464  1.00  0.83           C  
ATOM  10469  CG  GLN A 632      -5.794 -47.193  10.460  1.00  0.83           C  
ATOM  10470  CD  GLN A 632      -6.960 -46.787   9.727  1.00  0.83           C  
ATOM  10471  OE1 GLN A 632      -7.677 -47.568   9.093  1.00  0.83           O  
ATOM  10472  NE2 GLN A 632      -7.190 -45.509   9.790  1.00  0.83           N  
ATOM  10473  H   GLN A 632      -4.313 -49.778  10.545  1.00  0.83           H  
ATOM  10474  HA  GLN A 632      -4.403 -47.715  12.590  1.00  0.83           H  
ATOM  10475 1HB  GLN A 632      -6.536 -49.058  10.971  1.00  0.83           H  
ATOM  10476 2HB  GLN A 632      -6.839 -47.783  12.153  1.00  0.83           H  
ATOM  10477 1HG  GLN A 632      -5.366 -46.316  10.943  1.00  0.83           H  
ATOM  10478 2HG  GLN A 632      -5.076 -47.619   9.752  1.00  0.83           H  
ATOM  10479 1HE2 GLN A 632      -7.974 -45.129   9.296  1.00  0.83           H  
ATOM  10480 2HE2 GLN A 632      -6.555 -44.914  10.339  1.00  0.83           H  
ATOM  10481  N   GLY A 633      -4.889 -50.741  13.300  1.00  0.78           N  
ATOM  10482  CA  GLY A 633      -5.244 -51.773  14.265  1.00  0.78           C  
ATOM  10483  C   GLY A 633      -5.331 -53.100  13.544  1.00  0.78           C  
ATOM  10484  O   GLY A 633      -4.983 -53.171  12.366  1.00  0.78           O  
ATOM  10485  H   GLY A 633      -4.310 -50.991  12.512  1.00  0.78           H  
ATOM  10486 1HA  GLY A 633      -4.506 -51.820  15.056  1.00  0.78           H  
ATOM  10487 2HA  GLY A 633      -6.202 -51.543  14.721  1.00  0.78           H  
ATOM  10488  N   VAL A 634      -5.750 -54.143  14.249  1.00  0.75           N  
ATOM  10489  CA  VAL A 634      -5.888 -55.477  13.672  1.00  0.75           C  
ATOM  10490  C   VAL A 634      -7.290 -55.980  13.935  1.00  0.75           C  
ATOM  10491  O   VAL A 634      -7.808 -55.850  15.053  1.00  0.75           O  
ATOM  10492  CB  VAL A 634      -4.863 -56.487  14.231  1.00  0.75           C  
ATOM  10493  CG1 VAL A 634      -5.100 -57.873  13.590  1.00  0.75           C  
ATOM  10494  CG2 VAL A 634      -3.429 -56.008  13.940  1.00  0.75           C  
ATOM  10495  H   VAL A 634      -6.005 -53.993  15.221  1.00  0.75           H  
ATOM  10496  HA  VAL A 634      -5.760 -55.414  12.598  1.00  0.75           H  
ATOM  10497  HB  VAL A 634      -5.005 -56.581  15.305  1.00  0.75           H  
ATOM  10498 1HG1 VAL A 634      -4.396 -58.579  13.985  1.00  0.75           H  
ATOM  10499 2HG1 VAL A 634      -6.103 -58.225  13.802  1.00  0.75           H  
ATOM  10500 3HG1 VAL A 634      -4.961 -57.803  12.534  1.00  0.75           H  
ATOM  10501 1HG2 VAL A 634      -2.716 -56.731  14.348  1.00  0.75           H  
ATOM  10502 2HG2 VAL A 634      -3.276 -55.922  12.872  1.00  0.75           H  
ATOM  10503 3HG2 VAL A 634      -3.263 -55.043  14.397  1.00  0.75           H  
ATOM  10504  N   SER A 635      -7.918 -56.498  12.895  1.00  0.74           N  
ATOM  10505  CA  SER A 635      -9.253 -57.028  13.027  1.00  0.74           C  
ATOM  10506  C   SER A 635      -9.186 -58.524  13.229  1.00  0.74           C  
ATOM  10507  O   SER A 635      -8.427 -59.224  12.551  1.00  0.74           O  
ATOM  10508  CB  SER A 635     -10.083 -56.694  11.805  1.00  0.74           C  
ATOM  10509  OG  SER A 635     -11.354 -57.290  11.880  1.00  0.74           O  
ATOM  10510  H   SER A 635      -7.432 -56.583  12.002  1.00  0.74           H  
ATOM  10511  HA  SER A 635      -9.728 -56.588  13.900  1.00  0.74           H  
ATOM  10512 1HB  SER A 635     -10.190 -55.627  11.729  1.00  0.74           H  
ATOM  10513 2HB  SER A 635      -9.561 -57.026  10.920  1.00  0.74           H  
ATOM  10514  HG  SER A 635     -11.993 -56.698  11.406  1.00  0.74           H  
ATOM  10515  N   TYR A 636      -9.997 -59.018  14.149  1.00  0.74           N  
ATOM  10516  CA  TYR A 636     -10.088 -60.441  14.376  1.00  0.74           C  
ATOM  10517  C   TYR A 636     -11.541 -60.818  14.156  1.00  0.74           C  
ATOM  10518  O   TYR A 636     -12.446 -60.099  14.574  1.00  0.74           O  
ATOM  10519  CB  TYR A 636      -9.645 -60.780  15.817  1.00  0.74           C  
ATOM  10520  CG  TYR A 636      -8.204 -60.329  16.116  1.00  0.74           C  
ATOM  10521  CD1 TYR A 636      -7.959 -59.030  16.593  1.00  0.74           C  
ATOM  10522  CD2 TYR A 636      -7.144 -61.181  15.886  1.00  0.74           C  
ATOM  10523  CE1 TYR A 636      -6.659 -58.609  16.825  1.00  0.74           C  
ATOM  10524  CE2 TYR A 636      -5.842 -60.755  16.110  1.00  0.74           C  
ATOM  10525  CZ  TYR A 636      -5.596 -59.478  16.572  1.00  0.74           C  
ATOM  10526  OH  TYR A 636      -4.293 -59.040  16.765  1.00  0.74           O  
ATOM  10527  H   TYR A 636     -10.551 -58.380  14.710  1.00  0.74           H  
ATOM  10528  HA  TYR A 636      -9.474 -60.972  13.659  1.00  0.74           H  
ATOM  10529 1HB  TYR A 636     -10.313 -60.294  16.530  1.00  0.74           H  
ATOM  10530 2HB  TYR A 636      -9.711 -61.858  15.974  1.00  0.74           H  
ATOM  10531  HD1 TYR A 636      -8.793 -58.344  16.771  1.00  0.74           H  
ATOM  10532  HD2 TYR A 636      -7.335 -62.186  15.513  1.00  0.74           H  
ATOM  10533  HE1 TYR A 636      -6.471 -57.596  17.183  1.00  0.74           H  
ATOM  10534  HE2 TYR A 636      -5.006 -61.425  15.915  1.00  0.74           H  
ATOM  10535  HH  TYR A 636      -3.684 -59.438  16.089  1.00  0.74           H  
ATOM  10536  N   THR A 637     -11.797 -61.929  13.496  1.00  0.76           N  
ATOM  10537  CA  THR A 637     -13.190 -62.321  13.343  1.00  0.76           C  
ATOM  10538  C   THR A 637     -13.339 -63.719  13.840  1.00  0.76           C  
ATOM  10539  O   THR A 637     -12.586 -64.606  13.444  1.00  0.76           O  
ATOM  10540  CB  THR A 637     -13.698 -62.164  11.898  1.00  0.76           C  
ATOM  10541  OG1 THR A 637     -13.558 -60.794  11.509  1.00  0.76           O  
ATOM  10542  CG2 THR A 637     -15.173 -62.552  11.794  1.00  0.76           C  
ATOM  10543  H   THR A 637     -11.028 -62.491  13.133  1.00  0.76           H  
ATOM  10544  HA  THR A 637     -13.807 -61.691  13.972  1.00  0.76           H  
ATOM  10545  HB  THR A 637     -13.126 -62.786  11.246  1.00  0.76           H  
ATOM  10546  HG1 THR A 637     -13.765 -60.227  12.267  1.00  0.76           H  
ATOM  10547 1HG2 THR A 637     -15.504 -62.427  10.768  1.00  0.76           H  
ATOM  10548 2HG2 THR A 637     -15.304 -63.584  12.092  1.00  0.76           H  
ATOM  10549 3HG2 THR A 637     -15.764 -61.914  12.448  1.00  0.76           H  
ATOM  10550  N   ILE A 638     -14.295 -63.930  14.719  1.00  0.79           N  
ATOM  10551  CA  ILE A 638     -14.455 -65.258  15.259  1.00  0.79           C  
ATOM  10552  C   ILE A 638     -15.638 -65.901  14.563  1.00  0.79           C  
ATOM  10553  O   ILE A 638     -16.706 -65.299  14.542  1.00  0.79           O  
ATOM  10554  CB  ILE A 638     -14.715 -65.208  16.747  1.00  0.79           C  
ATOM  10555  CG1 ILE A 638     -13.683 -64.318  17.487  1.00  0.79           C  
ATOM  10556  CG2 ILE A 638     -14.556 -66.601  17.197  1.00  0.79           C  
ATOM  10557  CD1 ILE A 638     -12.282 -64.753  17.341  1.00  0.79           C  
ATOM  10558  H   ILE A 638     -14.886 -63.151  15.017  1.00  0.79           H  
ATOM  10559  HA  ILE A 638     -13.564 -65.852  15.063  1.00  0.79           H  
ATOM  10560  HB  ILE A 638     -15.718 -64.838  16.966  1.00  0.79           H  
ATOM  10561 1HG1 ILE A 638     -13.770 -63.300  17.099  1.00  0.79           H  
ATOM  10562 2HG1 ILE A 638     -13.939 -64.299  18.548  1.00  0.79           H  
ATOM  10563 1HG2 ILE A 638     -14.723 -66.639  18.236  1.00  0.79           H  
ATOM  10564 2HG2 ILE A 638     -15.264 -67.237  16.693  1.00  0.79           H  
ATOM  10565 3HG2 ILE A 638     -13.550 -66.944  16.972  1.00  0.79           H  
ATOM  10566 1HD1 ILE A 638     -11.623 -64.075  17.881  1.00  0.79           H  
ATOM  10567 2HD1 ILE A 638     -12.186 -65.750  17.743  1.00  0.79           H  
ATOM  10568 3HD1 ILE A 638     -12.033 -64.753  16.293  1.00  0.79           H  
ATOM  10569  N   ILE A 639     -15.449 -67.084  13.966  1.00  0.86           N  
ATOM  10570  CA  ILE A 639     -16.495 -67.723  13.173  1.00  0.86           C  
ATOM  10571  C   ILE A 639     -16.968 -69.068  13.717  1.00  0.86           C  
ATOM  10572  O   ILE A 639     -16.194 -70.004  13.973  1.00  0.86           O  
ATOM  10573  CB  ILE A 639     -16.051 -67.888  11.711  1.00  0.86           C  
ATOM  10574  CG1 ILE A 639     -15.651 -66.550  11.163  1.00  0.86           C  
ATOM  10575  CG2 ILE A 639     -17.173 -68.474  10.887  1.00  0.86           C  
ATOM  10576  CD1 ILE A 639     -14.181 -66.307  11.333  1.00  0.86           C  
ATOM  10577  H   ILE A 639     -14.541 -67.525  14.028  1.00  0.86           H  
ATOM  10578  HA  ILE A 639     -17.357 -67.063  13.170  1.00  0.86           H  
ATOM  10579  HB  ILE A 639     -15.189 -68.527  11.666  1.00  0.86           H  
ATOM  10580 1HG1 ILE A 639     -15.901 -66.487  10.106  1.00  0.86           H  
ATOM  10581 2HG1 ILE A 639     -16.199 -65.777  11.691  1.00  0.86           H  
ATOM  10582 1HG2 ILE A 639     -16.846 -68.574   9.859  1.00  0.86           H  
ATOM  10583 2HG2 ILE A 639     -17.451 -69.448  11.270  1.00  0.86           H  
ATOM  10584 3HG2 ILE A 639     -18.028 -67.803  10.946  1.00  0.86           H  
ATOM  10585 1HD1 ILE A 639     -13.929 -65.336  10.961  1.00  0.86           H  
ATOM  10586 2HD1 ILE A 639     -13.923 -66.360  12.368  1.00  0.86           H  
ATOM  10587 3HD1 ILE A 639     -13.620 -67.066  10.796  1.00  0.86           H  
ATOM  10588  N   TYR A 640     -18.280 -69.137  13.850  1.00  0.96           N  
ATOM  10589  CA  TYR A 640     -19.066 -70.232  14.368  1.00  0.96           C  
ATOM  10590  C   TYR A 640     -20.082 -70.615  13.276  1.00  0.96           C  
ATOM  10591  O   TYR A 640     -21.154 -70.012  13.211  1.00  0.96           O  
ATOM  10592  CB  TYR A 640     -19.819 -69.762  15.610  1.00  0.96           C  
ATOM  10593  CG  TYR A 640     -18.942 -69.128  16.678  1.00  0.96           C  
ATOM  10594  CD1 TYR A 640     -18.695 -67.757  16.614  1.00  0.96           C  
ATOM  10595  CD2 TYR A 640     -18.404 -69.877  17.706  1.00  0.96           C  
ATOM  10596  CE1 TYR A 640     -17.925 -67.150  17.578  1.00  0.96           C  
ATOM  10597  CE2 TYR A 640     -17.630 -69.262  18.676  1.00  0.96           C  
ATOM  10598  CZ  TYR A 640     -17.392 -67.911  18.619  1.00  0.96           C  
ATOM  10599  OH  TYR A 640     -16.635 -67.304  19.608  1.00  0.96           O  
ATOM  10600  H   TYR A 640     -18.798 -68.313  13.573  1.00  0.96           H  
ATOM  10601  HA  TYR A 640     -18.423 -71.074  14.616  1.00  0.96           H  
ATOM  10602 1HB  TYR A 640     -20.576 -69.030  15.315  1.00  0.96           H  
ATOM  10603 2HB  TYR A 640     -20.338 -70.608  16.059  1.00  0.96           H  
ATOM  10604  HD1 TYR A 640     -19.120 -67.162  15.802  1.00  0.96           H  
ATOM  10605  HD2 TYR A 640     -18.590 -70.945  17.758  1.00  0.96           H  
ATOM  10606  HE1 TYR A 640     -17.740 -66.074  17.534  1.00  0.96           H  
ATOM  10607  HE2 TYR A 640     -17.210 -69.845  19.485  1.00  0.96           H  
ATOM  10608  HH  TYR A 640     -16.684 -66.318  19.529  1.00  0.96           H  
ATOM  10609  N   PRO A 641     -19.745 -71.514  12.338  1.00  1.11           N  
ATOM  10610  CA  PRO A 641     -20.568 -71.887  11.199  1.00  1.11           C  
ATOM  10611  C   PRO A 641     -21.949 -72.319  11.662  1.00  1.11           C  
ATOM  10612  O   PRO A 641     -22.064 -72.968  12.706  1.00  1.11           O  
ATOM  10613  CB  PRO A 641     -19.792 -73.065  10.596  1.00  1.11           C  
ATOM  10614  CG  PRO A 641     -18.355 -72.812  11.001  1.00  1.11           C  
ATOM  10615  CD  PRO A 641     -18.451 -72.228  12.397  1.00  1.11           C  
ATOM  10616  HA  PRO A 641     -20.621 -71.056  10.508  1.00  1.11           H  
ATOM  10617 1HB  PRO A 641     -20.192 -74.012  10.986  1.00  1.11           H  
ATOM  10618 2HB  PRO A 641     -19.935 -73.085   9.505  1.00  1.11           H  
ATOM  10619 1HG  PRO A 641     -17.782 -73.749  10.974  1.00  1.11           H  
ATOM  10620 2HG  PRO A 641     -17.873 -72.125  10.291  1.00  1.11           H  
ATOM  10621 1HD  PRO A 641     -18.481 -73.024  13.155  1.00  1.11           H  
ATOM  10622 2HD  PRO A 641     -17.612 -71.550  12.540  1.00  1.11           H  
ATOM  10623  N   ILE A 642     -22.995 -71.980  10.897  1.00  1.34           N  
ATOM  10624  CA  ILE A 642     -24.337 -72.368  11.308  1.00  1.34           C  
ATOM  10625  C   ILE A 642     -25.015 -73.253  10.259  1.00  1.34           C  
ATOM  10626  O   ILE A 642     -24.837 -73.084   9.049  1.00  1.34           O  
ATOM  10627  CB  ILE A 642     -25.240 -71.117  11.568  1.00  1.34           C  
ATOM  10628  CG1 ILE A 642     -25.471 -70.274  10.329  1.00  1.34           C  
ATOM  10629  CG2 ILE A 642     -24.559 -70.220  12.612  1.00  1.34           C  
ATOM  10630  CD1 ILE A 642     -26.540 -69.207  10.548  1.00  1.34           C  
ATOM  10631  H   ILE A 642     -22.869 -71.450  10.040  1.00  1.34           H  
ATOM  10632  HA  ILE A 642     -24.268 -72.941  12.229  1.00  1.34           H  
ATOM  10633  HB  ILE A 642     -26.209 -71.441  11.904  1.00  1.34           H  
ATOM  10634 1HG1 ILE A 642     -24.556 -69.766  10.083  1.00  1.34           H  
ATOM  10635 2HG1 ILE A 642     -25.766 -70.919   9.494  1.00  1.34           H  
ATOM  10636 1HG2 ILE A 642     -25.185 -69.357  12.819  1.00  1.34           H  
ATOM  10637 2HG2 ILE A 642     -24.396 -70.775  13.522  1.00  1.34           H  
ATOM  10638 3HG2 ILE A 642     -23.598 -69.885  12.226  1.00  1.34           H  
ATOM  10639 1HD1 ILE A 642     -26.674 -68.607   9.658  1.00  1.34           H  
ATOM  10640 2HD1 ILE A 642     -27.484 -69.686  10.802  1.00  1.34           H  
ATOM  10641 3HD1 ILE A 642     -26.229 -68.583  11.356  1.00  1.34           H  
ATOM  10642  N   ASN A 643     -25.806 -74.209  10.750  1.00  1.67           N  
ATOM  10643  CA  ASN A 643     -26.629 -75.097   9.927  1.00  1.67           C  
ATOM  10644  C   ASN A 643     -27.557 -75.907  10.821  1.00  1.67           C  
ATOM  10645  O   ASN A 643     -27.393 -75.915  12.039  1.00  1.67           O  
ATOM  10646  CB  ASN A 643     -25.767 -76.002   9.057  1.00  1.67           C  
ATOM  10647  CG  ASN A 643     -24.771 -76.824   9.837  1.00  1.67           C  
ATOM  10648  OD1 ASN A 643     -25.116 -77.577  10.754  1.00  1.67           O  
ATOM  10649  ND2 ASN A 643     -23.516 -76.687   9.478  1.00  1.67           N  
ATOM  10650  H   ASN A 643     -25.868 -74.302  11.754  1.00  1.67           H  
ATOM  10651  HA  ASN A 643     -27.257 -74.491   9.271  1.00  1.67           H  
ATOM  10652 1HB  ASN A 643     -26.421 -76.684   8.507  1.00  1.67           H  
ATOM  10653 2HB  ASN A 643     -25.236 -75.415   8.312  1.00  1.67           H  
ATOM  10654 1HD2 ASN A 643     -22.800 -77.200   9.952  1.00  1.67           H  
ATOM  10655 2HD2 ASN A 643     -23.276 -76.067   8.730  1.00  1.67           H  
ATOM  10656  N   GLY A 644     -28.502 -76.642  10.237  1.00  2.12           N  
ATOM  10657  CA  GLY A 644     -29.327 -77.557  11.021  1.00  2.12           C  
ATOM  10658  C   GLY A 644     -30.438 -76.846  11.790  1.00  2.12           C  
ATOM  10659  O   GLY A 644     -31.045 -77.431  12.683  1.00  2.12           O  
ATOM  10660  H   GLY A 644     -28.658 -76.601   9.226  1.00  2.12           H  
ATOM  10661 1HA  GLY A 644     -29.768 -78.293  10.346  1.00  2.12           H  
ATOM  10662 2HA  GLY A 644     -28.692 -78.107  11.714  1.00  2.12           H  
ATOM  10663  N   ARG A 645     -30.628 -75.556  11.500  1.00  2.65           N  
ATOM  10664  CA  ARG A 645     -31.591 -74.626  12.130  1.00  2.65           C  
ATOM  10665  C   ARG A 645     -31.109 -74.122  13.504  1.00  2.65           C  
ATOM  10666  O   ARG A 645     -31.426 -73.014  13.941  1.00  2.65           O  
ATOM  10667  CB  ARG A 645     -32.958 -75.295  12.259  1.00  2.65           C  
ATOM  10668  CG  ARG A 645     -34.075 -74.445  12.738  1.00  2.65           C  
ATOM  10669  CD  ARG A 645     -35.353 -75.207  12.669  1.00  2.65           C  
ATOM  10670  NE  ARG A 645     -35.338 -76.354  13.572  1.00  2.65           N  
ATOM  10671  CZ  ARG A 645     -36.080 -77.459  13.463  1.00  2.65           C  
ATOM  10672  NH1 ARG A 645     -36.933 -77.622  12.469  1.00  2.65           N  
ATOM  10673  NH2 ARG A 645     -35.919 -78.377  14.390  1.00  2.65           N  
ATOM  10674  H   ARG A 645     -30.050 -75.192  10.758  1.00  2.65           H  
ATOM  10675  HA  ARG A 645     -31.701 -73.764  11.477  1.00  2.65           H  
ATOM  10676 1HB  ARG A 645     -33.251 -75.727  11.305  1.00  2.65           H  
ATOM  10677 2HB  ARG A 645     -32.924 -76.092  12.990  1.00  2.65           H  
ATOM  10678 1HG  ARG A 645     -33.898 -74.147  13.776  1.00  2.65           H  
ATOM  10679 2HG  ARG A 645     -34.153 -73.564  12.112  1.00  2.65           H  
ATOM  10680 1HD  ARG A 645     -36.179 -74.553  12.954  1.00  2.65           H  
ATOM  10681 2HD  ARG A 645     -35.507 -75.565  11.654  1.00  2.65           H  
ATOM  10682  HE  ARG A 645     -34.714 -76.326  14.391  1.00  2.65           H  
ATOM  10683 1HH1 ARG A 645     -37.037 -76.898  11.771  1.00  2.65           H  
ATOM  10684 2HH1 ARG A 645     -37.482 -78.467  12.409  1.00  2.65           H  
ATOM  10685 1HH2 ARG A 645     -35.228 -78.174  15.145  1.00  2.65           H  
ATOM  10686 2HH2 ARG A 645     -36.445 -79.230  14.374  1.00  2.65           H  
ATOM  10687  N   LEU A 646     -30.282 -74.910  14.156  1.00  3.17           N  
ATOM  10688  CA  LEU A 646     -29.715 -74.567  15.439  1.00  3.17           C  
ATOM  10689  C   LEU A 646     -30.701 -74.238  16.543  1.00  3.17           C  
ATOM  10690  O   LEU A 646     -30.384 -73.428  17.423  1.00  3.17           O  
ATOM  10691  CB  LEU A 646     -28.744 -73.395  15.328  1.00  3.17           C  
ATOM  10692  CG  LEU A 646     -27.578 -73.598  14.428  1.00  3.17           C  
ATOM  10693  CD1 LEU A 646     -26.777 -72.381  14.449  1.00  3.17           C  
ATOM  10694  CD2 LEU A 646     -26.770 -74.773  14.903  1.00  3.17           C  
ATOM  10695  H   LEU A 646     -30.059 -75.811  13.751  1.00  3.17           H  
ATOM  10696  HA  LEU A 646     -29.142 -75.434  15.768  1.00  3.17           H  
ATOM  10697 1HB  LEU A 646     -29.273 -72.507  14.994  1.00  3.17           H  
ATOM  10698 2HB  LEU A 646     -28.347 -73.187  16.322  1.00  3.17           H  
ATOM  10699  HG  LEU A 646     -27.914 -73.779  13.406  1.00  3.17           H  
ATOM  10700 1HD1 LEU A 646     -25.930 -72.536  13.830  1.00  3.17           H  
ATOM  10701 2HD1 LEU A 646     -27.368 -71.535  14.093  1.00  3.17           H  
ATOM  10702 3HD1 LEU A 646     -26.451 -72.194  15.438  1.00  3.17           H  
ATOM  10703 1HD2 LEU A 646     -25.909 -74.914  14.247  1.00  3.17           H  
ATOM  10704 2HD2 LEU A 646     -26.430 -74.591  15.913  1.00  3.17           H  
ATOM  10705 3HD2 LEU A 646     -27.392 -75.671  14.879  1.00  3.17           H  
ATOM  10706  N   ASP A 647     -31.856 -74.911  16.616  1.00  3.54           N  
ATOM  10707  CA  ASP A 647     -32.730 -74.633  17.762  1.00  3.54           C  
ATOM  10708  C   ASP A 647     -32.281 -75.506  18.932  1.00  3.54           C  
ATOM  10709  O   ASP A 647     -32.994 -76.376  19.430  1.00  3.54           O  
ATOM  10710  CB  ASP A 647     -34.236 -74.754  17.462  1.00  3.54           C  
ATOM  10711  CG  ASP A 647     -34.764 -76.087  16.930  1.00  3.54           C  
ATOM  10712  OD1 ASP A 647     -34.108 -76.738  16.145  1.00  3.54           O  
ATOM  10713  OD2 ASP A 647     -35.856 -76.436  17.307  1.00  3.54           O  
ATOM  10714  H   ASP A 647     -32.110 -75.577  15.902  1.00  3.54           H  
ATOM  10715  HA  ASP A 647     -32.573 -73.605  18.062  1.00  3.54           H  
ATOM  10716 1HB  ASP A 647     -34.785 -74.525  18.375  1.00  3.54           H  
ATOM  10717 2HB  ASP A 647     -34.503 -73.980  16.736  1.00  3.54           H  
ATOM  10718  N   ILE A 648     -31.024 -75.263  19.284  1.00  3.61           N  
ATOM  10719  CA  ILE A 648     -30.226 -75.877  20.294  1.00  3.61           C  
ATOM  10720  C   ILE A 648     -29.730 -74.697  21.082  1.00  3.61           C  
ATOM  10721  O   ILE A 648     -29.162 -74.851  22.160  1.00  3.61           O  
ATOM  10722  CB  ILE A 648     -29.013 -76.611  19.671  1.00  3.61           C  
ATOM  10723  CG1 ILE A 648     -28.054 -75.577  18.996  1.00  3.61           C  
ATOM  10724  CG2 ILE A 648     -29.493 -77.609  18.627  1.00  3.61           C  
ATOM  10725  CD1 ILE A 648     -26.741 -76.134  18.546  1.00  3.61           C  
ATOM  10726  H   ILE A 648     -30.585 -74.493  18.800  1.00  3.61           H  
ATOM  10727  HA  ILE A 648     -30.826 -76.533  20.924  1.00  3.61           H  
ATOM  10728  HB  ILE A 648     -28.460 -77.129  20.452  1.00  3.61           H  
ATOM  10729 1HG1 ILE A 648     -28.545 -75.133  18.154  1.00  3.61           H  
ATOM  10730 2HG1 ILE A 648     -27.823 -74.802  19.712  1.00  3.61           H  
ATOM  10731 1HG2 ILE A 648     -28.636 -78.122  18.196  1.00  3.61           H  
ATOM  10732 2HG2 ILE A 648     -30.155 -78.335  19.097  1.00  3.61           H  
ATOM  10733 3HG2 ILE A 648     -30.033 -77.087  17.839  1.00  3.61           H  
ATOM  10734 1HD1 ILE A 648     -26.141 -75.337  18.114  1.00  3.61           H  
ATOM  10735 2HD1 ILE A 648     -26.215 -76.557  19.402  1.00  3.61           H  
ATOM  10736 3HD1 ILE A 648     -26.908 -76.910  17.801  1.00  3.61           H  
ATOM  10737  N   GLU A 649     -29.985 -73.501  20.498  1.00  3.37           N  
ATOM  10738  CA  GLU A 649     -29.520 -72.224  21.033  1.00  3.37           C  
ATOM  10739  C   GLU A 649     -27.996 -72.158  21.001  1.00  3.37           C  
ATOM  10740  O   GLU A 649     -27.333 -72.392  22.010  1.00  3.37           O  
ATOM  10741  CB  GLU A 649     -30.082 -71.971  22.439  1.00  3.37           C  
ATOM  10742  CG  GLU A 649     -31.609 -71.899  22.489  1.00  3.37           C  
ATOM  10743  CD  GLU A 649     -32.151 -71.502  23.850  1.00  3.37           C  
ATOM  10744  OE1 GLU A 649     -31.378 -71.391  24.773  1.00  3.37           O  
ATOM  10745  OE2 GLU A 649     -33.340 -71.313  23.962  1.00  3.37           O  
ATOM  10746  H   GLU A 649     -30.450 -73.503  19.592  1.00  3.37           H  
ATOM  10747  HA  GLU A 649     -29.890 -71.428  20.383  1.00  3.37           H  
ATOM  10748 1HB  GLU A 649     -29.756 -72.737  23.130  1.00  3.37           H  
ATOM  10749 2HB  GLU A 649     -29.700 -71.036  22.816  1.00  3.37           H  
ATOM  10750 1HG  GLU A 649     -31.944 -71.170  21.752  1.00  3.37           H  
ATOM  10751 2HG  GLU A 649     -32.016 -72.870  22.207  1.00  3.37           H  
ATOM  10752  N   LEU A 650     -27.429 -71.926  19.806  1.00  2.93           N  
ATOM  10753  CA  LEU A 650     -25.980 -71.955  19.644  1.00  2.93           C  
ATOM  10754  C   LEU A 650     -25.460 -71.022  20.685  1.00  2.93           C  
ATOM  10755  O   LEU A 650     -25.908 -69.884  20.730  1.00  2.93           O  
ATOM  10756  CB  LEU A 650     -25.573 -71.382  18.285  1.00  2.93           C  
ATOM  10757  CG  LEU A 650     -24.109 -71.510  17.859  1.00  2.93           C  
ATOM  10758  CD1 LEU A 650     -23.831 -72.975  17.564  1.00  2.93           C  
ATOM  10759  CD2 LEU A 650     -23.837 -70.599  16.637  1.00  2.93           C  
ATOM  10760  H   LEU A 650     -28.007 -71.672  19.005  1.00  2.93           H  
ATOM  10761  HA  LEU A 650     -25.596 -72.963  19.804  1.00  2.93           H  
ATOM  10762 1HB  LEU A 650     -26.188 -71.851  17.548  1.00  2.93           H  
ATOM  10763 2HB  LEU A 650     -25.811 -70.330  18.293  1.00  2.93           H  
ATOM  10764  HG  LEU A 650     -23.456 -71.205  18.680  1.00  2.93           H  
ATOM  10765 1HD1 LEU A 650     -22.794 -73.095  17.266  1.00  2.93           H  
ATOM  10766 2HD1 LEU A 650     -24.028 -73.569  18.455  1.00  2.93           H  
ATOM  10767 3HD1 LEU A 650     -24.476 -73.308  16.754  1.00  2.93           H  
ATOM  10768 1HD2 LEU A 650     -22.797 -70.693  16.330  1.00  2.93           H  
ATOM  10769 2HD2 LEU A 650     -24.477 -70.894  15.820  1.00  2.93           H  
ATOM  10770 3HD2 LEU A 650     -24.041 -69.563  16.900  1.00  2.93           H  
ATOM  10771  N   TYR A 651     -24.497 -71.451  21.485  1.00  2.46           N  
ATOM  10772  CA  TYR A 651     -24.037 -70.594  22.563  1.00  2.46           C  
ATOM  10773  C   TYR A 651     -22.550 -70.605  22.792  1.00  2.46           C  
ATOM  10774  O   TYR A 651     -21.888 -71.644  22.748  1.00  2.46           O  
ATOM  10775  CB  TYR A 651     -24.718 -70.996  23.872  1.00  2.46           C  
ATOM  10776  CG  TYR A 651     -24.196 -70.242  25.083  1.00  2.46           C  
ATOM  10777  CD1 TYR A 651     -24.672 -68.984  25.388  1.00  2.46           C  
ATOM  10778  CD2 TYR A 651     -23.211 -70.818  25.877  1.00  2.46           C  
ATOM  10779  CE1 TYR A 651     -24.184 -68.309  26.477  1.00  2.46           C  
ATOM  10780  CE2 TYR A 651     -22.715 -70.135  26.965  1.00  2.46           C  
ATOM  10781  CZ  TYR A 651     -23.199 -68.887  27.269  1.00  2.46           C  
ATOM  10782  OH  TYR A 651     -22.707 -68.217  28.358  1.00  2.46           O  
ATOM  10783  H   TYR A 651     -24.134 -72.387  21.389  1.00  2.46           H  
ATOM  10784  HA  TYR A 651     -24.315 -69.573  22.322  1.00  2.46           H  
ATOM  10785 1HB  TYR A 651     -25.793 -70.813  23.792  1.00  2.46           H  
ATOM  10786 2HB  TYR A 651     -24.579 -72.062  24.044  1.00  2.46           H  
ATOM  10787  HD1 TYR A 651     -25.434 -68.530  24.768  1.00  2.46           H  
ATOM  10788  HD2 TYR A 651     -22.828 -71.808  25.634  1.00  2.46           H  
ATOM  10789  HE1 TYR A 651     -24.575 -67.336  26.704  1.00  2.46           H  
ATOM  10790  HE2 TYR A 651     -21.941 -70.585  27.585  1.00  2.46           H  
ATOM  10791  HH  TYR A 651     -21.938 -68.686  28.692  1.00  2.46           H  
ATOM  10792  N   PHE A 652     -22.037 -69.410  23.034  1.00  2.06           N  
ATOM  10793  CA  PHE A 652     -20.630 -69.213  23.340  1.00  2.06           C  
ATOM  10794  C   PHE A 652     -20.406 -67.960  24.177  1.00  2.06           C  
ATOM  10795  O   PHE A 652     -21.328 -67.155  24.357  1.00  2.06           O  
ATOM  10796  CB  PHE A 652     -19.822 -69.220  22.056  1.00  2.06           C  
ATOM  10797  CG  PHE A 652     -20.166 -68.194  21.081  1.00  2.06           C  
ATOM  10798  CD1 PHE A 652     -19.483 -67.031  21.069  1.00  2.06           C  
ATOM  10799  CD2 PHE A 652     -21.167 -68.409  20.134  1.00  2.06           C  
ATOM  10800  CE1 PHE A 652     -19.754 -66.080  20.143  1.00  2.06           C  
ATOM  10801  CE2 PHE A 652     -21.448 -67.446  19.201  1.00  2.06           C  
ATOM  10802  CZ  PHE A 652     -20.723 -66.277  19.216  1.00  2.06           C  
ATOM  10803  H   PHE A 652     -22.677 -68.611  23.016  1.00  2.06           H  
ATOM  10804  HA  PHE A 652     -20.292 -70.064  23.933  1.00  2.06           H  
ATOM  10805 1HB  PHE A 652     -18.760 -69.106  22.300  1.00  2.06           H  
ATOM  10806 2HB  PHE A 652     -19.930 -70.179  21.582  1.00  2.06           H  
ATOM  10807  HD1 PHE A 652     -18.696 -66.874  21.805  1.00  2.06           H  
ATOM  10808  HD2 PHE A 652     -21.717 -69.350  20.133  1.00  2.06           H  
ATOM  10809  HE1 PHE A 652     -19.179 -65.159  20.144  1.00  2.06           H  
ATOM  10810  HE2 PHE A 652     -22.225 -67.610  18.454  1.00  2.06           H  
ATOM  10811  HZ  PHE A 652     -20.896 -65.514  18.499  1.00  2.06           H  
ATOM  10812  N   ARG A 653     -19.199 -67.809  24.730  1.00  1.77           N  
ATOM  10813  CA  ARG A 653     -18.911 -66.648  25.569  1.00  1.77           C  
ATOM  10814  C   ARG A 653     -17.526 -66.112  25.306  1.00  1.77           C  
ATOM  10815  O   ARG A 653     -16.527 -66.774  25.584  1.00  1.77           O  
ATOM  10816  CB  ARG A 653     -19.023 -67.038  27.038  1.00  1.77           C  
ATOM  10817  CG  ARG A 653     -18.780 -65.932  28.076  1.00  1.77           C  
ATOM  10818  CD  ARG A 653     -18.933 -66.498  29.464  1.00  1.77           C  
ATOM  10819  NE  ARG A 653     -18.664 -65.533  30.535  1.00  1.77           N  
ATOM  10820  CZ  ARG A 653     -18.730 -65.832  31.850  1.00  1.77           C  
ATOM  10821  NH1 ARG A 653     -19.051 -67.052  32.232  1.00  1.77           N  
ATOM  10822  NH2 ARG A 653     -18.476 -64.908  32.758  1.00  1.77           N  
ATOM  10823  H   ARG A 653     -18.439 -68.464  24.533  1.00  1.77           H  
ATOM  10824  HA  ARG A 653     -19.631 -65.871  25.342  1.00  1.77           H  
ATOM  10825 1HB  ARG A 653     -20.024 -67.431  27.220  1.00  1.77           H  
ATOM  10826 2HB  ARG A 653     -18.317 -67.840  27.249  1.00  1.77           H  
ATOM  10827 1HG  ARG A 653     -17.768 -65.538  27.964  1.00  1.77           H  
ATOM  10828 2HG  ARG A 653     -19.497 -65.123  27.934  1.00  1.77           H  
ATOM  10829 1HD  ARG A 653     -19.953 -66.862  29.587  1.00  1.77           H  
ATOM  10830 2HD  ARG A 653     -18.239 -67.330  29.581  1.00  1.77           H  
ATOM  10831  HE  ARG A 653     -18.411 -64.580  30.280  1.00  1.77           H  
ATOM  10832 1HH1 ARG A 653     -19.247 -67.762  31.542  1.00  1.77           H  
ATOM  10833 2HH1 ARG A 653     -19.102 -67.276  33.216  1.00  1.77           H  
ATOM  10834 1HH2 ARG A 653     -18.232 -63.969  32.473  1.00  1.77           H  
ATOM  10835 2HH2 ARG A 653     -18.530 -65.136  33.738  1.00  1.77           H  
ATOM  10836  N   GLU A 654     -17.448 -64.884  24.823  1.00  1.60           N  
ATOM  10837  CA  GLU A 654     -16.144 -64.356  24.489  1.00  1.60           C  
ATOM  10838  C   GLU A 654     -15.627 -63.460  25.592  1.00  1.60           C  
ATOM  10839  O   GLU A 654     -16.347 -62.608  26.120  1.00  1.60           O  
ATOM  10840  CB  GLU A 654     -16.183 -63.614  23.151  1.00  1.60           C  
ATOM  10841  CG  GLU A 654     -16.533 -64.531  21.968  1.00  1.60           C  
ATOM  10842  CD  GLU A 654     -16.617 -63.833  20.651  1.00  1.60           C  
ATOM  10843  OE1 GLU A 654     -16.720 -62.624  20.643  1.00  1.60           O  
ATOM  10844  OE2 GLU A 654     -16.615 -64.517  19.644  1.00  1.60           O  
ATOM  10845  H   GLU A 654     -18.294 -64.336  24.691  1.00  1.60           H  
ATOM  10846  HA  GLU A 654     -15.467 -65.190  24.378  1.00  1.60           H  
ATOM  10847 1HB  GLU A 654     -16.892 -62.791  23.201  1.00  1.60           H  
ATOM  10848 2HB  GLU A 654     -15.199 -63.187  22.956  1.00  1.60           H  
ATOM  10849 1HG  GLU A 654     -15.793 -65.305  21.908  1.00  1.60           H  
ATOM  10850 2HG  GLU A 654     -17.470 -65.016  22.177  1.00  1.60           H  
ATOM  10851  N   LEU A 655     -14.374 -63.653  25.946  1.00  1.55           N  
ATOM  10852  CA  LEU A 655     -13.764 -62.845  26.972  1.00  1.55           C  
ATOM  10853  C   LEU A 655     -12.626 -62.078  26.350  1.00  1.55           C  
ATOM  10854  O   LEU A 655     -11.938 -62.602  25.471  1.00  1.55           O  
ATOM  10855  CB  LEU A 655     -13.172 -63.731  28.067  1.00  1.55           C  
ATOM  10856  CG  LEU A 655     -14.092 -64.799  28.676  1.00  1.55           C  
ATOM  10857  CD1 LEU A 655     -13.285 -65.635  29.659  1.00  1.55           C  
ATOM  10858  CD2 LEU A 655     -15.254 -64.154  29.342  1.00  1.55           C  
ATOM  10859  H   LEU A 655     -13.848 -64.391  25.494  1.00  1.55           H  
ATOM  10860  HA  LEU A 655     -14.490 -62.151  27.382  1.00  1.55           H  
ATOM  10861 1HB  LEU A 655     -12.295 -64.206  27.680  1.00  1.55           H  
ATOM  10862 2HB  LEU A 655     -12.856 -63.079  28.887  1.00  1.55           H  
ATOM  10863  HG  LEU A 655     -14.453 -65.463  27.884  1.00  1.55           H  
ATOM  10864 1HD1 LEU A 655     -13.922 -66.407  30.086  1.00  1.55           H  
ATOM  10865 2HD1 LEU A 655     -12.450 -66.103  29.151  1.00  1.55           H  
ATOM  10866 3HD1 LEU A 655     -12.904 -64.992  30.457  1.00  1.55           H  
ATOM  10867 1HD2 LEU A 655     -15.900 -64.916  29.767  1.00  1.55           H  
ATOM  10868 2HD2 LEU A 655     -14.892 -63.497  30.132  1.00  1.55           H  
ATOM  10869 3HD2 LEU A 655     -15.807 -63.579  28.608  1.00  1.55           H  
ATOM  10870  N   LEU A 656     -12.364 -60.887  26.845  1.00  1.60           N  
ATOM  10871  CA  LEU A 656     -11.127 -60.216  26.463  1.00  1.60           C  
ATOM  10872  C   LEU A 656     -10.503 -59.761  27.755  1.00  1.60           C  
ATOM  10873  O   LEU A 656     -11.127 -59.023  28.524  1.00  1.60           O  
ATOM  10874  CB  LEU A 656     -11.348 -59.034  25.505  1.00  1.60           C  
ATOM  10875  CG  LEU A 656     -10.037 -58.395  24.856  1.00  1.60           C  
ATOM  10876  CD1 LEU A 656     -10.376 -57.763  23.488  1.00  1.60           C  
ATOM  10877  CD2 LEU A 656      -9.454 -57.313  25.784  1.00  1.60           C  
ATOM  10878  H   LEU A 656     -13.005 -60.483  27.529  1.00  1.60           H  
ATOM  10879  HA  LEU A 656     -10.458 -60.924  25.986  1.00  1.60           H  
ATOM  10880 1HB  LEU A 656     -12.026 -59.334  24.706  1.00  1.60           H  
ATOM  10881 2HB  LEU A 656     -11.797 -58.266  26.083  1.00  1.60           H  
ATOM  10882  HG  LEU A 656      -9.296 -59.183  24.699  1.00  1.60           H  
ATOM  10883 1HD1 LEU A 656      -9.469 -57.343  23.045  1.00  1.60           H  
ATOM  10884 2HD1 LEU A 656     -10.776 -58.527  22.834  1.00  1.60           H  
ATOM  10885 3HD1 LEU A 656     -11.111 -56.974  23.611  1.00  1.60           H  
ATOM  10886 1HD2 LEU A 656      -8.556 -56.890  25.330  1.00  1.60           H  
ATOM  10887 2HD2 LEU A 656     -10.189 -56.524  25.933  1.00  1.60           H  
ATOM  10888 3HD2 LEU A 656      -9.196 -57.752  26.744  1.00  1.60           H  
ATOM  10889  N   GLU A 657      -9.288 -60.225  28.020  1.00  1.80           N  
ATOM  10890  CA  GLU A 657      -8.633 -59.886  29.273  1.00  1.80           C  
ATOM  10891  C   GLU A 657      -7.313 -59.180  29.048  1.00  1.80           C  
ATOM  10892  O   GLU A 657      -6.574 -59.488  28.107  1.00  1.80           O  
ATOM  10893  CB  GLU A 657      -8.469 -61.138  30.138  1.00  1.80           C  
ATOM  10894  CG  GLU A 657      -9.822 -61.753  30.584  1.00  1.80           C  
ATOM  10895  CD  GLU A 657      -9.693 -62.955  31.498  1.00  1.80           C  
ATOM  10896  OE1 GLU A 657      -8.592 -63.352  31.786  1.00  1.80           O  
ATOM  10897  OE2 GLU A 657     -10.708 -63.467  31.913  1.00  1.80           O  
ATOM  10898  H   GLU A 657      -8.832 -60.841  27.345  1.00  1.80           H  
ATOM  10899  HA  GLU A 657      -9.271 -59.198  29.820  1.00  1.80           H  
ATOM  10900 1HB  GLU A 657      -7.913 -61.896  29.583  1.00  1.80           H  
ATOM  10901 2HB  GLU A 657      -7.894 -60.888  31.032  1.00  1.80           H  
ATOM  10902 1HG  GLU A 657     -10.401 -60.979  31.095  1.00  1.80           H  
ATOM  10903 2HG  GLU A 657     -10.380 -62.048  29.695  1.00  1.80           H  
ATOM  10904  N   GLU A 658      -7.030 -58.222  29.926  1.00  2.14           N  
ATOM  10905  CA  GLU A 658      -5.813 -57.416  29.840  1.00  2.14           C  
ATOM  10906  C   GLU A 658      -4.718 -57.879  30.801  1.00  2.14           C  
ATOM  10907  O   GLU A 658      -4.873 -57.868  32.027  1.00  2.14           O  
ATOM  10908  CB  GLU A 658      -6.172 -55.965  30.091  1.00  2.14           C  
ATOM  10909  CG  GLU A 658      -5.042 -55.016  29.979  1.00  2.14           C  
ATOM  10910  CD  GLU A 658      -5.500 -53.595  30.164  1.00  2.14           C  
ATOM  10911  OE1 GLU A 658      -5.994 -53.268  31.214  1.00  2.14           O  
ATOM  10912  OE2 GLU A 658      -5.389 -52.846  29.229  1.00  2.14           O  
ATOM  10913  H   GLU A 658      -7.706 -58.053  30.676  1.00  2.14           H  
ATOM  10914  HA  GLU A 658      -5.420 -57.496  28.826  1.00  2.14           H  
ATOM  10915 1HB  GLU A 658      -6.958 -55.651  29.401  1.00  2.14           H  
ATOM  10916 2HB  GLU A 658      -6.558 -55.883  31.098  1.00  2.14           H  
ATOM  10917 1HG  GLU A 658      -4.304 -55.274  30.704  1.00  2.14           H  
ATOM  10918 2HG  GLU A 658      -4.579 -55.137  29.000  1.00  2.14           H  
ATOM  10919  N   ASN A 659      -3.574 -58.253  30.251  1.00  2.68           N  
ATOM  10920  CA  ASN A 659      -2.507 -58.844  31.055  1.00  2.68           C  
ATOM  10921  C   ASN A 659      -1.568 -57.843  31.712  1.00  2.68           C  
ATOM  10922  O   ASN A 659      -0.362 -57.884  31.492  1.00  2.68           O  
ATOM  10923  CB  ASN A 659      -1.716 -59.797  30.191  1.00  2.68           C  
ATOM  10924  CG  ASN A 659      -2.528 -60.995  29.801  1.00  2.68           C  
ATOM  10925  OD1 ASN A 659      -3.282 -61.522  30.626  1.00  2.68           O  
ATOM  10926  ND2 ASN A 659      -2.392 -61.444  28.579  1.00  2.68           N  
ATOM  10927  H   ASN A 659      -3.453 -58.148  29.241  1.00  2.68           H  
ATOM  10928  HA  ASN A 659      -2.973 -59.416  31.855  1.00  2.68           H  
ATOM  10929 1HB  ASN A 659      -1.434 -59.284  29.280  1.00  2.68           H  
ATOM  10930 2HB  ASN A 659      -0.807 -60.088  30.678  1.00  2.68           H  
ATOM  10931 1HD2 ASN A 659      -2.914 -62.242  28.279  1.00  2.68           H  
ATOM  10932 2HD2 ASN A 659      -1.744 -61.005  27.950  1.00  2.68           H  
ATOM  10933  N   LEU A 660      -2.074 -57.043  32.646  1.00  3.43           N  
ATOM  10934  CA  LEU A 660      -1.243 -55.946  33.180  1.00  3.43           C  
ATOM  10935  C   LEU A 660      -0.081 -56.375  34.058  1.00  3.43           C  
ATOM  10936  O   LEU A 660       0.729 -55.544  34.472  1.00  3.43           O  
ATOM  10937  CB  LEU A 660      -2.059 -54.907  33.947  1.00  3.43           C  
ATOM  10938  CG  LEU A 660      -3.012 -54.131  33.100  1.00  3.43           C  
ATOM  10939  CD1 LEU A 660      -3.731 -53.087  33.940  1.00  3.43           C  
ATOM  10940  CD2 LEU A 660      -2.246 -53.529  31.928  1.00  3.43           C  
ATOM  10941  H   LEU A 660      -3.073 -57.134  32.848  1.00  3.43           H  
ATOM  10942  HA  LEU A 660      -0.816 -55.429  32.326  1.00  3.43           H  
ATOM  10943 1HB  LEU A 660      -2.636 -55.412  34.720  1.00  3.43           H  
ATOM  10944 2HB  LEU A 660      -1.380 -54.215  34.424  1.00  3.43           H  
ATOM  10945  HG  LEU A 660      -3.769 -54.803  32.733  1.00  3.43           H  
ATOM  10946 1HD1 LEU A 660      -4.445 -52.549  33.308  1.00  3.43           H  
ATOM  10947 2HD1 LEU A 660      -4.259 -53.581  34.747  1.00  3.43           H  
ATOM  10948 3HD1 LEU A 660      -3.010 -52.384  34.350  1.00  3.43           H  
ATOM  10949 1HD2 LEU A 660      -2.930 -53.001  31.288  1.00  3.43           H  
ATOM  10950 2HD2 LEU A 660      -1.493 -52.854  32.288  1.00  3.43           H  
ATOM  10951 3HD2 LEU A 660      -1.780 -54.325  31.360  1.00  3.43           H  
ATOM  10952  N   TYR A 661       0.065 -57.670  34.296  1.00  4.37           N  
ATOM  10953  CA  TYR A 661       1.228 -58.168  35.009  1.00  4.37           C  
ATOM  10954  C   TYR A 661       2.509 -57.833  34.222  1.00  4.37           C  
ATOM  10955  O   TYR A 661       3.603 -57.812  34.787  1.00  4.37           O  
ATOM  10956  CB  TYR A 661       1.120 -59.669  35.287  1.00  4.37           C  
ATOM  10957  CG  TYR A 661       1.221 -60.579  34.078  1.00  4.37           C  
ATOM  10958  CD1 TYR A 661       2.468 -60.969  33.612  1.00  4.37           C  
ATOM  10959  CD2 TYR A 661       0.071 -61.062  33.465  1.00  4.37           C  
ATOM  10960  CE1 TYR A 661       2.570 -61.823  32.535  1.00  4.37           C  
ATOM  10961  CE2 TYR A 661       0.177 -61.928  32.390  1.00  4.37           C  
ATOM  10962  CZ  TYR A 661       1.420 -62.303  31.924  1.00  4.37           C  
ATOM  10963  OH  TYR A 661       1.531 -63.164  30.852  1.00  4.37           O  
ATOM  10964  H   TYR A 661      -0.629 -58.313  33.944  1.00  4.37           H  
ATOM  10965  HA  TYR A 661       1.291 -57.655  35.969  1.00  4.37           H  
ATOM  10966 1HB  TYR A 661       1.906 -59.957  35.986  1.00  4.37           H  
ATOM  10967 2HB  TYR A 661       0.169 -59.869  35.774  1.00  4.37           H  
ATOM  10968  HD1 TYR A 661       3.369 -60.596  34.099  1.00  4.37           H  
ATOM  10969  HD2 TYR A 661      -0.912 -60.766  33.832  1.00  4.37           H  
ATOM  10970  HE1 TYR A 661       3.552 -62.123  32.170  1.00  4.37           H  
ATOM  10971  HE2 TYR A 661      -0.724 -62.313  31.910  1.00  4.37           H  
ATOM  10972  HH  TYR A 661       2.459 -63.317  30.661  1.00  4.37           H  
ATOM  10973  N   PHE A 662       2.371 -57.554  32.910  1.00  5.43           N  
ATOM  10974  CA  PHE A 662       3.499 -57.187  32.058  1.00  5.43           C  
ATOM  10975  C   PHE A 662       4.131 -55.850  32.475  1.00  5.43           C  
ATOM  10976  O   PHE A 662       5.266 -55.544  32.086  1.00  5.43           O  
ATOM  10977  CB  PHE A 662       3.128 -57.060  30.561  1.00  5.43           C  
ATOM  10978  CG  PHE A 662       2.397 -55.755  30.116  1.00  5.43           C  
ATOM  10979  CD1 PHE A 662       3.111 -54.576  29.909  1.00  5.43           C  
ATOM  10980  CD2 PHE A 662       1.048 -55.731  29.831  1.00  5.43           C  
ATOM  10981  CE1 PHE A 662       2.473 -53.430  29.476  1.00  5.43           C  
ATOM  10982  CE2 PHE A 662       0.411 -54.596  29.403  1.00  5.43           C  
ATOM  10983  CZ  PHE A 662       1.117 -53.448  29.230  1.00  5.43           C  
ATOM  10984  H   PHE A 662       1.439 -57.603  32.491  1.00  5.43           H  
ATOM  10985  HA  PHE A 662       4.257 -57.967  32.151  1.00  5.43           H  
ATOM  10986 1HB  PHE A 662       4.023 -57.168  29.954  1.00  5.43           H  
ATOM  10987 2HB  PHE A 662       2.474 -57.898  30.304  1.00  5.43           H  
ATOM  10988  HD1 PHE A 662       4.182 -54.566  30.099  1.00  5.43           H  
ATOM  10989  HD2 PHE A 662       0.496 -56.623  29.929  1.00  5.43           H  
ATOM  10990  HE1 PHE A 662       3.044 -52.516  29.327  1.00  5.43           H  
ATOM  10991  HE2 PHE A 662      -0.659 -54.618  29.192  1.00  5.43           H  
ATOM  10992  HZ  PHE A 662       0.610 -52.561  28.887  1.00  5.43           H  
ATOM  10993  N   GLN A 663       3.417 -55.024  33.255  1.00  6.50           N  
ATOM  10994  CA  GLN A 663       3.906 -53.685  33.582  1.00  6.50           C  
ATOM  10995  C   GLN A 663       4.991 -53.633  34.654  1.00  6.50           C  
ATOM  10996  O   GLN A 663       4.799 -53.098  35.747  1.00  6.50           O  
ATOM  10997  CB  GLN A 663       2.761 -52.783  34.032  1.00  6.50           C  
ATOM  10998  CG  GLN A 663       1.718 -52.519  32.989  1.00  6.50           C  
ATOM  10999  CD  GLN A 663       0.686 -51.538  33.486  1.00  6.50           C  
ATOM  11000  OE1 GLN A 663       0.509 -50.474  32.866  1.00  6.50           O  
ATOM  11001  NE2 GLN A 663       0.025 -51.853  34.595  1.00  6.50           N  
ATOM  11002  H   GLN A 663       2.505 -55.313  33.610  1.00  6.50           H  
ATOM  11003  HA  GLN A 663       4.326 -53.260  32.674  1.00  6.50           H  
ATOM  11004 1HB  GLN A 663       2.261 -53.245  34.885  1.00  6.50           H  
ATOM  11005 2HB  GLN A 663       3.164 -51.826  34.362  1.00  6.50           H  
ATOM  11006 1HG  GLN A 663       2.201 -52.106  32.111  1.00  6.50           H  
ATOM  11007 2HG  GLN A 663       1.217 -53.461  32.740  1.00  6.50           H  
ATOM  11008 1HE2 GLN A 663      -0.663 -51.230  34.971  1.00  6.50           H  
ATOM  11009 2HE2 GLN A 663       0.233 -52.718  35.072  1.00  6.50           H  
ATOM  11010  N   GLY A 664       6.153 -54.137  34.273  1.00  7.46           N  
ATOM  11011  CA  GLY A 664       7.371 -54.179  35.069  1.00  7.46           C  
ATOM  11012  C   GLY A 664       8.306 -53.161  34.445  1.00  7.46           C  
ATOM  11013  O   GLY A 664       8.275 -51.982  34.787  1.00  7.46           O  
ATOM  11014  H   GLY A 664       6.151 -54.570  33.354  1.00  7.46           H  
ATOM  11015 1HA  GLY A 664       7.158 -53.923  36.106  1.00  7.46           H  
ATOM  11016 2HA  GLY A 664       7.809 -55.177  35.039  1.00  7.46           H  
ATOM  11017  N   ALA A 665       9.077 -53.582  33.448  1.00  8.27           N  
ATOM  11018  CA  ALA A 665       9.964 -52.663  32.727  1.00  8.27           C  
ATOM  11019  C   ALA A 665       9.163 -51.507  32.117  1.00  8.27           C  
ATOM  11020  O   ALA A 665       9.657 -50.388  31.989  1.00  8.27           O  
ATOM  11021  CB  ALA A 665      10.703 -53.399  31.624  1.00  8.27           C  
ATOM  11022  H   ALA A 665       9.070 -54.560  33.197  1.00  8.27           H  
ATOM  11023  HA  ALA A 665      10.682 -52.250  33.437  1.00  8.27           H  
ATOM  11024 1HB  ALA A 665      11.366 -52.707  31.107  1.00  8.27           H  
ATOM  11025 2HB  ALA A 665      11.289 -54.212  32.053  1.00  8.27           H  
ATOM  11026 3HB  ALA A 665       9.980 -53.805  30.914  1.00  8.27           H  
ATOM  11027  N   HIS A 666       7.909 -51.794  31.775  1.00  8.94           N  
ATOM  11028  CA  HIS A 666       6.975 -50.870  31.150  1.00  8.94           C  
ATOM  11029  C   HIS A 666       6.182 -50.033  32.157  1.00  8.94           C  
ATOM  11030  O   HIS A 666       5.343 -49.210  31.780  1.00  8.94           O  
ATOM  11031  CB  HIS A 666       6.042 -51.674  30.246  1.00  8.94           C  
ATOM  11032  CG  HIS A 666       6.737 -52.166  29.037  1.00  8.94           C  
ATOM  11033  ND1 HIS A 666       7.135 -51.323  28.004  1.00  8.94           N  
ATOM  11034  CD2 HIS A 666       7.137 -53.404  28.690  1.00  8.94           C  
ATOM  11035  CE1 HIS A 666       7.745 -52.035  27.078  1.00  8.94           C  
ATOM  11036  NE2 HIS A 666       7.767 -53.301  27.472  1.00  8.94           N  
ATOM  11037  H   HIS A 666       7.591 -52.736  31.948  1.00  8.94           H  
ATOM  11038  HA  HIS A 666       7.529 -50.178  30.518  1.00  8.94           H  
ATOM  11039 1HB  HIS A 666       5.695 -52.549  30.796  1.00  8.94           H  
ATOM  11040 2HB  HIS A 666       5.168 -51.115  29.969  1.00  8.94           H  
ATOM  11041  HD1 HIS A 666       6.987 -50.307  27.942  1.00  8.94           H  
ATOM  11042  HD2 HIS A 666       7.052 -54.372  29.188  1.00  8.94           H  
ATOM  11043  HE1 HIS A 666       8.132 -51.556  26.179  1.00  8.94           H  
ATOM  11044  N   HIS A 667       6.474 -50.190  33.447  1.00  9.53           N  
ATOM  11045  CA  HIS A 667       5.818 -49.401  34.482  1.00  9.53           C  
ATOM  11046  C   HIS A 667       6.139 -47.917  34.298  1.00  9.53           C  
ATOM  11047  O   HIS A 667       5.355 -47.044  34.681  1.00  9.53           O  
ATOM  11048  CB  HIS A 667       6.251 -49.850  35.881  1.00  9.53           C  
ATOM  11049  CG  HIS A 667       5.468 -49.213  36.986  1.00  9.53           C  
ATOM  11050  ND1 HIS A 667       4.125 -49.460  37.187  1.00  9.53           N  
ATOM  11051  CD2 HIS A 667       5.839 -48.343  37.949  1.00  9.53           C  
ATOM  11052  CE1 HIS A 667       3.703 -48.763  38.226  1.00  9.53           C  
ATOM  11053  NE2 HIS A 667       4.725 -48.074  38.708  1.00  9.53           N  
ATOM  11054  H   HIS A 667       7.173 -50.868  33.745  1.00  9.53           H  
ATOM  11055  HA  HIS A 667       4.738 -49.525  34.407  1.00  9.53           H  
ATOM  11056 1HB  HIS A 667       6.136 -50.928  35.965  1.00  9.53           H  
ATOM  11057 2HB  HIS A 667       7.306 -49.627  36.025  1.00  9.53           H  
ATOM  11058  HD1 HIS A 667       3.555 -50.078  36.644  1.00  9.53           H  
ATOM  11059  HD2 HIS A 667       6.791 -47.873  38.188  1.00  9.53           H  
ATOM  11060  HE1 HIS A 667       2.662 -48.821  38.547  1.00  9.53           H  
ATOM  11061  N   HIS A 668       7.287 -47.627  33.676  1.00 10.01           N  
ATOM  11062  CA  HIS A 668       7.754 -46.263  33.472  1.00 10.01           C  
ATOM  11063  C   HIS A 668       6.855 -45.461  32.536  1.00 10.01           C  
ATOM  11064  O   HIS A 668       6.962 -44.235  32.468  1.00 10.01           O  
ATOM  11065  CB  HIS A 668       9.182 -46.209  32.910  1.00 10.01           C  
ATOM  11066  CG  HIS A 668       9.329 -46.598  31.444  1.00 10.01           C  
ATOM  11067  ND1 HIS A 668       9.346 -47.902  30.996  1.00 10.01           N  
ATOM  11068  CD2 HIS A 668       9.484 -45.821  30.344  1.00 10.01           C  
ATOM  11069  CE1 HIS A 668       9.511 -47.911  29.686  1.00 10.01           C  
ATOM  11070  NE2 HIS A 668       9.603 -46.658  29.265  1.00 10.01           N  
ATOM  11071  H   HIS A 668       7.870 -48.394  33.363  1.00 10.01           H  
ATOM  11072  HA  HIS A 668       7.761 -45.748  34.427  1.00 10.01           H  
ATOM  11073 1HB  HIS A 668       9.576 -45.199  33.034  1.00 10.01           H  
ATOM  11074 2HB  HIS A 668       9.818 -46.874  33.494  1.00 10.01           H  
ATOM  11075  HD1 HIS A 668       9.315 -48.757  31.534  1.00 10.01           H  
ATOM  11076  HD2 HIS A 668       9.536 -44.742  30.204  1.00 10.01           H  
ATOM  11077  HE1 HIS A 668       9.546 -48.857  29.146  1.00 10.01           H  
ATOM  11078  N   HIS A 669       5.902 -46.111  31.857  1.00 10.38           N  
ATOM  11079  CA  HIS A 669       5.047 -45.359  30.951  1.00 10.38           C  
ATOM  11080  C   HIS A 669       3.969 -44.600  31.733  1.00 10.38           C  
ATOM  11081  O   HIS A 669       3.173 -43.863  31.150  1.00 10.38           O  
ATOM  11082  CB  HIS A 669       4.380 -46.272  29.918  1.00 10.38           C  
ATOM  11083  CG  HIS A 669       5.343 -46.936  28.968  1.00 10.38           C  
ATOM  11084  ND1 HIS A 669       6.128 -46.245  28.072  1.00 10.38           N  
ATOM  11085  CD2 HIS A 669       5.609 -48.232  28.781  1.00 10.38           C  
ATOM  11086  CE1 HIS A 669       6.858 -47.110  27.385  1.00 10.38           C  
ATOM  11087  NE2 HIS A 669       6.563 -48.336  27.809  1.00 10.38           N  
ATOM  11088  H   HIS A 669       5.791 -47.124  31.936  1.00 10.38           H  
ATOM  11089  HA  HIS A 669       5.646 -44.626  30.412  1.00 10.38           H  
ATOM  11090 1HB  HIS A 669       3.831 -47.059  30.442  1.00 10.38           H  
ATOM  11091 2HB  HIS A 669       3.661 -45.702  29.335  1.00 10.38           H  
ATOM  11092  HD1 HIS A 669       6.161 -45.252  27.950  1.00 10.38           H  
ATOM  11093  HD2 HIS A 669       5.216 -49.100  29.246  1.00 10.38           H  
ATOM  11094  HE1 HIS A 669       7.560 -46.761  26.628  1.00 10.38           H  
ATOM  11095  N   HIS A 670       3.977 -44.753  33.064  1.00 10.62           N  
ATOM  11096  CA  HIS A 670       3.083 -44.028  33.949  1.00 10.62           C  
ATOM  11097  C   HIS A 670       3.835 -42.932  34.716  1.00 10.62           C  
ATOM  11098  O   HIS A 670       3.306 -42.392  35.693  1.00 10.62           O  
ATOM  11099  CB  HIS A 670       2.437 -44.976  34.959  1.00 10.62           C  
ATOM  11100  CG  HIS A 670       1.539 -46.009  34.354  1.00 10.62           C  
ATOM  11101  ND1 HIS A 670       0.304 -45.698  33.811  1.00 10.62           N  
ATOM  11102  CD2 HIS A 670       1.684 -47.349  34.222  1.00 10.62           C  
ATOM  11103  CE1 HIS A 670      -0.272 -46.812  33.368  1.00 10.62           C  
ATOM  11104  NE2 HIS A 670       0.543 -47.822  33.611  1.00 10.62           N  
ATOM  11105  H   HIS A 670       4.628 -45.412  33.493  1.00 10.62           H  
ATOM  11106  HA  HIS A 670       2.297 -43.549  33.370  1.00 10.62           H  
ATOM  11107 1HB  HIS A 670       3.227 -45.496  35.513  1.00 10.62           H  
ATOM  11108 2HB  HIS A 670       1.863 -44.399  35.682  1.00 10.62           H  
ATOM  11109  HD2 HIS A 670       2.542 -47.944  34.548  1.00 10.62           H  
ATOM  11110  HE1 HIS A 670      -1.253 -46.880  32.890  1.00 10.62           H  
ATOM  11111  HE2 HIS A 670       0.377 -48.807  33.390  1.00 10.62           H  
ATOM  11112  N   HIS A 671       5.063 -42.610  34.285  1.00 10.76           N  
ATOM  11113  CA  HIS A 671       5.866 -41.594  34.962  1.00 10.76           C  
ATOM  11114  C   HIS A 671       5.956 -40.298  34.152  1.00 10.76           C  
ATOM  11115  O   HIS A 671       6.800 -39.448  34.441  1.00 10.76           O  
ATOM  11116  OXT HIS A 671       5.076 -40.024  33.340  1.00 10.76           O  
ATOM  11117  CB  HIS A 671       7.284 -42.118  35.223  1.00 10.76           C  
ATOM  11118  CG  HIS A 671       7.361 -43.297  36.159  1.00 10.76           C  
ATOM  11119  ND1 HIS A 671       8.535 -43.990  36.379  1.00 10.76           N  
ATOM  11120  CD2 HIS A 671       6.422 -43.904  36.925  1.00 10.76           C  
ATOM  11121  CE1 HIS A 671       8.311 -44.968  37.237  1.00 10.76           C  
ATOM  11122  NE2 HIS A 671       7.040 -44.934  37.582  1.00 10.76           N  
ATOM  11123  H   HIS A 671       5.475 -43.099  33.489  1.00 10.76           H  
ATOM  11124  HA  HIS A 671       5.414 -41.349  35.922  1.00 10.76           H  
ATOM  11125 1HB  HIS A 671       7.736 -42.415  34.274  1.00 10.76           H  
ATOM  11126 2HB  HIS A 671       7.894 -41.316  35.636  1.00 10.76           H  
ATOM  11127  HD2 HIS A 671       5.374 -43.634  37.013  1.00 10.76           H  
ATOM  11128  HE1 HIS A 671       9.051 -45.681  37.597  1.00 10.76           H  
ATOM  11129  HE2 HIS A 671       6.583 -45.566  38.227  1.00 10.76           H  
TER   11130
ENDMDL

REMARK ID 604902 MODEL 3 PaAFG with TEV
PFRMAT TS
TARGET PaAFG with TEV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.651  -2.304  -0.621  1.00  2.43           N  
ATOM      2  CA  MET A   1       2.192  -1.569  -1.791  1.00  2.43           C  
ATOM      3  C   MET A   1       2.509  -0.098  -1.631  1.00  2.43           C  
ATOM      4  O   MET A   1       1.696   0.670  -1.111  1.00  2.43           O  
ATOM      5  CB  MET A   1       0.683  -1.731  -1.992  1.00  2.43           C  
ATOM      6  CG  MET A   1       0.178  -1.064  -3.266  1.00  2.43           C  
ATOM      7  SD  MET A   1      -1.588  -1.270  -3.582  1.00  2.43           S  
ATOM      8  CE  MET A   1      -1.760  -0.434  -5.169  1.00  2.43           C  
ATOM      9 1H   MET A   1       2.129  -3.157  -0.514  1.00  2.43           H  
ATOM     10 2H   MET A   1       3.635  -2.523  -0.765  1.00  2.43           H  
ATOM     11 3H   MET A   1       2.557  -1.731   0.203  1.00  2.43           H  
ATOM     12  HA  MET A   1       2.728  -1.933  -2.670  1.00  2.43           H  
ATOM     13 1HB  MET A   1       0.432  -2.788  -2.040  1.00  2.43           H  
ATOM     14 2HB  MET A   1       0.151  -1.298  -1.145  1.00  2.43           H  
ATOM     15 1HG  MET A   1       0.415   0.004  -3.246  1.00  2.43           H  
ATOM     16 2HG  MET A   1       0.711  -1.515  -4.087  1.00  2.43           H  
ATOM     17 1HE  MET A   1      -2.801  -0.468  -5.478  1.00  2.43           H  
ATOM     18 2HE  MET A   1      -1.442   0.598  -5.076  1.00  2.43           H  
ATOM     19 3HE  MET A   1      -1.144  -0.935  -5.918  1.00  2.43           H  
ATOM     20  N   ALA A   2       3.694   0.304  -2.053  1.00  1.97           N  
ATOM     21  CA  ALA A   2       4.080   1.706  -1.960  1.00  1.97           C  
ATOM     22  C   ALA A   2       3.172   2.549  -2.826  1.00  1.97           C  
ATOM     23  O   ALA A   2       2.699   2.091  -3.867  1.00  1.97           O  
ATOM     24  CB  ALA A   2       5.517   1.915  -2.383  1.00  1.97           C  
ATOM     25  H   ALA A   2       4.342  -0.360  -2.466  1.00  1.97           H  
ATOM     26  HA  ALA A   2       3.962   2.026  -0.926  1.00  1.97           H  
ATOM     27 1HB  ALA A   2       5.775   2.970  -2.294  1.00  1.97           H  
ATOM     28 2HB  ALA A   2       6.180   1.326  -1.751  1.00  1.97           H  
ATOM     29 3HB  ALA A   2       5.626   1.611  -3.406  1.00  1.97           H  
ATOM     30  N   ARG A   3       2.933   3.788  -2.413  1.00  1.56           N  
ATOM     31  CA  ARG A   3       2.134   4.670  -3.248  1.00  1.56           C  
ATOM     32  C   ARG A   3       2.918   4.964  -4.509  1.00  1.56           C  
ATOM     33  O   ARG A   3       4.150   5.044  -4.485  1.00  1.56           O  
ATOM     34  CB  ARG A   3       1.769   5.972  -2.558  1.00  1.56           C  
ATOM     35  CG  ARG A   3       0.889   5.805  -1.328  1.00  1.56           C  
ATOM     36  CD  ARG A   3       0.367   7.100  -0.805  1.00  1.56           C  
ATOM     37  NE  ARG A   3      -0.470   6.895   0.370  1.00  1.56           N  
ATOM     38  CZ  ARG A   3       0.006   6.879   1.647  1.00  1.56           C  
ATOM     39  NH1 ARG A   3       1.292   7.095   1.848  1.00  1.56           N  
ATOM     40  NH2 ARG A   3      -0.779   6.655   2.700  1.00  1.56           N  
ATOM     41  H   ARG A   3       3.315   4.118  -1.540  1.00  1.56           H  
ATOM     42  HA  ARG A   3       1.207   4.160  -3.524  1.00  1.56           H  
ATOM     43 1HB  ARG A   3       2.672   6.500  -2.262  1.00  1.56           H  
ATOM     44 2HB  ARG A   3       1.228   6.612  -3.263  1.00  1.56           H  
ATOM     45 1HG  ARG A   3       0.045   5.181  -1.575  1.00  1.56           H  
ATOM     46 2HG  ARG A   3       1.464   5.327  -0.537  1.00  1.56           H  
ATOM     47 1HD  ARG A   3       1.193   7.754  -0.533  1.00  1.56           H  
ATOM     48 2HD  ARG A   3      -0.240   7.582  -1.576  1.00  1.56           H  
ATOM     49  HE  ARG A   3      -1.473   6.732   0.189  1.00  1.56           H  
ATOM     50 1HH1 ARG A   3       1.901   7.268   1.061  1.00  1.56           H  
ATOM     51 2HH1 ARG A   3       1.665   7.089   2.787  1.00  1.56           H  
ATOM     52 1HH2 ARG A   3      -1.788   6.460   2.601  1.00  1.56           H  
ATOM     53 2HH2 ARG A   3      -0.383   6.653   3.625  1.00  1.56           H  
ATOM     54  N   ILE A   4       2.194   5.122  -5.596  1.00  1.26           N  
ATOM     55  CA  ILE A   4       2.760   5.412  -6.905  1.00  1.26           C  
ATOM     56  C   ILE A   4       2.619   6.894  -7.196  1.00  1.26           C  
ATOM     57  O   ILE A   4       1.589   7.494  -6.863  1.00  1.26           O  
ATOM     58  CB  ILE A   4       2.003   4.646  -7.979  1.00  1.26           C  
ATOM     59  CG1 ILE A   4       2.074   3.257  -7.788  1.00  1.26           C  
ATOM     60  CG2 ILE A   4       2.581   4.965  -9.391  1.00  1.26           C  
ATOM     61  CD1 ILE A   4       1.017   2.622  -8.603  1.00  1.26           C  
ATOM     62  H   ILE A   4       1.179   5.046  -5.501  1.00  1.26           H  
ATOM     63  HA  ILE A   4       3.814   5.141  -6.917  1.00  1.26           H  
ATOM     64  HB  ILE A   4       0.996   4.876  -7.892  1.00  1.26           H  
ATOM     65 1HG1 ILE A   4       3.047   2.903  -8.124  1.00  1.26           H  
ATOM     66 2HG1 ILE A   4       1.937   2.995  -6.736  1.00  1.26           H  
ATOM     67 1HG2 ILE A   4       2.033   4.413 -10.148  1.00  1.26           H  
ATOM     68 2HG2 ILE A   4       2.488   6.013  -9.595  1.00  1.26           H  
ATOM     69 3HG2 ILE A   4       3.634   4.681  -9.432  1.00  1.26           H  
ATOM     70 1HD1 ILE A   4       1.026   1.574  -8.517  1.00  1.26           H  
ATOM     71 2HD1 ILE A   4       0.047   2.982  -8.270  1.00  1.26           H  
ATOM     72 3HD1 ILE A   4       1.164   2.895  -9.634  1.00  1.26           H  
ATOM     73  N   ASN A   5       3.664   7.519  -7.726  1.00  1.05           N  
ATOM     74  CA  ASN A   5       3.505   8.917  -8.076  1.00  1.05           C  
ATOM     75  C   ASN A   5       2.944   8.957  -9.484  1.00  1.05           C  
ATOM     76  O   ASN A   5       3.361   8.161 -10.327  1.00  1.05           O  
ATOM     77  CB  ASN A   5       4.817   9.645  -7.957  1.00  1.05           C  
ATOM     78  CG  ASN A   5       5.290   9.633  -6.544  1.00  1.05           C  
ATOM     79  OD1 ASN A   5       4.555   9.930  -5.584  1.00  1.05           O  
ATOM     80  ND2 ASN A   5       6.514   9.255  -6.380  1.00  1.05           N  
ATOM     81  H   ASN A   5       4.528   7.023  -7.969  1.00  1.05           H  
ATOM     82  HA  ASN A   5       2.774   9.386  -7.421  1.00  1.05           H  
ATOM     83 1HB  ASN A   5       5.563   9.161  -8.584  1.00  1.05           H  
ATOM     84 2HB  ASN A   5       4.706  10.672  -8.301  1.00  1.05           H  
ATOM     85 1HD2 ASN A   5       6.886   9.186  -5.455  1.00  1.05           H  
ATOM     86 2HD2 ASN A   5       7.074   9.022  -7.176  1.00  1.05           H  
ATOM     87  N   PHE A   6       2.028   9.869  -9.750  1.00  0.92           N  
ATOM     88  CA  PHE A   6       1.481   9.987 -11.091  1.00  0.92           C  
ATOM     89  C   PHE A   6       1.559  11.395 -11.611  1.00  0.92           C  
ATOM     90  O   PHE A   6       1.186  12.342 -10.912  1.00  0.92           O  
ATOM     91  CB  PHE A   6       0.023   9.598 -11.072  1.00  0.92           C  
ATOM     92  CG  PHE A   6      -0.183   8.255 -10.655  1.00  0.92           C  
ATOM     93  CD1 PHE A   6      -0.247   7.972  -9.385  1.00  0.92           C  
ATOM     94  CD2 PHE A   6      -0.308   7.264 -11.511  1.00  0.92           C  
ATOM     95  CE1 PHE A   6      -0.450   6.724  -9.005  1.00  0.92           C  
ATOM     96  CE2 PHE A   6      -0.493   6.019 -11.118  1.00  0.92           C  
ATOM     97  CZ  PHE A   6      -0.583   5.748  -9.878  1.00  0.92           C  
ATOM     98  H   PHE A   6       1.679  10.468  -9.003  1.00  0.92           H  
ATOM     99  HA  PHE A   6       2.036   9.335 -11.763  1.00  0.92           H  
ATOM    100 1HB  PHE A   6      -0.490  10.232 -10.395  1.00  0.92           H  
ATOM    101 2HB  PHE A   6      -0.404   9.735 -12.046  1.00  0.92           H  
ATOM    102  HD1 PHE A   6      -0.133   8.770  -8.640  1.00  0.92           H  
ATOM    103  HD2 PHE A   6      -0.240   7.468 -12.515  1.00  0.92           H  
ATOM    104  HE1 PHE A   6      -0.490   6.488  -7.986  1.00  0.92           H  
ATOM    105  HE2 PHE A   6      -0.561   5.240 -11.799  1.00  0.92           H  
ATOM    106  HZ  PHE A   6      -0.741   4.731  -9.552  1.00  0.92           H  
ATOM    107  N   ILE A   7       2.007  11.534 -12.845  1.00  0.86           N  
ATOM    108  CA  ILE A   7       2.037  12.839 -13.460  1.00  0.86           C  
ATOM    109  C   ILE A   7       1.207  12.793 -14.712  1.00  0.86           C  
ATOM    110  O   ILE A   7       1.523  12.059 -15.651  1.00  0.86           O  
ATOM    111  CB  ILE A   7       3.444  13.281 -13.837  1.00  0.86           C  
ATOM    112  CG1 ILE A   7       4.346  13.283 -12.619  1.00  0.86           C  
ATOM    113  CG2 ILE A   7       3.336  14.682 -14.385  1.00  0.86           C  
ATOM    114  CD1 ILE A   7       5.771  13.427 -12.983  1.00  0.86           C  
ATOM    115  H   ILE A   7       2.323  10.712 -13.360  1.00  0.86           H  
ATOM    116  HA  ILE A   7       1.603  13.574 -12.783  1.00  0.86           H  
ATOM    117  HB  ILE A   7       3.869  12.622 -14.580  1.00  0.86           H  
ATOM    118 1HG1 ILE A   7       4.066  14.114 -11.966  1.00  0.86           H  
ATOM    119 2HG1 ILE A   7       4.220  12.359 -12.072  1.00  0.86           H  
ATOM    120 1HG2 ILE A   7       4.288  15.028 -14.632  1.00  0.86           H  
ATOM    121 2HG2 ILE A   7       2.699  14.695 -15.270  1.00  0.86           H  
ATOM    122 3HG2 ILE A   7       2.909  15.335 -13.626  1.00  0.86           H  
ATOM    123 1HD1 ILE A   7       6.379  13.429 -12.103  1.00  0.86           H  
ATOM    124 2HD1 ILE A   7       6.076  12.603 -13.630  1.00  0.86           H  
ATOM    125 3HD1 ILE A   7       5.878  14.330 -13.495  1.00  0.86           H  
ATOM    126  N   PHE A   8       0.167  13.583 -14.716  1.00  0.84           N  
ATOM    127  CA  PHE A   8      -0.763  13.639 -15.816  1.00  0.84           C  
ATOM    128  C   PHE A   8      -0.557  14.895 -16.612  1.00  0.84           C  
ATOM    129  O   PHE A   8      -0.169  15.914 -16.040  1.00  0.84           O  
ATOM    130  CB  PHE A   8      -2.192  13.619 -15.280  1.00  0.84           C  
ATOM    131  CG  PHE A   8      -2.674  12.301 -14.721  1.00  0.84           C  
ATOM    132  CD1 PHE A   8      -2.420  11.906 -13.412  1.00  0.84           C  
ATOM    133  CD2 PHE A   8      -3.421  11.469 -15.513  1.00  0.84           C  
ATOM    134  CE1 PHE A   8      -2.918  10.692 -12.941  1.00  0.84           C  
ATOM    135  CE2 PHE A   8      -3.900  10.286 -15.040  1.00  0.84           C  
ATOM    136  CZ  PHE A   8      -3.657   9.893 -13.754  1.00  0.84           C  
ATOM    137  H   PHE A   8      -0.000  14.162 -13.900  1.00  0.84           H  
ATOM    138  HA  PHE A   8      -0.594  12.789 -16.466  1.00  0.84           H  
ATOM    139 1HB  PHE A   8      -2.251  14.338 -14.471  1.00  0.84           H  
ATOM    140 2HB  PHE A   8      -2.880  13.938 -16.060  1.00  0.84           H  
ATOM    141  HD1 PHE A   8      -1.830  12.555 -12.762  1.00  0.84           H  
ATOM    142  HD2 PHE A   8      -3.629  11.763 -16.541  1.00  0.84           H  
ATOM    143  HE1 PHE A   8      -2.725  10.370 -11.928  1.00  0.84           H  
ATOM    144  HE2 PHE A   8      -4.465   9.659 -15.698  1.00  0.84           H  
ATOM    145  HZ  PHE A   8      -4.043   8.942 -13.386  1.00  0.84           H  
ATOM    146  N   GLY A   9      -0.854  14.847 -17.903  1.00  0.84           N  
ATOM    147  CA  GLY A   9      -0.823  16.072 -18.667  1.00  0.84           C  
ATOM    148  C   GLY A   9      -1.384  15.998 -20.079  1.00  0.84           C  
ATOM    149  O   GLY A   9      -1.513  14.931 -20.696  1.00  0.84           O  
ATOM    150  H   GLY A   9      -1.062  13.955 -18.348  1.00  0.84           H  
ATOM    151 1HA  GLY A   9      -1.389  16.818 -18.117  1.00  0.84           H  
ATOM    152 2HA  GLY A   9       0.205  16.429 -18.713  1.00  0.84           H  
ATOM    153  N   ILE A  10      -1.765  17.182 -20.534  1.00  0.87           N  
ATOM    154  CA  ILE A  10      -2.387  17.399 -21.828  1.00  0.87           C  
ATOM    155  C   ILE A  10      -1.615  18.300 -22.770  1.00  0.87           C  
ATOM    156  O   ILE A  10      -1.194  19.394 -22.385  1.00  0.87           O  
ATOM    157  CB  ILE A  10      -3.790  17.959 -21.647  1.00  0.87           C  
ATOM    158  CG1 ILE A  10      -4.652  17.021 -20.854  1.00  0.87           C  
ATOM    159  CG2 ILE A  10      -4.407  18.152 -22.957  1.00  0.87           C  
ATOM    160  CD1 ILE A  10      -4.898  15.696 -21.524  1.00  0.87           C  
ATOM    161  H   ILE A  10      -1.562  17.976 -19.925  1.00  0.87           H  
ATOM    162  HA  ILE A  10      -2.486  16.431 -22.308  1.00  0.87           H  
ATOM    163  HB  ILE A  10      -3.748  18.909 -21.116  1.00  0.87           H  
ATOM    164 1HG1 ILE A  10      -4.197  16.851 -19.884  1.00  0.87           H  
ATOM    165 2HG1 ILE A  10      -5.612  17.487 -20.721  1.00  0.87           H  
ATOM    166 1HG2 ILE A  10      -5.413  18.545 -22.833  1.00  0.87           H  
ATOM    167 2HG2 ILE A  10      -3.826  18.841 -23.541  1.00  0.87           H  
ATOM    168 3HG2 ILE A  10      -4.443  17.189 -23.457  1.00  0.87           H  
ATOM    169 1HD1 ILE A  10      -5.546  15.085 -20.896  1.00  0.87           H  
ATOM    170 2HD1 ILE A  10      -5.381  15.863 -22.488  1.00  0.87           H  
ATOM    171 3HD1 ILE A  10      -3.953  15.176 -21.685  1.00  0.87           H  
ATOM    172  N   HIS A  11      -1.455  17.851 -24.007  1.00  0.90           N  
ATOM    173  CA  HIS A  11      -0.793  18.635 -25.041  1.00  0.90           C  
ATOM    174  C   HIS A  11      -1.872  19.282 -25.896  1.00  0.90           C  
ATOM    175  O   HIS A  11      -2.524  18.642 -26.722  1.00  0.90           O  
ATOM    176  CB  HIS A  11       0.182  17.716 -25.801  1.00  0.90           C  
ATOM    177  CG  HIS A  11       1.050  18.305 -26.881  1.00  0.90           C  
ATOM    178  ND1 HIS A  11       1.863  17.499 -27.673  1.00  0.90           N  
ATOM    179  CD2 HIS A  11       1.229  19.573 -27.340  1.00  0.90           C  
ATOM    180  CE1 HIS A  11       2.490  18.243 -28.564  1.00  0.90           C  
ATOM    181  NE2 HIS A  11       2.136  19.494 -28.396  1.00  0.90           N  
ATOM    182  H   HIS A  11      -1.826  16.929 -24.233  1.00  0.90           H  
ATOM    183  HA  HIS A  11      -0.220  19.447 -24.602  1.00  0.90           H  
ATOM    184 1HB  HIS A  11       0.843  17.275 -25.083  1.00  0.90           H  
ATOM    185 2HB  HIS A  11      -0.366  16.896 -26.248  1.00  0.90           H  
ATOM    186  HD2 HIS A  11       0.742  20.481 -26.968  1.00  0.90           H  
ATOM    187  HE1 HIS A  11       3.175  17.880 -29.319  1.00  0.90           H  
ATOM    188  HE2 HIS A  11       2.484  20.271 -28.992  1.00  0.90           H  
ATOM    189  N   ASN A  12      -2.110  20.553 -25.639  1.00  0.95           N  
ATOM    190  CA  ASN A  12      -3.174  21.281 -26.292  1.00  0.95           C  
ATOM    191  C   ASN A  12      -2.631  22.063 -27.464  1.00  0.95           C  
ATOM    192  O   ASN A  12      -1.926  23.068 -27.297  1.00  0.95           O  
ATOM    193  CB  ASN A  12      -3.893  22.178 -25.319  1.00  0.95           C  
ATOM    194  CG  ASN A  12      -4.666  21.452 -24.306  1.00  0.95           C  
ATOM    195  OD1 ASN A  12      -5.456  20.578 -24.653  1.00  0.95           O  
ATOM    196  ND2 ASN A  12      -4.498  21.797 -23.071  1.00  0.95           N  
ATOM    197  H   ASN A  12      -1.520  21.053 -24.975  1.00  0.95           H  
ATOM    198  HA  ASN A  12      -3.896  20.568 -26.690  1.00  0.95           H  
ATOM    199 1HB  ASN A  12      -3.188  22.855 -24.830  1.00  0.95           H  
ATOM    200 2HB  ASN A  12      -4.593  22.756 -25.859  1.00  0.95           H  
ATOM    201 1HD2 ASN A  12      -5.018  21.348 -22.343  1.00  0.95           H  
ATOM    202 2HD2 ASN A  12      -3.851  22.524 -22.844  1.00  0.95           H  
ATOM    203  N   HIS A  13      -2.935  21.592 -28.658  1.00  1.00           N  
ATOM    204  CA  HIS A  13      -2.359  22.243 -29.801  1.00  1.00           C  
ATOM    205  C   HIS A  13      -3.223  22.152 -31.021  1.00  1.00           C  
ATOM    206  O   HIS A  13      -3.928  21.166 -31.227  1.00  1.00           O  
ATOM    207  CB  HIS A  13      -1.037  21.561 -30.144  1.00  1.00           C  
ATOM    208  CG  HIS A  13      -1.178  20.129 -30.671  1.00  1.00           C  
ATOM    209  ND1 HIS A  13      -1.325  19.850 -32.022  1.00  1.00           N  
ATOM    210  CD2 HIS A  13      -1.197  18.921 -30.043  1.00  1.00           C  
ATOM    211  CE1 HIS A  13      -1.422  18.539 -32.198  1.00  1.00           C  
ATOM    212  NE2 HIS A  13      -1.348  17.953 -31.023  1.00  1.00           N  
ATOM    213  H   HIS A  13      -3.526  20.778 -28.762  1.00  1.00           H  
ATOM    214  HA  HIS A  13      -2.184  23.297 -29.587  1.00  1.00           H  
ATOM    215 1HB  HIS A  13      -0.556  22.134 -30.898  1.00  1.00           H  
ATOM    216 2HB  HIS A  13      -0.388  21.548 -29.267  1.00  1.00           H  
ATOM    217  HD2 HIS A  13      -1.110  18.740 -28.974  1.00  1.00           H  
ATOM    218  HE1 HIS A  13      -1.542  18.030 -33.156  1.00  1.00           H  
ATOM    219  HE2 HIS A  13      -1.398  16.924 -30.858  1.00  1.00           H  
ATOM    220  N   GLN A  14      -3.112  23.168 -31.855  1.00  1.07           N  
ATOM    221  CA  GLN A  14      -3.691  23.183 -33.177  1.00  1.07           C  
ATOM    222  C   GLN A  14      -2.718  23.941 -34.082  1.00  1.07           C  
ATOM    223  O   GLN A  14      -2.028  24.836 -33.594  1.00  1.07           O  
ATOM    224  CB  GLN A  14      -5.083  23.816 -33.169  1.00  1.07           C  
ATOM    225  CG  GLN A  14      -6.206  22.989 -32.418  1.00  1.07           C  
ATOM    226  CD  GLN A  14      -6.635  21.652 -33.154  1.00  1.07           C  
ATOM    227  OE1 GLN A  14      -6.783  21.578 -34.392  1.00  1.07           O  
ATOM    228  NE2 GLN A  14      -6.805  20.589 -32.355  1.00  1.07           N  
ATOM    229  H   GLN A  14      -2.550  23.954 -31.570  1.00  1.07           H  
ATOM    230  HA  GLN A  14      -3.781  22.153 -33.514  1.00  1.07           H  
ATOM    231 1HB  GLN A  14      -5.020  24.777 -32.665  1.00  1.07           H  
ATOM    232 2HB  GLN A  14      -5.363  24.020 -34.160  1.00  1.07           H  
ATOM    233 1HG  GLN A  14      -5.897  22.747 -31.413  1.00  1.07           H  
ATOM    234 2HG  GLN A  14      -7.093  23.621 -32.368  1.00  1.07           H  
ATOM    235 1HE2 GLN A  14      -7.042  19.662 -32.747  1.00  1.07           H  
ATOM    236 2HE2 GLN A  14      -6.654  20.676 -31.369  1.00  1.07           H  
ATOM    237  N   PRO A  15      -2.595  23.600 -35.369  1.00  1.16           N  
ATOM    238  CA  PRO A  15      -1.792  24.306 -36.340  1.00  1.16           C  
ATOM    239  C   PRO A  15      -2.459  25.587 -36.793  1.00  1.16           C  
ATOM    240  O   PRO A  15      -3.688  25.712 -36.779  1.00  1.16           O  
ATOM    241  CB  PRO A  15      -1.668  23.304 -37.474  1.00  1.16           C  
ATOM    242  CG  PRO A  15      -2.940  22.530 -37.417  1.00  1.16           C  
ATOM    243  CD  PRO A  15      -3.273  22.413 -35.914  1.00  1.16           C  
ATOM    244  HA  PRO A  15      -0.809  24.522 -35.895  1.00  1.16           H  
ATOM    245 1HB  PRO A  15      -1.515  23.820 -38.421  1.00  1.16           H  
ATOM    246 2HB  PRO A  15      -0.791  22.657 -37.315  1.00  1.16           H  
ATOM    247 1HG  PRO A  15      -3.678  23.069 -37.993  1.00  1.16           H  
ATOM    248 2HG  PRO A  15      -2.810  21.552 -37.904  1.00  1.16           H  
ATOM    249 1HD  PRO A  15      -4.360  22.457 -35.764  1.00  1.16           H  
ATOM    250 2HD  PRO A  15      -2.825  21.484 -35.510  1.00  1.16           H  
ATOM    251  N   LEU A  16      -1.656  26.470 -37.353  1.00  1.26           N  
ATOM    252  CA  LEU A  16      -2.123  27.734 -37.909  1.00  1.26           C  
ATOM    253  C   LEU A  16      -3.138  27.572 -39.043  1.00  1.26           C  
ATOM    254  O   LEU A  16      -3.946  28.464 -39.297  1.00  1.26           O  
ATOM    255  CB  LEU A  16      -0.909  28.491 -38.461  1.00  1.26           C  
ATOM    256  CG  LEU A  16       0.075  29.011 -37.452  1.00  1.26           C  
ATOM    257  CD1 LEU A  16       1.258  29.508 -38.166  1.00  1.26           C  
ATOM    258  CD2 LEU A  16      -0.559  30.133 -36.656  1.00  1.26           C  
ATOM    259  H   LEU A  16      -0.659  26.288 -37.348  1.00  1.26           H  
ATOM    260  HA  LEU A  16      -2.586  28.307 -37.105  1.00  1.26           H  
ATOM    261 1HB  LEU A  16      -0.364  27.823 -39.130  1.00  1.26           H  
ATOM    262 2HB  LEU A  16      -1.267  29.337 -39.047  1.00  1.26           H  
ATOM    263  HG  LEU A  16       0.386  28.213 -36.799  1.00  1.26           H  
ATOM    264 1HD1 LEU A  16       1.980  29.874 -37.443  1.00  1.26           H  
ATOM    265 2HD1 LEU A  16       1.692  28.687 -38.736  1.00  1.26           H  
ATOM    266 3HD1 LEU A  16       0.973  30.309 -38.843  1.00  1.26           H  
ATOM    267 1HD2 LEU A  16       0.158  30.523 -35.940  1.00  1.26           H  
ATOM    268 2HD2 LEU A  16      -0.860  30.931 -37.332  1.00  1.26           H  
ATOM    269 3HD2 LEU A  16      -1.435  29.755 -36.131  1.00  1.26           H  
ATOM    270  N   GLY A  17      -3.050  26.457 -39.750  1.00  1.36           N  
ATOM    271  CA  GLY A  17      -3.883  26.173 -40.913  1.00  1.36           C  
ATOM    272  C   GLY A  17      -5.109  25.277 -40.720  1.00  1.36           C  
ATOM    273  O   GLY A  17      -5.646  24.775 -41.704  1.00  1.36           O  
ATOM    274  H   GLY A  17      -2.373  25.770 -39.459  1.00  1.36           H  
ATOM    275 1HA  GLY A  17      -4.205  27.118 -41.348  1.00  1.36           H  
ATOM    276 2HA  GLY A  17      -3.266  25.717 -41.655  1.00  1.36           H  
ATOM    277  N   ASN A  18      -5.566  25.019 -39.498  1.00  1.45           N  
ATOM    278  CA  ASN A  18      -6.726  24.109 -39.399  1.00  1.45           C  
ATOM    279  C   ASN A  18      -8.109  24.780 -39.513  1.00  1.45           C  
ATOM    280  O   ASN A  18      -9.117  24.088 -39.421  1.00  1.45           O  
ATOM    281  CB  ASN A  18      -6.730  23.390 -38.085  1.00  1.45           C  
ATOM    282  CG  ASN A  18      -6.953  24.348 -37.030  1.00  1.45           C  
ATOM    283  OD1 ASN A  18      -6.978  25.556 -37.281  1.00  1.45           O  
ATOM    284  ND2 ASN A  18      -7.161  23.894 -35.861  1.00  1.45           N  
ATOM    285  H   ASN A  18      -5.107  25.403 -38.665  1.00  1.45           H  
ATOM    286  HA  ASN A  18      -6.656  23.377 -40.204  1.00  1.45           H  
ATOM    287 1HB  ASN A  18      -7.543  22.664 -38.071  1.00  1.45           H  
ATOM    288 2HB  ASN A  18      -5.822  22.859 -37.920  1.00  1.45           H  
ATOM    289 1HD2 ASN A  18      -7.354  24.539 -35.136  1.00  1.45           H  
ATOM    290 2HD2 ASN A  18      -7.120  22.914 -35.655  1.00  1.45           H  
ATOM    291  N   PHE A  19      -8.136  26.087 -39.794  1.00  1.49           N  
ATOM    292  CA  PHE A  19      -9.333  26.950 -39.864  1.00  1.49           C  
ATOM    293  C   PHE A  19      -9.806  27.315 -38.449  1.00  1.49           C  
ATOM    294  O   PHE A  19      -9.902  26.465 -37.557  1.00  1.49           O  
ATOM    295  CB  PHE A  19     -10.521  26.341 -40.654  1.00  1.49           C  
ATOM    296  CG  PHE A  19     -10.307  26.133 -42.152  1.00  1.49           C  
ATOM    297  CD1 PHE A  19      -9.882  24.908 -42.664  1.00  1.49           C  
ATOM    298  CD2 PHE A  19     -10.558  27.169 -43.049  1.00  1.49           C  
ATOM    299  CE1 PHE A  19      -9.714  24.733 -44.036  1.00  1.49           C  
ATOM    300  CE2 PHE A  19     -10.392  26.993 -44.413  1.00  1.49           C  
ATOM    301  CZ  PHE A  19      -9.970  25.778 -44.909  1.00  1.49           C  
ATOM    302  H   PHE A  19      -7.234  26.531 -39.889  1.00  1.49           H  
ATOM    303  HA  PHE A  19      -9.055  27.877 -40.365  1.00  1.49           H  
ATOM    304 1HB  PHE A  19     -10.846  25.408 -40.221  1.00  1.49           H  
ATOM    305 2HB  PHE A  19     -11.365  27.019 -40.549  1.00  1.49           H  
ATOM    306  HD1 PHE A  19      -9.686  24.080 -41.980  1.00  1.49           H  
ATOM    307  HD2 PHE A  19     -10.894  28.131 -42.667  1.00  1.49           H  
ATOM    308  HE1 PHE A  19      -9.381  23.771 -44.425  1.00  1.49           H  
ATOM    309  HE2 PHE A  19     -10.595  27.815 -45.097  1.00  1.49           H  
ATOM    310  HZ  PHE A  19      -9.838  25.645 -45.985  1.00  1.49           H  
ATOM    311  N   GLY A  20     -10.161  28.591 -38.263  1.00  1.48           N  
ATOM    312  CA  GLY A  20     -10.618  29.079 -36.960  1.00  1.48           C  
ATOM    313  C   GLY A  20     -11.812  28.299 -36.411  1.00  1.48           C  
ATOM    314  O   GLY A  20     -11.923  28.120 -35.199  1.00  1.48           O  
ATOM    315  H   GLY A  20     -10.080  29.243 -39.030  1.00  1.48           H  
ATOM    316 1HA  GLY A  20      -9.792  29.020 -36.248  1.00  1.48           H  
ATOM    317 2HA  GLY A  20     -10.883  30.132 -37.045  1.00  1.48           H  
ATOM    318  N   TRP A  21     -12.691  27.814 -37.294  1.00  1.41           N  
ATOM    319  CA  TRP A  21     -13.854  27.044 -36.855  1.00  1.41           C  
ATOM    320  C   TRP A  21     -13.418  25.787 -36.123  1.00  1.41           C  
ATOM    321  O   TRP A  21     -13.985  25.435 -35.088  1.00  1.41           O  
ATOM    322  CB  TRP A  21     -14.762  26.653 -38.013  1.00  1.41           C  
ATOM    323  CG  TRP A  21     -15.957  25.865 -37.549  1.00  1.41           C  
ATOM    324  CD1 TRP A  21     -17.150  26.371 -37.121  1.00  1.41           C  
ATOM    325  CD2 TRP A  21     -16.075  24.425 -37.450  1.00  1.41           C  
ATOM    326  NE1 TRP A  21     -17.995  25.349 -36.761  1.00  1.41           N  
ATOM    327  CE2 TRP A  21     -17.351  24.152 -36.954  1.00  1.41           C  
ATOM    328  CE3 TRP A  21     -15.215  23.367 -37.734  1.00  1.41           C  
ATOM    329  CZ2 TRP A  21     -17.786  22.858 -36.731  1.00  1.41           C  
ATOM    330  CZ3 TRP A  21     -15.646  22.077 -37.512  1.00  1.41           C  
ATOM    331  CH2 TRP A  21     -16.899  21.827 -37.022  1.00  1.41           C  
ATOM    332  H   TRP A  21     -12.545  27.990 -38.276  1.00  1.41           H  
ATOM    333  HA  TRP A  21     -14.432  27.657 -36.162  1.00  1.41           H  
ATOM    334 1HB  TRP A  21     -15.111  27.547 -38.527  1.00  1.41           H  
ATOM    335 2HB  TRP A  21     -14.205  26.050 -38.731  1.00  1.41           H  
ATOM    336  HD1 TRP A  21     -17.394  27.431 -37.067  1.00  1.41           H  
ATOM    337  HE1 TRP A  21     -18.935  25.459 -36.409  1.00  1.41           H  
ATOM    338  HE3 TRP A  21     -14.224  23.558 -38.120  1.00  1.41           H  
ATOM    339  HZ2 TRP A  21     -18.778  22.637 -36.340  1.00  1.41           H  
ATOM    340  HZ3 TRP A  21     -14.962  21.255 -37.728  1.00  1.41           H  
ATOM    341  HH2 TRP A  21     -17.202  20.792 -36.852  1.00  1.41           H  
ATOM    342  N   VAL A  22     -12.426  25.090 -36.672  1.00  1.31           N  
ATOM    343  CA  VAL A  22     -11.941  23.877 -36.044  1.00  1.31           C  
ATOM    344  C   VAL A  22     -11.360  24.209 -34.702  1.00  1.31           C  
ATOM    345  O   VAL A  22     -11.561  23.471 -33.736  1.00  1.31           O  
ATOM    346  CB  VAL A  22     -10.873  23.182 -36.871  1.00  1.31           C  
ATOM    347  CG1 VAL A  22     -10.268  22.046 -36.061  1.00  1.31           C  
ATOM    348  CG2 VAL A  22     -11.482  22.678 -38.155  1.00  1.31           C  
ATOM    349  H   VAL A  22     -11.972  25.427 -37.514  1.00  1.31           H  
ATOM    350  HA  VAL A  22     -12.778  23.193 -35.904  1.00  1.31           H  
ATOM    351  HB  VAL A  22     -10.075  23.889 -37.095  1.00  1.31           H  
ATOM    352 1HG1 VAL A  22      -9.491  21.558 -36.648  1.00  1.31           H  
ATOM    353 2HG1 VAL A  22      -9.829  22.446 -35.144  1.00  1.31           H  
ATOM    354 3HG1 VAL A  22     -11.045  21.325 -35.809  1.00  1.31           H  
ATOM    355 1HG2 VAL A  22     -10.713  22.188 -38.750  1.00  1.31           H  
ATOM    356 2HG2 VAL A  22     -12.277  21.970 -37.929  1.00  1.31           H  
ATOM    357 3HG2 VAL A  22     -11.885  23.523 -38.713  1.00  1.31           H  
ATOM    358  N   MET A  23     -10.617  25.314 -34.622  1.00  1.20           N  
ATOM    359  CA  MET A  23     -10.068  25.642 -33.325  1.00  1.20           C  
ATOM    360  C   MET A  23     -11.215  25.867 -32.353  1.00  1.20           C  
ATOM    361  O   MET A  23     -11.184  25.343 -31.242  1.00  1.20           O  
ATOM    362  CB  MET A  23      -9.162  26.866 -33.373  1.00  1.20           C  
ATOM    363  CG  MET A  23      -7.900  26.636 -34.128  1.00  1.20           C  
ATOM    364  SD  MET A  23      -6.801  28.038 -34.191  1.00  1.20           S  
ATOM    365  CE  MET A  23      -6.203  27.984 -32.506  1.00  1.20           C  
ATOM    366  H   MET A  23     -10.451  25.888 -35.455  1.00  1.20           H  
ATOM    367  HA  MET A  23      -9.486  24.794 -32.968  1.00  1.20           H  
ATOM    368 1HB  MET A  23      -9.694  27.708 -33.818  1.00  1.20           H  
ATOM    369 2HB  MET A  23      -8.883  27.142 -32.387  1.00  1.20           H  
ATOM    370 1HG  MET A  23      -7.367  25.803 -33.694  1.00  1.20           H  
ATOM    371 2HG  MET A  23      -8.179  26.388 -35.149  1.00  1.20           H  
ATOM    372 1HE  MET A  23      -5.483  28.776 -32.348  1.00  1.20           H  
ATOM    373 2HE  MET A  23      -7.036  28.109 -31.826  1.00  1.20           H  
ATOM    374 3HE  MET A  23      -5.723  27.029 -32.318  1.00  1.20           H  
ATOM    375  N   GLU A  24     -12.265  26.576 -32.783  1.00  1.11           N  
ATOM    376  CA  GLU A  24     -13.382  26.817 -31.884  1.00  1.11           C  
ATOM    377  C   GLU A  24     -13.992  25.504 -31.409  1.00  1.11           C  
ATOM    378  O   GLU A  24     -14.247  25.343 -30.212  1.00  1.11           O  
ATOM    379  CB  GLU A  24     -14.451  27.705 -32.529  1.00  1.11           C  
ATOM    380  CG  GLU A  24     -15.605  28.028 -31.574  1.00  1.11           C  
ATOM    381  CD  GLU A  24     -16.614  29.041 -32.096  1.00  1.11           C  
ATOM    382  OE1 GLU A  24     -16.448  29.540 -33.181  1.00  1.11           O  
ATOM    383  OE2 GLU A  24     -17.562  29.306 -31.386  1.00  1.11           O  
ATOM    384  H   GLU A  24     -12.260  26.982 -33.718  1.00  1.11           H  
ATOM    385  HA  GLU A  24     -13.016  27.348 -31.014  1.00  1.11           H  
ATOM    386 1HB  GLU A  24     -14.001  28.634 -32.873  1.00  1.11           H  
ATOM    387 2HB  GLU A  24     -14.865  27.202 -33.401  1.00  1.11           H  
ATOM    388 1HG  GLU A  24     -16.130  27.099 -31.347  1.00  1.11           H  
ATOM    389 2HG  GLU A  24     -15.176  28.393 -30.653  1.00  1.11           H  
ATOM    390  N   GLU A  25     -14.181  24.546 -32.325  1.00  1.05           N  
ATOM    391  CA  GLU A  25     -14.754  23.259 -31.949  1.00  1.05           C  
ATOM    392  C   GLU A  25     -13.850  22.584 -30.907  1.00  1.05           C  
ATOM    393  O   GLU A  25     -14.319  22.060 -29.894  1.00  1.05           O  
ATOM    394  CB  GLU A  25     -14.914  22.341 -33.175  1.00  1.05           C  
ATOM    395  CG  GLU A  25     -15.678  21.040 -32.875  1.00  1.05           C  
ATOM    396  CD  GLU A  25     -15.768  20.057 -34.047  1.00  1.05           C  
ATOM    397  OE1 GLU A  25     -15.061  20.229 -35.004  1.00  1.05           O  
ATOM    398  OE2 GLU A  25     -16.561  19.130 -33.969  1.00  1.05           O  
ATOM    399  H   GLU A  25     -13.952  24.741 -33.301  1.00  1.05           H  
ATOM    400  HA  GLU A  25     -15.733  23.428 -31.501  1.00  1.05           H  
ATOM    401 1HB  GLU A  25     -15.440  22.879 -33.970  1.00  1.05           H  
ATOM    402 2HB  GLU A  25     -13.929  22.075 -33.561  1.00  1.05           H  
ATOM    403 1HG  GLU A  25     -15.205  20.568 -32.037  1.00  1.05           H  
ATOM    404 2HG  GLU A  25     -16.687  21.307 -32.568  1.00  1.05           H  
ATOM    405  N   ALA A  26     -12.532  22.609 -31.150  1.00  1.00           N  
ATOM    406  CA  ALA A  26     -11.551  22.015 -30.242  1.00  1.00           C  
ATOM    407  C   ALA A  26     -11.597  22.670 -28.870  1.00  1.00           C  
ATOM    408  O   ALA A  26     -11.451  21.993 -27.840  1.00  1.00           O  
ATOM    409  CB  ALA A  26     -10.155  22.118 -30.835  1.00  1.00           C  
ATOM    410  H   ALA A  26     -12.199  23.052 -32.008  1.00  1.00           H  
ATOM    411  HA  ALA A  26     -11.796  20.969 -30.105  1.00  1.00           H  
ATOM    412 1HB  ALA A  26      -9.438  21.650 -30.166  1.00  1.00           H  
ATOM    413 2HB  ALA A  26     -10.134  21.615 -31.804  1.00  1.00           H  
ATOM    414 3HB  ALA A  26      -9.895  23.165 -30.968  1.00  1.00           H  
ATOM    415  N   TYR A  27     -11.864  23.972 -28.827  1.00  0.97           N  
ATOM    416  CA  TYR A  27     -11.909  24.618 -27.537  1.00  0.97           C  
ATOM    417  C   TYR A  27     -13.159  24.254 -26.787  1.00  0.97           C  
ATOM    418  O   TYR A  27     -13.112  23.948 -25.595  1.00  0.97           O  
ATOM    419  CB  TYR A  27     -11.858  26.133 -27.667  1.00  0.97           C  
ATOM    420  CG  TYR A  27     -10.558  26.604 -28.057  1.00  0.97           C  
ATOM    421  CD1 TYR A  27     -10.400  27.236 -29.219  1.00  0.97           C  
ATOM    422  CD2 TYR A  27      -9.501  26.379 -27.257  1.00  0.97           C  
ATOM    423  CE1 TYR A  27      -9.204  27.657 -29.604  1.00  0.97           C  
ATOM    424  CE2 TYR A  27      -8.294  26.810 -27.636  1.00  0.97           C  
ATOM    425  CZ  TYR A  27      -8.153  27.466 -28.834  1.00  0.97           C  
ATOM    426  OH  TYR A  27      -6.975  27.944 -29.263  1.00  0.97           O  
ATOM    427  H   TYR A  27     -11.973  24.509 -29.690  1.00  0.97           H  
ATOM    428  HA  TYR A  27     -11.054  24.287 -26.973  1.00  0.97           H  
ATOM    429 1HB  TYR A  27     -12.585  26.460 -28.417  1.00  0.97           H  
ATOM    430 2HB  TYR A  27     -12.123  26.595 -26.721  1.00  0.97           H  
ATOM    431  HD1 TYR A  27     -11.247  27.407 -29.847  1.00  0.97           H  
ATOM    432  HD2 TYR A  27      -9.630  25.868 -26.324  1.00  0.97           H  
ATOM    433  HE1 TYR A  27      -9.095  28.166 -30.537  1.00  0.97           H  
ATOM    434  HE2 TYR A  27      -7.479  26.636 -26.997  1.00  0.97           H  
ATOM    435  HH  TYR A  27      -6.395  28.110 -28.512  1.00  0.97           H  
ATOM    436  N   GLU A  28     -14.279  24.217 -27.486  1.00  0.94           N  
ATOM    437  CA  GLU A  28     -15.532  23.921 -26.826  1.00  0.94           C  
ATOM    438  C   GLU A  28     -15.674  22.453 -26.416  1.00  0.94           C  
ATOM    439  O   GLU A  28     -16.289  22.171 -25.379  1.00  0.94           O  
ATOM    440  CB  GLU A  28     -16.690  24.351 -27.710  1.00  0.94           C  
ATOM    441  CG  GLU A  28     -16.794  25.880 -27.890  1.00  0.94           C  
ATOM    442  CD  GLU A  28     -17.053  26.625 -26.596  1.00  0.94           C  
ATOM    443  OE1 GLU A  28     -17.966  26.258 -25.899  1.00  0.94           O  
ATOM    444  OE2 GLU A  28     -16.339  27.571 -26.310  1.00  0.94           O  
ATOM    445  H   GLU A  28     -14.267  24.452 -28.482  1.00  0.94           H  
ATOM    446  HA  GLU A  28     -15.574  24.522 -25.920  1.00  0.94           H  
ATOM    447 1HB  GLU A  28     -16.568  23.904 -28.702  1.00  0.94           H  
ATOM    448 2HB  GLU A  28     -17.626  23.985 -27.293  1.00  0.94           H  
ATOM    449 1HG  GLU A  28     -15.856  26.242 -28.317  1.00  0.94           H  
ATOM    450 2HG  GLU A  28     -17.588  26.100 -28.601  1.00  0.94           H  
ATOM    451  N   LYS A  29     -15.107  21.530 -27.214  1.00  0.92           N  
ATOM    452  CA  LYS A  29     -15.214  20.098 -26.934  1.00  0.92           C  
ATOM    453  C   LYS A  29     -14.056  19.468 -26.166  1.00  0.92           C  
ATOM    454  O   LYS A  29     -14.278  18.485 -25.467  1.00  0.92           O  
ATOM    455  CB  LYS A  29     -15.401  19.300 -28.225  1.00  0.92           C  
ATOM    456  CG  LYS A  29     -16.737  19.534 -28.895  1.00  0.92           C  
ATOM    457  CD  LYS A  29     -16.921  18.661 -30.119  1.00  0.92           C  
ATOM    458  CE  LYS A  29     -18.281  18.905 -30.753  1.00  0.92           C  
ATOM    459  NZ  LYS A  29     -18.446  18.167 -32.034  1.00  0.92           N  
ATOM    460  H   LYS A  29     -14.635  21.828 -28.067  1.00  0.92           H  
ATOM    461  HA  LYS A  29     -16.108  19.957 -26.329  1.00  0.92           H  
ATOM    462 1HB  LYS A  29     -14.622  19.584 -28.938  1.00  0.92           H  
ATOM    463 2HB  LYS A  29     -15.289  18.242 -28.024  1.00  0.92           H  
ATOM    464 1HG  LYS A  29     -17.543  19.341 -28.188  1.00  0.92           H  
ATOM    465 2HG  LYS A  29     -16.790  20.581 -29.204  1.00  0.92           H  
ATOM    466 1HD  LYS A  29     -16.148  18.862 -30.845  1.00  0.92           H  
ATOM    467 2HD  LYS A  29     -16.855  17.613 -29.827  1.00  0.92           H  
ATOM    468 1HE  LYS A  29     -19.053  18.579 -30.057  1.00  0.92           H  
ATOM    469 2HE  LYS A  29     -18.401  19.971 -30.943  1.00  0.92           H  
ATOM    470 1HZ  LYS A  29     -19.355  18.355 -32.420  1.00  0.92           H  
ATOM    471 2HZ  LYS A  29     -17.725  18.491 -32.703  1.00  0.92           H  
ATOM    472 3HZ  LYS A  29     -18.344  17.176 -31.884  1.00  0.92           H  
ATOM    473  N   ALA A  30     -12.823  19.957 -26.319  1.00  0.89           N  
ATOM    474  CA  ALA A  30     -11.713  19.304 -25.629  1.00  0.89           C  
ATOM    475  C   ALA A  30     -11.061  20.176 -24.539  1.00  0.89           C  
ATOM    476  O   ALA A  30     -11.000  19.781 -23.367  1.00  0.89           O  
ATOM    477  CB  ALA A  30     -10.666  18.893 -26.656  1.00  0.89           C  
ATOM    478  H   ALA A  30     -12.626  20.766 -26.904  1.00  0.89           H  
ATOM    479  HA  ALA A  30     -12.091  18.409 -25.146  1.00  0.89           H  
ATOM    480 1HB  ALA A  30      -9.877  18.387 -26.139  1.00  0.89           H  
ATOM    481 2HB  ALA A  30     -11.105  18.228 -27.398  1.00  0.89           H  
ATOM    482 3HB  ALA A  30     -10.267  19.774 -27.153  1.00  0.89           H  
ATOM    483  N   TYR A  31     -10.574  21.363 -24.926  1.00  0.86           N  
ATOM    484  CA  TYR A  31      -9.793  22.225 -24.016  1.00  0.86           C  
ATOM    485  C   TYR A  31     -10.613  22.726 -22.834  1.00  0.86           C  
ATOM    486  O   TYR A  31     -10.243  22.523 -21.672  1.00  0.86           O  
ATOM    487  CB  TYR A  31      -9.258  23.417 -24.795  1.00  0.86           C  
ATOM    488  CG  TYR A  31      -8.321  24.416 -24.094  1.00  0.86           C  
ATOM    489  CD1 TYR A  31      -6.994  24.100 -23.960  1.00  0.86           C  
ATOM    490  CD2 TYR A  31      -8.779  25.641 -23.627  1.00  0.86           C  
ATOM    491  CE1 TYR A  31      -6.104  24.975 -23.367  1.00  0.86           C  
ATOM    492  CE2 TYR A  31      -7.885  26.513 -23.032  1.00  0.86           C  
ATOM    493  CZ  TYR A  31      -6.563  26.184 -22.907  1.00  0.86           C  
ATOM    494  OH  TYR A  31      -5.706  27.054 -22.307  1.00  0.86           O  
ATOM    495  H   TYR A  31     -10.729  21.657 -25.892  1.00  0.86           H  
ATOM    496  HA  TYR A  31      -8.957  21.645 -23.624  1.00  0.86           H  
ATOM    497 1HB  TYR A  31      -8.765  23.064 -25.703  1.00  0.86           H  
ATOM    498 2HB  TYR A  31     -10.108  23.981 -25.097  1.00  0.86           H  
ATOM    499  HD1 TYR A  31      -6.661  23.155 -24.334  1.00  0.86           H  
ATOM    500  HD2 TYR A  31      -9.831  25.915 -23.729  1.00  0.86           H  
ATOM    501  HE1 TYR A  31      -5.052  24.709 -23.270  1.00  0.86           H  
ATOM    502  HE2 TYR A  31      -8.216  27.466 -22.662  1.00  0.86           H  
ATOM    503  HH  TYR A  31      -6.215  27.784 -21.934  1.00  0.86           H  
ATOM    504  N   ARG A  32     -11.747  23.363 -23.145  1.00  0.84           N  
ATOM    505  CA  ARG A  32     -12.633  23.922 -22.144  1.00  0.84           C  
ATOM    506  C   ARG A  32     -13.057  22.923 -21.076  1.00  0.84           C  
ATOM    507  O   ARG A  32     -12.702  23.132 -19.915  1.00  0.84           O  
ATOM    508  CB  ARG A  32     -13.863  24.549 -22.795  1.00  0.84           C  
ATOM    509  CG  ARG A  32     -14.896  25.101 -21.861  1.00  0.84           C  
ATOM    510  CD  ARG A  32     -16.155  25.356 -22.607  1.00  0.84           C  
ATOM    511  NE  ARG A  32     -16.772  24.105 -23.068  1.00  0.84           N  
ATOM    512  CZ  ARG A  32     -17.557  23.303 -22.341  1.00  0.84           C  
ATOM    513  NH1 ARG A  32     -17.890  23.590 -21.098  1.00  0.84           N  
ATOM    514  NH2 ARG A  32     -17.985  22.204 -22.920  1.00  0.84           N  
ATOM    515  H   ARG A  32     -12.014  23.488 -24.121  1.00  0.84           H  
ATOM    516  HA  ARG A  32     -12.094  24.728 -21.644  1.00  0.84           H  
ATOM    517 1HB  ARG A  32     -13.518  25.409 -23.365  1.00  0.84           H  
ATOM    518 2HB  ARG A  32     -14.344  23.925 -23.504  1.00  0.84           H  
ATOM    519 1HG  ARG A  32     -15.103  24.378 -21.076  1.00  0.84           H  
ATOM    520 2HG  ARG A  32     -14.549  26.034 -21.419  1.00  0.84           H  
ATOM    521 1HD  ARG A  32     -16.863  25.880 -21.968  1.00  0.84           H  
ATOM    522 2HD  ARG A  32     -15.939  25.951 -23.486  1.00  0.84           H  
ATOM    523  HE  ARG A  32     -16.563  23.767 -24.016  1.00  0.84           H  
ATOM    524 1HH1 ARG A  32     -17.531  24.437 -20.627  1.00  0.84           H  
ATOM    525 2HH1 ARG A  32     -18.469  22.962 -20.567  1.00  0.84           H  
ATOM    526 1HH2 ARG A  32     -17.670  22.021 -23.886  1.00  0.84           H  
ATOM    527 2HH2 ARG A  32     -18.576  21.558 -22.424  1.00  0.84           H  
ATOM    528  N   PRO A  33     -13.787  21.819 -21.384  1.00  0.81           N  
ATOM    529  CA  PRO A  33     -14.246  20.912 -20.371  1.00  0.81           C  
ATOM    530  C   PRO A  33     -13.088  20.238 -19.643  1.00  0.81           C  
ATOM    531  O   PRO A  33     -13.233  19.889 -18.476  1.00  0.81           O  
ATOM    532  CB  PRO A  33     -15.087  19.918 -21.170  1.00  0.81           C  
ATOM    533  CG  PRO A  33     -14.549  20.000 -22.577  1.00  0.81           C  
ATOM    534  CD  PRO A  33     -14.157  21.412 -22.763  1.00  0.81           C  
ATOM    535  HA  PRO A  33     -14.879  21.467 -19.664  1.00  0.81           H  
ATOM    536 1HB  PRO A  33     -15.025  18.961 -20.720  1.00  0.81           H  
ATOM    537 2HB  PRO A  33     -16.143  20.209 -21.124  1.00  0.81           H  
ATOM    538 1HG  PRO A  33     -13.689  19.348 -22.705  1.00  0.81           H  
ATOM    539 2HG  PRO A  33     -15.307  19.669 -23.303  1.00  0.81           H  
ATOM    540 1HD  PRO A  33     -13.343  21.449 -23.466  1.00  0.81           H  
ATOM    541 2HD  PRO A  33     -15.028  21.932 -23.115  1.00  0.81           H  
ATOM    542  N   PHE A  34     -11.901  20.118 -20.264  1.00  0.79           N  
ATOM    543  CA  PHE A  34     -10.806  19.540 -19.500  1.00  0.79           C  
ATOM    544  C   PHE A  34     -10.471  20.471 -18.348  1.00  0.79           C  
ATOM    545  O   PHE A  34     -10.386  20.049 -17.186  1.00  0.79           O  
ATOM    546  CB  PHE A  34      -9.555  19.310 -20.341  1.00  0.79           C  
ATOM    547  CG  PHE A  34      -8.411  18.732 -19.538  1.00  0.79           C  
ATOM    548  CD1 PHE A  34      -8.402  17.382 -19.210  1.00  0.79           C  
ATOM    549  CD2 PHE A  34      -7.351  19.524 -19.110  1.00  0.79           C  
ATOM    550  CE1 PHE A  34      -7.369  16.844 -18.473  1.00  0.79           C  
ATOM    551  CE2 PHE A  34      -6.321  18.976 -18.375  1.00  0.79           C  
ATOM    552  CZ  PHE A  34      -6.335  17.643 -18.052  1.00  0.79           C  
ATOM    553  H   PHE A  34     -11.740  20.364 -21.244  1.00  0.79           H  
ATOM    554  HA  PHE A  34     -11.132  18.582 -19.093  1.00  0.79           H  
ATOM    555 1HB  PHE A  34      -9.780  18.633 -21.158  1.00  0.79           H  
ATOM    556 2HB  PHE A  34      -9.231  20.253 -20.780  1.00  0.79           H  
ATOM    557  HD1 PHE A  34      -9.227  16.749 -19.544  1.00  0.79           H  
ATOM    558  HD2 PHE A  34      -7.342  20.586 -19.365  1.00  0.79           H  
ATOM    559  HE1 PHE A  34      -7.372  15.782 -18.225  1.00  0.79           H  
ATOM    560  HE2 PHE A  34      -5.497  19.589 -18.054  1.00  0.79           H  
ATOM    561  HZ  PHE A  34      -5.524  17.218 -17.483  1.00  0.79           H  
ATOM    562  N   LEU A  35     -10.271  21.753 -18.676  1.00  0.77           N  
ATOM    563  CA  LEU A  35      -9.883  22.704 -17.657  1.00  0.77           C  
ATOM    564  C   LEU A  35     -10.987  22.880 -16.616  1.00  0.77           C  
ATOM    565  O   LEU A  35     -10.705  23.017 -15.420  1.00  0.77           O  
ATOM    566  CB  LEU A  35      -9.553  24.066 -18.262  1.00  0.77           C  
ATOM    567  CG  LEU A  35      -8.296  24.193 -19.167  1.00  0.77           C  
ATOM    568  CD1 LEU A  35      -8.229  25.632 -19.665  1.00  0.77           C  
ATOM    569  CD2 LEU A  35      -7.025  23.813 -18.424  1.00  0.77           C  
ATOM    570  H   LEU A  35     -10.380  22.055 -19.650  1.00  0.77           H  
ATOM    571  HA  LEU A  35      -9.002  22.322 -17.160  1.00  0.77           H  
ATOM    572 1HB  LEU A  35     -10.408  24.371 -18.868  1.00  0.77           H  
ATOM    573 2HB  LEU A  35      -9.437  24.772 -17.458  1.00  0.77           H  
ATOM    574  HG  LEU A  35      -8.408  23.538 -20.035  1.00  0.77           H  
ATOM    575 1HD1 LEU A  35      -7.372  25.742 -20.306  1.00  0.77           H  
ATOM    576 2HD1 LEU A  35      -9.139  25.872 -20.217  1.00  0.77           H  
ATOM    577 3HD1 LEU A  35      -8.130  26.310 -18.816  1.00  0.77           H  
ATOM    578 1HD2 LEU A  35      -6.176  23.921 -19.097  1.00  0.77           H  
ATOM    579 2HD2 LEU A  35      -6.884  24.459 -17.574  1.00  0.77           H  
ATOM    580 3HD2 LEU A  35      -7.097  22.783 -18.093  1.00  0.77           H  
ATOM    581  N   GLU A  36     -12.250  22.850 -17.057  1.00  0.76           N  
ATOM    582  CA  GLU A  36     -13.340  23.012 -16.106  1.00  0.76           C  
ATOM    583  C   GLU A  36     -13.355  21.860 -15.107  1.00  0.76           C  
ATOM    584  O   GLU A  36     -13.537  22.088 -13.910  1.00  0.76           O  
ATOM    585  CB  GLU A  36     -14.691  23.093 -16.819  1.00  0.76           C  
ATOM    586  CG  GLU A  36     -14.920  24.372 -17.630  1.00  0.76           C  
ATOM    587  CD  GLU A  36     -16.239  24.355 -18.353  1.00  0.76           C  
ATOM    588  OE1 GLU A  36     -16.941  23.375 -18.237  1.00  0.76           O  
ATOM    589  OE2 GLU A  36     -16.543  25.294 -19.059  1.00  0.76           O  
ATOM    590  H   GLU A  36     -12.440  22.745 -18.054  1.00  0.76           H  
ATOM    591  HA  GLU A  36     -13.185  23.938 -15.555  1.00  0.76           H  
ATOM    592 1HB  GLU A  36     -14.788  22.246 -17.488  1.00  0.76           H  
ATOM    593 2HB  GLU A  36     -15.491  23.016 -16.083  1.00  0.76           H  
ATOM    594 1HG  GLU A  36     -14.894  25.226 -16.957  1.00  0.76           H  
ATOM    595 2HG  GLU A  36     -14.114  24.490 -18.348  1.00  0.76           H  
ATOM    596  N   ILE A  37     -13.082  20.635 -15.574  1.00  0.76           N  
ATOM    597  CA  ILE A  37     -13.079  19.501 -14.663  1.00  0.76           C  
ATOM    598  C   ILE A  37     -11.936  19.681 -13.655  1.00  0.76           C  
ATOM    599  O   ILE A  37     -12.090  19.368 -12.473  1.00  0.76           O  
ATOM    600  CB  ILE A  37     -12.970  18.140 -15.361  1.00  0.76           C  
ATOM    601  CG1 ILE A  37     -14.194  17.834 -16.183  1.00  0.76           C  
ATOM    602  CG2 ILE A  37     -12.934  17.126 -14.305  1.00  0.76           C  
ATOM    603  CD1 ILE A  37     -14.000  16.632 -17.043  1.00  0.76           C  
ATOM    604  H   ILE A  37     -12.939  20.482 -16.574  1.00  0.76           H  
ATOM    605  HA  ILE A  37     -14.017  19.498 -14.114  1.00  0.76           H  
ATOM    606  HB  ILE A  37     -12.073  18.102 -15.987  1.00  0.76           H  
ATOM    607 1HG1 ILE A  37     -15.039  17.673 -15.521  1.00  0.76           H  
ATOM    608 2HG1 ILE A  37     -14.421  18.683 -16.808  1.00  0.76           H  
ATOM    609 1HG2 ILE A  37     -12.848  16.124 -14.732  1.00  0.76           H  
ATOM    610 2HG2 ILE A  37     -12.108  17.346 -13.696  1.00  0.76           H  
ATOM    611 3HG2 ILE A  37     -13.845  17.198 -13.718  1.00  0.76           H  
ATOM    612 1HD1 ILE A  37     -14.899  16.444 -17.628  1.00  0.76           H  
ATOM    613 2HD1 ILE A  37     -13.156  16.810 -17.704  1.00  0.76           H  
ATOM    614 3HD1 ILE A  37     -13.791  15.777 -16.410  1.00  0.76           H  
ATOM    615  N   LEU A  38     -10.775  20.179 -14.105  1.00  0.76           N  
ATOM    616  CA  LEU A  38      -9.681  20.384 -13.156  1.00  0.76           C  
ATOM    617  C   LEU A  38     -10.119  21.348 -12.057  1.00  0.76           C  
ATOM    618  O   LEU A  38      -9.794  21.146 -10.889  1.00  0.76           O  
ATOM    619  CB  LEU A  38      -8.456  21.029 -13.826  1.00  0.76           C  
ATOM    620  CG  LEU A  38      -7.674  20.232 -14.801  1.00  0.76           C  
ATOM    621  CD1 LEU A  38      -6.685  21.155 -15.441  1.00  0.76           C  
ATOM    622  CD2 LEU A  38      -6.942  19.120 -14.090  1.00  0.76           C  
ATOM    623  H   LEU A  38     -10.662  20.394 -15.099  1.00  0.76           H  
ATOM    624  HA  LEU A  38      -9.408  19.431 -12.709  1.00  0.76           H  
ATOM    625 1HB  LEU A  38      -8.778  21.931 -14.334  1.00  0.76           H  
ATOM    626 2HB  LEU A  38      -7.765  21.325 -13.041  1.00  0.76           H  
ATOM    627  HG  LEU A  38      -8.341  19.823 -15.567  1.00  0.76           H  
ATOM    628 1HD1 LEU A  38      -6.106  20.630 -16.152  1.00  0.76           H  
ATOM    629 2HD1 LEU A  38      -7.202  21.954 -15.926  1.00  0.76           H  
ATOM    630 3HD1 LEU A  38      -6.039  21.558 -14.669  1.00  0.76           H  
ATOM    631 1HD2 LEU A  38      -6.372  18.561 -14.814  1.00  0.76           H  
ATOM    632 2HD2 LEU A  38      -6.269  19.548 -13.345  1.00  0.76           H  
ATOM    633 3HD2 LEU A  38      -7.627  18.466 -13.592  1.00  0.76           H  
ATOM    634  N   GLU A  39     -10.892  22.372 -12.408  1.00  0.77           N  
ATOM    635  CA  GLU A  39     -11.363  23.319 -11.401  1.00  0.77           C  
ATOM    636  C   GLU A  39     -12.309  22.610 -10.408  1.00  0.77           C  
ATOM    637  O   GLU A  39     -12.269  22.864  -9.200  1.00  0.77           O  
ATOM    638  CB  GLU A  39     -12.062  24.509 -12.083  1.00  0.77           C  
ATOM    639  CG  GLU A  39     -12.507  25.645 -11.148  1.00  0.77           C  
ATOM    640  CD  GLU A  39     -11.359  26.395 -10.487  1.00  0.77           C  
ATOM    641  OE1 GLU A  39     -10.271  26.340 -10.982  1.00  0.77           O  
ATOM    642  OE2 GLU A  39     -11.587  27.029  -9.476  1.00  0.77           O  
ATOM    643  H   GLU A  39     -11.123  22.510 -13.394  1.00  0.77           H  
ATOM    644  HA  GLU A  39     -10.502  23.692 -10.844  1.00  0.77           H  
ATOM    645 1HB  GLU A  39     -11.401  24.927 -12.839  1.00  0.77           H  
ATOM    646 2HB  GLU A  39     -12.950  24.155 -12.598  1.00  0.77           H  
ATOM    647 1HG  GLU A  39     -13.101  26.353 -11.724  1.00  0.77           H  
ATOM    648 2HG  GLU A  39     -13.148  25.221 -10.376  1.00  0.77           H  
ATOM    649  N   GLU A  40     -13.151  21.698 -10.922  1.00  0.79           N  
ATOM    650  CA  GLU A  40     -14.092  20.925 -10.094  1.00  0.79           C  
ATOM    651  C   GLU A  40     -13.377  19.981  -9.114  1.00  0.79           C  
ATOM    652  O   GLU A  40     -13.901  19.686  -8.034  1.00  0.79           O  
ATOM    653  CB  GLU A  40     -15.058  20.111 -10.968  1.00  0.79           C  
ATOM    654  CG  GLU A  40     -16.051  20.959 -11.780  1.00  0.79           C  
ATOM    655  CD  GLU A  40     -16.943  20.143 -12.704  1.00  0.79           C  
ATOM    656  OE1 GLU A  40     -16.897  18.940 -12.646  1.00  0.79           O  
ATOM    657  OE2 GLU A  40     -17.664  20.727 -13.487  1.00  0.79           O  
ATOM    658  H   GLU A  40     -13.152  21.563 -11.935  1.00  0.79           H  
ATOM    659  HA  GLU A  40     -14.679  21.630  -9.509  1.00  0.79           H  
ATOM    660 1HB  GLU A  40     -14.492  19.501 -11.665  1.00  0.79           H  
ATOM    661 2HB  GLU A  40     -15.629  19.430 -10.339  1.00  0.79           H  
ATOM    662 1HG  GLU A  40     -16.678  21.517 -11.088  1.00  0.79           H  
ATOM    663 2HG  GLU A  40     -15.489  21.676 -12.369  1.00  0.79           H  
ATOM    664  N   TYR A  41     -12.175  19.528  -9.487  1.00  0.81           N  
ATOM    665  CA  TYR A  41     -11.359  18.615  -8.681  1.00  0.81           C  
ATOM    666  C   TYR A  41      -9.945  19.159  -8.411  1.00  0.81           C  
ATOM    667  O   TYR A  41      -8.977  18.666  -8.999  1.00  0.81           O  
ATOM    668  CB  TYR A  41     -11.246  17.260  -9.372  1.00  0.81           C  
ATOM    669  CG  TYR A  41     -12.562  16.545  -9.553  1.00  0.81           C  
ATOM    670  CD1 TYR A  41     -13.198  16.580 -10.766  1.00  0.81           C  
ATOM    671  CD2 TYR A  41     -13.120  15.843  -8.504  1.00  0.81           C  
ATOM    672  CE1 TYR A  41     -14.403  15.933 -10.946  1.00  0.81           C  
ATOM    673  CE2 TYR A  41     -14.322  15.192  -8.674  1.00  0.81           C  
ATOM    674  CZ  TYR A  41     -14.967  15.238  -9.890  1.00  0.81           C  
ATOM    675  OH  TYR A  41     -16.176  14.597 -10.048  1.00  0.81           O  
ATOM    676  H   TYR A  41     -11.842  19.800 -10.414  1.00  0.81           H  
ATOM    677  HA  TYR A  41     -11.862  18.452  -7.731  1.00  0.81           H  
ATOM    678 1HB  TYR A  41     -10.802  17.405 -10.356  1.00  0.81           H  
ATOM    679 2HB  TYR A  41     -10.577  16.609  -8.806  1.00  0.81           H  
ATOM    680  HD1 TYR A  41     -12.751  17.129 -11.571  1.00  0.81           H  
ATOM    681  HD2 TYR A  41     -12.613  15.806  -7.541  1.00  0.81           H  
ATOM    682  HE1 TYR A  41     -14.906  15.974 -11.906  1.00  0.81           H  
ATOM    683  HE2 TYR A  41     -14.766  14.639  -7.841  1.00  0.81           H  
ATOM    684  HH  TYR A  41     -16.442  14.209  -9.206  1.00  0.81           H  
ATOM    685  N   PRO A  42      -9.777  20.087  -7.444  1.00  0.81           N  
ATOM    686  CA  PRO A  42      -8.579  20.866  -7.156  1.00  0.81           C  
ATOM    687  C   PRO A  42      -7.296  20.073  -6.901  1.00  0.81           C  
ATOM    688  O   PRO A  42      -6.202  20.628  -6.981  1.00  0.81           O  
ATOM    689  CB  PRO A  42      -8.965  21.623  -5.883  1.00  0.81           C  
ATOM    690  CG  PRO A  42     -10.455  21.710  -5.928  1.00  0.81           C  
ATOM    691  CD  PRO A  42     -10.899  20.416  -6.535  1.00  0.81           C  
ATOM    692  HA  PRO A  42      -8.448  21.580  -7.961  1.00  0.81           H  
ATOM    693 1HB  PRO A  42      -8.586  21.085  -4.997  1.00  0.81           H  
ATOM    694 2HB  PRO A  42      -8.484  22.611  -5.887  1.00  0.81           H  
ATOM    695 1HG  PRO A  42     -10.866  21.876  -4.923  1.00  0.81           H  
ATOM    696 2HG  PRO A  42     -10.761  22.572  -6.548  1.00  0.81           H  
ATOM    697 1HD  PRO A  42     -11.038  19.639  -5.773  1.00  0.81           H  
ATOM    698 2HD  PRO A  42     -11.804  20.643  -7.065  1.00  0.81           H  
ATOM    699  N   ASN A  43      -7.405  18.797  -6.544  1.00  0.80           N  
ATOM    700  CA  ASN A  43      -6.207  18.013  -6.260  1.00  0.80           C  
ATOM    701  C   ASN A  43      -5.642  17.293  -7.493  1.00  0.80           C  
ATOM    702  O   ASN A  43      -4.558  16.696  -7.438  1.00  0.80           O  
ATOM    703  CB  ASN A  43      -6.518  17.013  -5.167  1.00  0.80           C  
ATOM    704  CG  ASN A  43      -6.783  17.675  -3.843  1.00  0.80           C  
ATOM    705  OD1 ASN A  43      -6.231  18.736  -3.529  1.00  0.80           O  
ATOM    706  ND2 ASN A  43      -7.627  17.063  -3.054  1.00  0.80           N  
ATOM    707  H   ASN A  43      -8.310  18.356  -6.486  1.00  0.80           H  
ATOM    708  HA  ASN A  43      -5.432  18.690  -5.901  1.00  0.80           H  
ATOM    709 1HB  ASN A  43      -7.394  16.427  -5.454  1.00  0.80           H  
ATOM    710 2HB  ASN A  43      -5.684  16.321  -5.058  1.00  0.80           H  
ATOM    711 1HD2 ASN A  43      -7.845  17.451  -2.158  1.00  0.80           H  
ATOM    712 2HD2 ASN A  43      -8.051  16.203  -3.343  1.00  0.80           H  
ATOM    713  N   MET A  44      -6.327  17.385  -8.633  1.00  0.79           N  
ATOM    714  CA  MET A  44      -5.846  16.675  -9.817  1.00  0.79           C  
ATOM    715  C   MET A  44      -4.800  17.495 -10.540  1.00  0.79           C  
ATOM    716  O   MET A  44      -5.067  18.111 -11.567  1.00  0.79           O  
ATOM    717  CB  MET A  44      -6.975  16.382 -10.779  1.00  0.79           C  
ATOM    718  CG  MET A  44      -6.598  15.476 -11.963  1.00  0.79           C  
ATOM    719  SD  MET A  44      -6.257  13.754 -11.489  1.00  0.79           S  
ATOM    720  CE  MET A  44      -6.019  13.053 -13.114  1.00  0.79           C  
ATOM    721  H   MET A  44      -7.201  17.914  -8.676  1.00  0.79           H  
ATOM    722  HA  MET A  44      -5.390  15.738  -9.503  1.00  0.79           H  
ATOM    723 1HB  MET A  44      -7.795  15.906 -10.239  1.00  0.79           H  
ATOM    724 2HB  MET A  44      -7.362  17.322 -11.182  1.00  0.79           H  
ATOM    725 1HG  MET A  44      -7.375  15.476 -12.694  1.00  0.79           H  
ATOM    726 2HG  MET A  44      -5.700  15.876 -12.432  1.00  0.79           H  
ATOM    727 1HE  MET A  44      -5.801  11.996 -13.033  1.00  0.79           H  
ATOM    728 2HE  MET A  44      -6.923  13.185 -13.702  1.00  0.79           H  
ATOM    729 3HE  MET A  44      -5.190  13.558 -13.607  1.00  0.79           H  
ATOM    730  N   LYS A  45      -3.610  17.513  -9.993  1.00  0.76           N  
ATOM    731  CA  LYS A  45      -2.545  18.299 -10.580  1.00  0.76           C  
ATOM    732  C   LYS A  45      -2.118  17.729 -11.935  1.00  0.76           C  
ATOM    733  O   LYS A  45      -1.878  16.523 -12.058  1.00  0.76           O  
ATOM    734  CB  LYS A  45      -1.375  18.335  -9.618  1.00  0.76           C  
ATOM    735  CG  LYS A  45      -1.647  19.088  -8.347  1.00  0.76           C  
ATOM    736  CD  LYS A  45      -0.445  19.064  -7.425  1.00  0.76           C  
ATOM    737  CE  LYS A  45      -0.707  19.842  -6.158  1.00  0.76           C  
ATOM    738  NZ  LYS A  45       0.450  19.772  -5.221  1.00  0.76           N  
ATOM    739  H   LYS A  45      -3.486  16.996  -9.122  1.00  0.76           H  
ATOM    740  HA  LYS A  45      -2.910  19.311 -10.734  1.00  0.76           H  
ATOM    741 1HB  LYS A  45      -1.081  17.328  -9.341  1.00  0.76           H  
ATOM    742 2HB  LYS A  45      -0.552  18.780 -10.085  1.00  0.76           H  
ATOM    743 1HG  LYS A  45      -1.883  20.118  -8.586  1.00  0.76           H  
ATOM    744 2HG  LYS A  45      -2.505  18.644  -7.837  1.00  0.76           H  
ATOM    745 1HD  LYS A  45      -0.196  18.030  -7.172  1.00  0.76           H  
ATOM    746 2HD  LYS A  45       0.413  19.511  -7.920  1.00  0.76           H  
ATOM    747 1HE  LYS A  45      -0.888  20.886  -6.421  1.00  0.76           H  
ATOM    748 2HE  LYS A  45      -1.592  19.441  -5.665  1.00  0.76           H  
ATOM    749 1HZ  LYS A  45       0.252  20.305  -4.395  1.00  0.76           H  
ATOM    750 2HZ  LYS A  45       0.620  18.811  -4.972  1.00  0.76           H  
ATOM    751 3HZ  LYS A  45       1.303  20.150  -5.675  1.00  0.76           H  
ATOM    752  N   VAL A  46      -2.028  18.598 -12.938  1.00  0.74           N  
ATOM    753  CA  VAL A  46      -1.611  18.201 -14.280  1.00  0.74           C  
ATOM    754  C   VAL A  46      -0.595  19.160 -14.894  1.00  0.74           C  
ATOM    755  O   VAL A  46      -0.532  20.336 -14.546  1.00  0.74           O  
ATOM    756  CB  VAL A  46      -2.807  18.149 -15.244  1.00  0.74           C  
ATOM    757  CG1 VAL A  46      -3.859  17.127 -14.780  1.00  0.74           C  
ATOM    758  CG2 VAL A  46      -3.379  19.502 -15.346  1.00  0.74           C  
ATOM    759  H   VAL A  46      -2.256  19.569 -12.750  1.00  0.74           H  
ATOM    760  HA  VAL A  46      -1.161  17.213 -14.216  1.00  0.74           H  
ATOM    761  HB  VAL A  46      -2.451  17.830 -16.221  1.00  0.74           H  
ATOM    762 1HG1 VAL A  46      -4.673  17.092 -15.477  1.00  0.74           H  
ATOM    763 2HG1 VAL A  46      -3.412  16.165 -14.715  1.00  0.74           H  
ATOM    764 3HG1 VAL A  46      -4.238  17.411 -13.808  1.00  0.74           H  
ATOM    765 1HG2 VAL A  46      -4.191  19.485 -16.045  1.00  0.74           H  
ATOM    766 2HG2 VAL A  46      -3.735  19.825 -14.364  1.00  0.74           H  
ATOM    767 3HG2 VAL A  46      -2.608  20.178 -15.694  1.00  0.74           H  
ATOM    768  N   ALA A  47       0.157  18.669 -15.849  1.00  0.73           N  
ATOM    769  CA  ALA A  47       1.031  19.520 -16.628  1.00  0.73           C  
ATOM    770  C   ALA A  47       0.341  19.785 -17.954  1.00  0.73           C  
ATOM    771  O   ALA A  47      -0.308  18.882 -18.485  1.00  0.73           O  
ATOM    772  CB  ALA A  47       2.370  18.846 -16.795  1.00  0.73           C  
ATOM    773  H   ALA A  47       0.091  17.678 -16.058  1.00  0.73           H  
ATOM    774  HA  ALA A  47       1.161  20.477 -16.124  1.00  0.73           H  
ATOM    775 1HB  ALA A  47       3.024  19.474 -17.393  1.00  0.73           H  
ATOM    776 2HB  ALA A  47       2.808  18.688 -15.812  1.00  0.73           H  
ATOM    777 3HB  ALA A  47       2.206  17.897 -17.273  1.00  0.73           H  
ATOM    778  N   ILE A  48       0.430  20.998 -18.469  1.00  0.74           N  
ATOM    779  CA  ILE A  48      -0.198  21.267 -19.755  1.00  0.74           C  
ATOM    780  C   ILE A  48       0.709  22.048 -20.714  1.00  0.74           C  
ATOM    781  O   ILE A  48       1.315  23.055 -20.329  1.00  0.74           O  
ATOM    782  CB  ILE A  48      -1.538  22.041 -19.600  1.00  0.74           C  
ATOM    783  CG1 ILE A  48      -2.538  21.305 -18.682  1.00  0.74           C  
ATOM    784  CG2 ILE A  48      -2.207  22.158 -20.914  1.00  0.74           C  
ATOM    785  CD1 ILE A  48      -3.810  22.091 -18.430  1.00  0.74           C  
ATOM    786  H   ILE A  48       0.946  21.722 -17.971  1.00  0.74           H  
ATOM    787  HA  ILE A  48      -0.426  20.318 -20.228  1.00  0.74           H  
ATOM    788  HB  ILE A  48      -1.339  23.035 -19.197  1.00  0.74           H  
ATOM    789 1HG1 ILE A  48      -2.797  20.343 -19.126  1.00  0.74           H  
ATOM    790 2HG1 ILE A  48      -2.068  21.126 -17.732  1.00  0.74           H  
ATOM    791 1HG2 ILE A  48      -3.133  22.711 -20.793  1.00  0.74           H  
ATOM    792 2HG2 ILE A  48      -1.589  22.650 -21.607  1.00  0.74           H  
ATOM    793 3HG2 ILE A  48      -2.421  21.167 -21.283  1.00  0.74           H  
ATOM    794 1HD1 ILE A  48      -4.458  21.535 -17.769  1.00  0.74           H  
ATOM    795 2HD1 ILE A  48      -3.586  23.035 -17.983  1.00  0.74           H  
ATOM    796 3HD1 ILE A  48      -4.316  22.260 -19.376  1.00  0.74           H  
ATOM    797  N   HIS A  49       0.787  21.590 -21.964  1.00  0.76           N  
ATOM    798  CA  HIS A  49       1.480  22.366 -22.989  1.00  0.76           C  
ATOM    799  C   HIS A  49       0.434  23.064 -23.789  1.00  0.76           C  
ATOM    800  O   HIS A  49      -0.440  22.430 -24.381  1.00  0.76           O  
ATOM    801  CB  HIS A  49       2.359  21.596 -23.982  1.00  0.76           C  
ATOM    802  CG  HIS A  49       2.958  22.563 -25.078  1.00  0.76           C  
ATOM    803  ND1 HIS A  49       3.258  22.155 -26.353  1.00  0.76           N  
ATOM    804  CD2 HIS A  49       3.258  23.892 -25.044  1.00  0.76           C  
ATOM    805  CE1 HIS A  49       3.714  23.194 -27.056  1.00  0.76           C  
ATOM    806  NE2 HIS A  49       3.755  24.246 -26.274  1.00  0.76           N  
ATOM    807  H   HIS A  49       0.275  20.740 -22.204  1.00  0.76           H  
ATOM    808  HA  HIS A  49       2.095  23.127 -22.526  1.00  0.76           H  
ATOM    809 1HB  HIS A  49       3.194  21.150 -23.450  1.00  0.76           H  
ATOM    810 2HB  HIS A  49       1.788  20.814 -24.468  1.00  0.76           H  
ATOM    811  HD1 HIS A  49       3.128  21.241 -26.739  1.00  0.76           H  
ATOM    812  HD2 HIS A  49       3.181  24.650 -24.287  1.00  0.76           H  
ATOM    813  HE1 HIS A  49       4.014  23.073 -28.102  1.00  0.76           H  
ATOM    814  N   ILE A  50       0.476  24.374 -23.760  1.00  0.79           N  
ATOM    815  CA  ILE A  50      -0.501  25.139 -24.480  1.00  0.79           C  
ATOM    816  C   ILE A  50       0.254  25.940 -25.523  1.00  0.79           C  
ATOM    817  O   ILE A  50       1.041  26.821 -25.168  1.00  0.79           O  
ATOM    818  CB  ILE A  50      -1.203  26.063 -23.513  1.00  0.79           C  
ATOM    819  CG1 ILE A  50      -1.757  25.251 -22.402  1.00  0.79           C  
ATOM    820  CG2 ILE A  50      -2.288  26.676 -24.166  1.00  0.79           C  
ATOM    821  CD1 ILE A  50      -2.339  25.999 -21.327  1.00  0.79           C  
ATOM    822  H   ILE A  50       1.208  24.840 -23.237  1.00  0.79           H  
ATOM    823  HA  ILE A  50      -1.213  24.482 -24.980  1.00  0.79           H  
ATOM    824  HB  ILE A  50      -0.505  26.807 -23.127  1.00  0.79           H  
ATOM    825 1HG1 ILE A  50      -2.503  24.567 -22.805  1.00  0.79           H  
ATOM    826 2HG1 ILE A  50      -0.946  24.688 -21.967  1.00  0.79           H  
ATOM    827 1HG2 ILE A  50      -2.822  27.340 -23.487  1.00  0.79           H  
ATOM    828 2HG2 ILE A  50      -1.918  27.219 -25.011  1.00  0.79           H  
ATOM    829 3HG2 ILE A  50      -2.950  25.898 -24.500  1.00  0.79           H  
ATOM    830 1HD1 ILE A  50      -2.693  25.310 -20.564  1.00  0.79           H  
ATOM    831 2HD1 ILE A  50      -1.588  26.658 -20.907  1.00  0.79           H  
ATOM    832 3HD1 ILE A  50      -3.169  26.576 -21.711  1.00  0.79           H  
ATOM    833  N   SER A  51       0.050  25.645 -26.798  1.00  0.81           N  
ATOM    834  CA  SER A  51       0.874  26.340 -27.789  1.00  0.81           C  
ATOM    835  C   SER A  51       0.551  27.814 -27.863  1.00  0.81           C  
ATOM    836  O   SER A  51      -0.526  28.252 -27.454  1.00  0.81           O  
ATOM    837  CB  SER A  51       0.710  25.757 -29.171  1.00  0.81           C  
ATOM    838  OG  SER A  51      -0.576  26.016 -29.718  1.00  0.81           O  
ATOM    839  H   SER A  51      -0.612  24.902 -27.053  1.00  0.81           H  
ATOM    840  HA  SER A  51       1.921  26.231 -27.496  1.00  0.81           H  
ATOM    841 1HB  SER A  51       1.481  26.149 -29.833  1.00  0.81           H  
ATOM    842 2HB  SER A  51       0.847  24.700 -29.106  1.00  0.81           H  
ATOM    843  HG  SER A  51      -0.593  25.534 -30.555  1.00  0.81           H  
ATOM    844  N   GLY A  52       1.475  28.584 -28.427  1.00  0.84           N  
ATOM    845  CA  GLY A  52       1.297  30.010 -28.613  1.00  0.84           C  
ATOM    846  C   GLY A  52       0.147  30.279 -29.551  1.00  0.84           C  
ATOM    847  O   GLY A  52      -0.621  31.214 -29.358  1.00  0.84           O  
ATOM    848  H   GLY A  52       2.326  28.170 -28.795  1.00  0.84           H  
ATOM    849 1HA  GLY A  52       1.129  30.497 -27.653  1.00  0.84           H  
ATOM    850 2HA  GLY A  52       2.206  30.403 -29.020  1.00  0.84           H  
ATOM    851  N   ILE A  53      -0.009  29.395 -30.538  1.00  0.86           N  
ATOM    852  CA  ILE A  53      -1.106  29.492 -31.505  1.00  0.86           C  
ATOM    853  C   ILE A  53      -2.425  29.380 -30.757  1.00  0.86           C  
ATOM    854  O   ILE A  53      -3.363  30.160 -30.965  1.00  0.86           O  
ATOM    855  CB  ILE A  53      -1.064  28.318 -32.508  1.00  0.86           C  
ATOM    856  CG1 ILE A  53       0.119  28.422 -33.372  1.00  0.86           C  
ATOM    857  CG2 ILE A  53      -2.338  28.272 -33.355  1.00  0.86           C  
ATOM    858  CD1 ILE A  53       0.383  27.144 -34.180  1.00  0.86           C  
ATOM    859  H   ILE A  53       0.714  28.682 -30.629  1.00  0.86           H  
ATOM    860  HA  ILE A  53      -1.057  30.449 -32.022  1.00  0.86           H  
ATOM    861  HB  ILE A  53      -0.982  27.383 -31.961  1.00  0.86           H  
ATOM    862 1HG1 ILE A  53      -0.025  29.240 -34.042  1.00  0.86           H  
ATOM    863 2HG1 ILE A  53       0.973  28.644 -32.746  1.00  0.86           H  
ATOM    864 1HG2 ILE A  53      -2.289  27.424 -34.042  1.00  0.86           H  
ATOM    865 2HG2 ILE A  53      -3.194  28.156 -32.706  1.00  0.86           H  
ATOM    866 3HG2 ILE A  53      -2.434  29.193 -33.924  1.00  0.86           H  
ATOM    867 1HD1 ILE A  53       1.265  27.269 -34.805  1.00  0.86           H  
ATOM    868 2HD1 ILE A  53       0.543  26.304 -33.499  1.00  0.86           H  
ATOM    869 3HD1 ILE A  53      -0.475  26.936 -34.806  1.00  0.86           H  
ATOM    870  N   LEU A  54      -2.493  28.393 -29.870  1.00  0.87           N  
ATOM    871  CA  LEU A  54      -3.681  28.177 -29.075  1.00  0.87           C  
ATOM    872  C   LEU A  54      -3.985  29.397 -28.199  1.00  0.87           C  
ATOM    873  O   LEU A  54      -5.117  29.900 -28.194  1.00  0.87           O  
ATOM    874  CB  LEU A  54      -3.501  26.948 -28.199  1.00  0.87           C  
ATOM    875  CG  LEU A  54      -4.700  26.474 -27.469  1.00  0.87           C  
ATOM    876  CD1 LEU A  54      -4.488  25.096 -27.054  1.00  0.87           C  
ATOM    877  CD2 LEU A  54      -4.990  27.407 -26.319  1.00  0.87           C  
ATOM    878  H   LEU A  54      -1.697  27.764 -29.746  1.00  0.87           H  
ATOM    879  HA  LEU A  54      -4.514  28.015 -29.752  1.00  0.87           H  
ATOM    880 1HB  LEU A  54      -3.143  26.128 -28.820  1.00  0.87           H  
ATOM    881 2HB  LEU A  54      -2.740  27.159 -27.456  1.00  0.87           H  
ATOM    882  HG  LEU A  54      -5.522  26.434 -28.126  1.00  0.87           H  
ATOM    883 1HD1 LEU A  54      -5.386  24.752 -26.545  1.00  0.87           H  
ATOM    884 2HD1 LEU A  54      -4.301  24.481 -27.933  1.00  0.87           H  
ATOM    885 3HD1 LEU A  54      -3.641  25.035 -26.393  1.00  0.87           H  
ATOM    886 1HD2 LEU A  54      -5.842  27.058 -25.767  1.00  0.87           H  
ATOM    887 2HD2 LEU A  54      -4.180  27.453 -25.675  1.00  0.87           H  
ATOM    888 3HD2 LEU A  54      -5.182  28.399 -26.705  1.00  0.87           H  
ATOM    889  N   VAL A  55      -2.979  29.864 -27.440  1.00  0.87           N  
ATOM    890  CA  VAL A  55      -3.194  30.978 -26.527  1.00  0.87           C  
ATOM    891  C   VAL A  55      -3.567  32.246 -27.267  1.00  0.87           C  
ATOM    892  O   VAL A  55      -4.491  32.939 -26.854  1.00  0.87           O  
ATOM    893  CB  VAL A  55      -1.952  31.262 -25.659  1.00  0.87           C  
ATOM    894  CG1 VAL A  55      -2.169  32.561 -24.871  1.00  0.87           C  
ATOM    895  CG2 VAL A  55      -1.712  30.126 -24.729  1.00  0.87           C  
ATOM    896  H   VAL A  55      -2.062  29.417 -27.493  1.00  0.87           H  
ATOM    897  HA  VAL A  55      -4.014  30.713 -25.861  1.00  0.87           H  
ATOM    898  HB  VAL A  55      -1.084  31.391 -26.304  1.00  0.87           H  
ATOM    899 1HG1 VAL A  55      -1.295  32.781 -24.261  1.00  0.87           H  
ATOM    900 2HG1 VAL A  55      -2.335  33.385 -25.566  1.00  0.87           H  
ATOM    901 3HG1 VAL A  55      -3.034  32.462 -24.227  1.00  0.87           H  
ATOM    902 1HG2 VAL A  55      -0.830  30.323 -24.123  1.00  0.87           H  
ATOM    903 2HG2 VAL A  55      -2.579  29.981 -24.084  1.00  0.87           H  
ATOM    904 3HG2 VAL A  55      -1.546  29.262 -25.334  1.00  0.87           H  
ATOM    905  N   GLU A  56      -2.866  32.548 -28.362  1.00  0.87           N  
ATOM    906  CA  GLU A  56      -3.133  33.752 -29.136  1.00  0.87           C  
ATOM    907  C   GLU A  56      -4.583  33.766 -29.604  1.00  0.87           C  
ATOM    908  O   GLU A  56      -5.286  34.771 -29.453  1.00  0.87           O  
ATOM    909  CB  GLU A  56      -2.176  33.822 -30.351  1.00  0.87           C  
ATOM    910  CG  GLU A  56      -2.304  35.082 -31.240  1.00  0.87           C  
ATOM    911  CD  GLU A  56      -1.311  35.127 -32.451  1.00  0.87           C  
ATOM    912  OE1 GLU A  56      -1.304  34.215 -33.258  1.00  0.87           O  
ATOM    913  OE2 GLU A  56      -0.580  36.089 -32.560  1.00  0.87           O  
ATOM    914  H   GLU A  56      -2.117  31.935 -28.668  1.00  0.87           H  
ATOM    915  HA  GLU A  56      -2.965  34.621 -28.497  1.00  0.87           H  
ATOM    916 1HB  GLU A  56      -1.147  33.761 -30.004  1.00  0.87           H  
ATOM    917 2HB  GLU A  56      -2.346  32.948 -30.986  1.00  0.87           H  
ATOM    918 1HG  GLU A  56      -3.324  35.130 -31.623  1.00  0.87           H  
ATOM    919 2HG  GLU A  56      -2.141  35.959 -30.615  1.00  0.87           H  
ATOM    920  N   TRP A  57      -5.062  32.627 -30.124  1.00  0.88           N  
ATOM    921  CA  TRP A  57      -6.435  32.565 -30.598  1.00  0.88           C  
ATOM    922  C   TRP A  57      -7.375  32.834 -29.430  1.00  0.88           C  
ATOM    923  O   TRP A  57      -8.317  33.624 -29.562  1.00  0.88           O  
ATOM    924  CB  TRP A  57      -6.752  31.183 -31.161  1.00  0.88           C  
ATOM    925  CG  TRP A  57      -8.088  31.071 -31.901  1.00  0.88           C  
ATOM    926  CD1 TRP A  57      -8.261  31.215 -33.245  1.00  0.88           C  
ATOM    927  CD2 TRP A  57      -9.414  30.844 -31.357  1.00  0.88           C  
ATOM    928  NE1 TRP A  57      -9.581  31.051 -33.576  1.00  0.88           N  
ATOM    929  CE2 TRP A  57     -10.299  30.820 -32.435  1.00  0.88           C  
ATOM    930  CE3 TRP A  57      -9.907  30.667 -30.077  1.00  0.88           C  
ATOM    931  CZ2 TRP A  57     -11.655  30.600 -32.264  1.00  0.88           C  
ATOM    932  CZ3 TRP A  57     -11.266  30.451 -29.895  1.00  0.88           C  
ATOM    933  CH2 TRP A  57     -12.117  30.412 -30.963  1.00  0.88           C  
ATOM    934  H   TRP A  57      -4.458  31.811 -30.233  1.00  0.88           H  
ATOM    935  HA  TRP A  57      -6.586  33.322 -31.362  1.00  0.88           H  
ATOM    936 1HB  TRP A  57      -5.962  30.918 -31.854  1.00  0.88           H  
ATOM    937 2HB  TRP A  57      -6.736  30.447 -30.354  1.00  0.88           H  
ATOM    938  HD1 TRP A  57      -7.460  31.414 -33.955  1.00  0.88           H  
ATOM    939  HE1 TRP A  57      -9.963  31.101 -34.506  1.00  0.88           H  
ATOM    940  HE3 TRP A  57      -9.229  30.685 -29.239  1.00  0.88           H  
ATOM    941  HZ2 TRP A  57     -12.349  30.574 -33.107  1.00  0.88           H  
ATOM    942  HZ3 TRP A  57     -11.628  30.305 -28.881  1.00  0.88           H  
ATOM    943  HH2 TRP A  57     -13.177  30.235 -30.798  1.00  0.88           H  
ATOM    944  N   LEU A  58      -7.120  32.203 -28.275  1.00  0.88           N  
ATOM    945  CA  LEU A  58      -7.999  32.424 -27.139  1.00  0.88           C  
ATOM    946  C   LEU A  58      -7.989  33.844 -26.629  1.00  0.88           C  
ATOM    947  O   LEU A  58      -9.052  34.409 -26.393  1.00  0.88           O  
ATOM    948  CB  LEU A  58      -7.646  31.510 -25.974  1.00  0.88           C  
ATOM    949  CG  LEU A  58      -7.992  30.091 -26.149  1.00  0.88           C  
ATOM    950  CD1 LEU A  58      -7.471  29.313 -24.990  1.00  0.88           C  
ATOM    951  CD2 LEU A  58      -9.484  29.985 -26.240  1.00  0.88           C  
ATOM    952  H   LEU A  58      -6.329  31.558 -28.199  1.00  0.88           H  
ATOM    953  HA  LEU A  58      -9.013  32.192 -27.450  1.00  0.88           H  
ATOM    954 1HB  LEU A  58      -6.577  31.574 -25.820  1.00  0.88           H  
ATOM    955 2HB  LEU A  58      -8.158  31.872 -25.085  1.00  0.88           H  
ATOM    956  HG  LEU A  58      -7.532  29.706 -27.055  1.00  0.88           H  
ATOM    957 1HD1 LEU A  58      -7.737  28.280 -25.127  1.00  0.88           H  
ATOM    958 2HD1 LEU A  58      -6.397  29.413 -24.936  1.00  0.88           H  
ATOM    959 3HD1 LEU A  58      -7.910  29.685 -24.074  1.00  0.88           H  
ATOM    960 1HD2 LEU A  58      -9.777  28.964 -26.360  1.00  0.88           H  
ATOM    961 2HD2 LEU A  58      -9.929  30.382 -25.336  1.00  0.88           H  
ATOM    962 3HD2 LEU A  58      -9.829  30.556 -27.082  1.00  0.88           H  
ATOM    963  N   GLU A  59      -6.830  34.484 -26.568  1.00  0.89           N  
ATOM    964  CA  GLU A  59      -6.799  35.847 -26.058  1.00  0.89           C  
ATOM    965  C   GLU A  59      -7.652  36.770 -26.926  1.00  0.89           C  
ATOM    966  O   GLU A  59      -8.299  37.687 -26.414  1.00  0.89           O  
ATOM    967  CB  GLU A  59      -5.360  36.367 -25.969  1.00  0.89           C  
ATOM    968  CG  GLU A  59      -4.512  35.726 -24.861  1.00  0.89           C  
ATOM    969  CD  GLU A  59      -3.079  36.233 -24.830  1.00  0.89           C  
ATOM    970  OE1 GLU A  59      -2.710  36.992 -25.696  1.00  0.89           O  
ATOM    971  OE2 GLU A  59      -2.358  35.857 -23.934  1.00  0.89           O  
ATOM    972  H   GLU A  59      -5.968  34.003 -26.815  1.00  0.89           H  
ATOM    973  HA  GLU A  59      -7.220  35.844 -25.054  1.00  0.89           H  
ATOM    974 1HB  GLU A  59      -4.855  36.175 -26.920  1.00  0.89           H  
ATOM    975 2HB  GLU A  59      -5.369  37.443 -25.812  1.00  0.89           H  
ATOM    976 1HG  GLU A  59      -4.978  35.936 -23.900  1.00  0.89           H  
ATOM    977 2HG  GLU A  59      -4.510  34.651 -24.998  1.00  0.89           H  
ATOM    978  N   GLU A  60      -7.655  36.528 -28.240  1.00  0.89           N  
ATOM    979  CA  GLU A  60      -8.447  37.335 -29.158  1.00  0.89           C  
ATOM    980  C   GLU A  60      -9.945  36.974 -29.164  1.00  0.89           C  
ATOM    981  O   GLU A  60     -10.799  37.865 -29.183  1.00  0.89           O  
ATOM    982  CB  GLU A  60      -7.898  37.208 -30.586  1.00  0.89           C  
ATOM    983  CG  GLU A  60      -8.636  38.096 -31.618  1.00  0.89           C  
ATOM    984  CD  GLU A  60      -8.037  38.082 -33.024  1.00  0.89           C  
ATOM    985  OE1 GLU A  60      -7.068  37.398 -33.246  1.00  0.89           O  
ATOM    986  OE2 GLU A  60      -8.562  38.771 -33.870  1.00  0.89           O  
ATOM    987  H   GLU A  60      -7.068  35.775 -28.608  1.00  0.89           H  
ATOM    988  HA  GLU A  60      -8.357  38.375 -28.850  1.00  0.89           H  
ATOM    989 1HB  GLU A  60      -6.841  37.476 -30.594  1.00  0.89           H  
ATOM    990 2HB  GLU A  60      -7.970  36.168 -30.909  1.00  0.89           H  
ATOM    991 1HG  GLU A  60      -9.669  37.749 -31.680  1.00  0.89           H  
ATOM    992 2HG  GLU A  60      -8.651  39.119 -31.247  1.00  0.89           H  
ATOM    993  N   ASN A  61     -10.260  35.673 -29.181  1.00  0.89           N  
ATOM    994  CA  ASN A  61     -11.642  35.201 -29.315  1.00  0.89           C  
ATOM    995  C   ASN A  61     -12.366  34.773 -28.029  1.00  0.89           C  
ATOM    996  O   ASN A  61     -13.570  35.008 -27.897  1.00  0.89           O  
ATOM    997  CB  ASN A  61     -11.646  34.042 -30.287  1.00  0.89           C  
ATOM    998  CG  ASN A  61     -11.313  34.446 -31.692  1.00  0.89           C  
ATOM    999  OD1 ASN A  61     -12.186  34.856 -32.472  1.00  0.89           O  
ATOM   1000  ND2 ASN A  61     -10.055  34.383 -32.018  1.00  0.89           N  
ATOM   1001  H   ASN A  61      -9.509  34.986 -29.150  1.00  0.89           H  
ATOM   1002  HA  ASN A  61     -12.224  36.016 -29.744  1.00  0.89           H  
ATOM   1003 1HB  ASN A  61     -10.909  33.325 -29.957  1.00  0.89           H  
ATOM   1004 2HB  ASN A  61     -12.615  33.549 -30.273  1.00  0.89           H  
ATOM   1005 1HD2 ASN A  61      -9.755  34.656 -32.933  1.00  0.89           H  
ATOM   1006 2HD2 ASN A  61      -9.375  34.096 -31.322  1.00  0.89           H  
ATOM   1007  N   LYS A  62     -11.676  34.085 -27.120  1.00  0.89           N  
ATOM   1008  CA  LYS A  62     -12.301  33.554 -25.911  1.00  0.89           C  
ATOM   1009  C   LYS A  62     -11.366  33.667 -24.702  1.00  0.89           C  
ATOM   1010  O   LYS A  62     -11.016  32.636 -24.116  1.00  0.89           O  
ATOM   1011  CB  LYS A  62     -12.709  32.085 -26.101  1.00  0.89           C  
ATOM   1012  CG  LYS A  62     -13.808  31.846 -27.152  1.00  0.89           C  
ATOM   1013  CD  LYS A  62     -14.246  30.391 -27.191  1.00  0.89           C  
ATOM   1014  CE  LYS A  62     -15.301  30.141 -28.269  1.00  0.89           C  
ATOM   1015  NZ  LYS A  62     -16.597  30.836 -27.969  1.00  0.89           N  
ATOM   1016  H   LYS A  62     -10.675  33.969 -27.228  1.00  0.89           H  
ATOM   1017  HA  LYS A  62     -13.214  34.107 -25.715  1.00  0.89           H  
ATOM   1018 1HB  LYS A  62     -11.850  31.518 -26.408  1.00  0.89           H  
ATOM   1019 2HB  LYS A  62     -13.051  31.672 -25.150  1.00  0.89           H  
ATOM   1020 1HG  LYS A  62     -14.669  32.476 -26.927  1.00  0.89           H  
ATOM   1021 2HG  LYS A  62     -13.437  32.112 -28.138  1.00  0.89           H  
ATOM   1022 1HD  LYS A  62     -13.389  29.738 -27.363  1.00  0.89           H  
ATOM   1023 2HD  LYS A  62     -14.689  30.133 -26.233  1.00  0.89           H  
ATOM   1024 1HE  LYS A  62     -14.929  30.495 -29.225  1.00  0.89           H  
ATOM   1025 2HE  LYS A  62     -15.487  29.067 -28.336  1.00  0.89           H  
ATOM   1026 1HZ  LYS A  62     -17.271  30.636 -28.707  1.00  0.89           H  
ATOM   1027 2HZ  LYS A  62     -16.964  30.503 -27.084  1.00  0.89           H  
ATOM   1028 3HZ  LYS A  62     -16.444  31.832 -27.916  1.00  0.89           H  
ATOM   1029  N   PRO A  63     -11.039  34.893 -24.236  1.00  0.88           N  
ATOM   1030  CA  PRO A  63     -10.065  35.187 -23.193  1.00  0.88           C  
ATOM   1031  C   PRO A  63     -10.455  34.579 -21.860  1.00  0.88           C  
ATOM   1032  O   PRO A  63      -9.600  34.330 -21.010  1.00  0.88           O  
ATOM   1033  CB  PRO A  63     -10.063  36.722 -23.144  1.00  0.88           C  
ATOM   1034  CG  PRO A  63     -11.400  37.131 -23.721  1.00  0.88           C  
ATOM   1035  CD  PRO A  63     -11.685  36.105 -24.793  1.00  0.88           C  
ATOM   1036  HA  PRO A  63      -9.081  34.812 -23.517  1.00  0.88           H  
ATOM   1037 1HB  PRO A  63      -9.919  37.065 -22.109  1.00  0.88           H  
ATOM   1038 2HB  PRO A  63      -9.216  37.110 -23.739  1.00  0.88           H  
ATOM   1039 1HG  PRO A  63     -12.167  37.142 -22.927  1.00  0.88           H  
ATOM   1040 2HG  PRO A  63     -11.338  38.153 -24.124  1.00  0.88           H  
ATOM   1041 1HD  PRO A  63     -12.764  36.007 -24.895  1.00  0.88           H  
ATOM   1042 2HD  PRO A  63     -11.193  36.403 -25.738  1.00  0.88           H  
ATOM   1043  N   ASP A  64     -11.734  34.255 -21.702  1.00  0.86           N  
ATOM   1044  CA  ASP A  64     -12.235  33.651 -20.481  1.00  0.86           C  
ATOM   1045  C   ASP A  64     -11.504  32.340 -20.180  1.00  0.86           C  
ATOM   1046  O   ASP A  64     -11.343  31.966 -19.013  1.00  0.86           O  
ATOM   1047  CB  ASP A  64     -13.730  33.355 -20.618  1.00  0.86           C  
ATOM   1048  CG  ASP A  64     -14.620  34.601 -20.629  1.00  0.86           C  
ATOM   1049  OD1 ASP A  64     -14.158  35.663 -20.288  1.00  0.86           O  
ATOM   1050  OD2 ASP A  64     -15.760  34.469 -20.996  1.00  0.86           O  
ATOM   1051  H   ASP A  64     -12.389  34.459 -22.439  1.00  0.86           H  
ATOM   1052  HA  ASP A  64     -12.073  34.343 -19.653  1.00  0.86           H  
ATOM   1053 1HB  ASP A  64     -13.897  32.800 -21.544  1.00  0.86           H  
ATOM   1054 2HB  ASP A  64     -14.045  32.711 -19.799  1.00  0.86           H  
ATOM   1055  N   TYR A  65     -11.053  31.632 -21.230  1.00  0.84           N  
ATOM   1056  CA  TYR A  65     -10.398  30.349 -21.016  1.00  0.84           C  
ATOM   1057  C   TYR A  65      -8.949  30.550 -20.572  1.00  0.84           C  
ATOM   1058  O   TYR A  65      -8.310  29.629 -20.053  1.00  0.84           O  
ATOM   1059  CB  TYR A  65     -10.465  29.495 -22.270  1.00  0.84           C  
ATOM   1060  CG  TYR A  65     -11.878  29.145 -22.690  1.00  0.84           C  
ATOM   1061  CD1 TYR A  65     -12.143  28.623 -23.963  1.00  0.84           C  
ATOM   1062  CD2 TYR A  65     -12.917  29.391 -21.816  1.00  0.84           C  
ATOM   1063  CE1 TYR A  65     -13.453  28.358 -24.338  1.00  0.84           C  
ATOM   1064  CE2 TYR A  65     -14.211  29.136 -22.190  1.00  0.84           C  
ATOM   1065  CZ  TYR A  65     -14.490  28.630 -23.440  1.00  0.84           C  
ATOM   1066  OH  TYR A  65     -15.811  28.410 -23.785  1.00  0.84           O  
ATOM   1067  H   TYR A  65     -11.157  31.991 -22.182  1.00  0.84           H  
ATOM   1068  HA  TYR A  65     -10.920  29.824 -20.217  1.00  0.84           H  
ATOM   1069 1HB  TYR A  65      -9.986  30.022 -23.082  1.00  0.84           H  
ATOM   1070 2HB  TYR A  65      -9.939  28.581 -22.101  1.00  0.84           H  
ATOM   1071  HD1 TYR A  65     -11.331  28.429 -24.656  1.00  0.84           H  
ATOM   1072  HD2 TYR A  65     -12.713  29.800 -20.829  1.00  0.84           H  
ATOM   1073  HE1 TYR A  65     -13.677  27.954 -25.327  1.00  0.84           H  
ATOM   1074  HE2 TYR A  65     -15.026  29.345 -21.494  1.00  0.84           H  
ATOM   1075  HH  TYR A  65     -15.885  28.076 -24.709  1.00  0.84           H  
ATOM   1076  N   ILE A  66      -8.435  31.768 -20.753  1.00  0.82           N  
ATOM   1077  CA  ILE A  66      -7.099  32.108 -20.314  1.00  0.82           C  
ATOM   1078  C   ILE A  66      -7.234  32.450 -18.839  1.00  0.82           C  
ATOM   1079  O   ILE A  66      -6.406  32.048 -18.033  1.00  0.82           O  
ATOM   1080  CB  ILE A  66      -6.450  33.240 -21.139  1.00  0.82           C  
ATOM   1081  CG1 ILE A  66      -6.346  32.819 -22.610  1.00  0.82           C  
ATOM   1082  CG2 ILE A  66      -5.053  33.517 -20.594  1.00  0.82           C  
ATOM   1083  CD1 ILE A  66      -5.527  31.547 -22.812  1.00  0.82           C  
ATOM   1084  H   ILE A  66      -8.999  32.505 -21.158  1.00  0.82           H  
ATOM   1085  HA  ILE A  66      -6.459  31.234 -20.406  1.00  0.82           H  
ATOM   1086  HB  ILE A  66      -7.058  34.141 -21.081  1.00  0.82           H  
ATOM   1087 1HG1 ILE A  66      -7.349  32.665 -23.006  1.00  0.82           H  
ATOM   1088 2HG1 ILE A  66      -5.875  33.622 -23.173  1.00  0.82           H  
ATOM   1089 1HG2 ILE A  66      -4.585  34.314 -21.175  1.00  0.82           H  
ATOM   1090 2HG2 ILE A  66      -5.127  33.818 -19.564  1.00  0.82           H  
ATOM   1091 3HG2 ILE A  66      -4.446  32.614 -20.664  1.00  0.82           H  
ATOM   1092 1HD1 ILE A  66      -5.472  31.309 -23.860  1.00  0.82           H  
ATOM   1093 2HD1 ILE A  66      -4.518  31.703 -22.431  1.00  0.82           H  
ATOM   1094 3HD1 ILE A  66      -5.992  30.722 -22.274  1.00  0.82           H  
ATOM   1095  N   ASP A  67      -8.284  33.196 -18.466  1.00  0.80           N  
ATOM   1096  CA  ASP A  67      -8.482  33.466 -17.035  1.00  0.80           C  
ATOM   1097  C   ASP A  67      -8.690  32.156 -16.251  1.00  0.80           C  
ATOM   1098  O   ASP A  67      -8.143  31.987 -15.149  1.00  0.80           O  
ATOM   1099  CB  ASP A  67      -9.615  34.473 -16.790  1.00  0.80           C  
ATOM   1100  CG  ASP A  67      -9.214  35.968 -17.112  1.00  0.80           C  
ATOM   1101  OD1 ASP A  67      -8.024  36.251 -17.265  1.00  0.80           O  
ATOM   1102  OD2 ASP A  67     -10.087  36.795 -17.167  1.00  0.80           O  
ATOM   1103  H   ASP A  67      -8.932  33.543 -19.177  1.00  0.80           H  
ATOM   1104  HA  ASP A  67      -7.583  33.920 -16.651  1.00  0.80           H  
ATOM   1105 1HB  ASP A  67     -10.473  34.203 -17.414  1.00  0.80           H  
ATOM   1106 2HB  ASP A  67      -9.937  34.410 -15.750  1.00  0.80           H  
ATOM   1107  N   LEU A  68      -9.417  31.194 -16.828  1.00  0.77           N  
ATOM   1108  CA  LEU A  68      -9.558  29.886 -16.184  1.00  0.77           C  
ATOM   1109  C   LEU A  68      -8.188  29.245 -16.013  1.00  0.77           C  
ATOM   1110  O   LEU A  68      -7.814  28.823 -14.918  1.00  0.77           O  
ATOM   1111  CB  LEU A  68     -10.488  28.976 -16.982  1.00  0.77           C  
ATOM   1112  CG  LEU A  68     -10.642  27.504 -16.487  1.00  0.77           C  
ATOM   1113  CD1 LEU A  68     -11.185  27.454 -15.061  1.00  0.77           C  
ATOM   1114  CD2 LEU A  68     -11.594  26.774 -17.438  1.00  0.77           C  
ATOM   1115  H   LEU A  68      -9.893  31.374 -17.717  1.00  0.77           H  
ATOM   1116  HA  LEU A  68      -9.990  30.039 -15.192  1.00  0.77           H  
ATOM   1117 1HB  LEU A  68     -11.479  29.430 -17.009  1.00  0.77           H  
ATOM   1118 2HB  LEU A  68     -10.115  28.933 -18.005  1.00  0.77           H  
ATOM   1119  HG  LEU A  68      -9.669  27.016 -16.495  1.00  0.77           H  
ATOM   1120 1HD1 LEU A  68     -11.280  26.413 -14.748  1.00  0.77           H  
ATOM   1121 2HD1 LEU A  68     -10.498  27.971 -14.386  1.00  0.77           H  
ATOM   1122 3HD1 LEU A  68     -12.160  27.934 -15.024  1.00  0.77           H  
ATOM   1123 1HD2 LEU A  68     -11.713  25.745 -17.117  1.00  0.77           H  
ATOM   1124 2HD2 LEU A  68     -12.569  27.263 -17.429  1.00  0.77           H  
ATOM   1125 3HD2 LEU A  68     -11.189  26.799 -18.449  1.00  0.77           H  
ATOM   1126  N   LEU A  69      -7.416  29.211 -17.098  1.00  0.75           N  
ATOM   1127  CA  LEU A  69      -6.078  28.649 -17.059  1.00  0.75           C  
ATOM   1128  C   LEU A  69      -5.215  29.317 -15.994  1.00  0.75           C  
ATOM   1129  O   LEU A  69      -4.573  28.631 -15.201  1.00  0.75           O  
ATOM   1130  CB  LEU A  69      -5.416  28.839 -18.410  1.00  0.75           C  
ATOM   1131  CG  LEU A  69      -4.028  28.373 -18.543  1.00  0.75           C  
ATOM   1132  CD1 LEU A  69      -3.995  26.831 -18.353  1.00  0.75           C  
ATOM   1133  CD2 LEU A  69      -3.532  28.858 -19.902  1.00  0.75           C  
ATOM   1134  H   LEU A  69      -7.764  29.563 -17.991  1.00  0.75           H  
ATOM   1135  HA  LEU A  69      -6.157  27.587 -16.834  1.00  0.75           H  
ATOM   1136 1HB  LEU A  69      -6.017  28.328 -19.164  1.00  0.75           H  
ATOM   1137 2HB  LEU A  69      -5.414  29.890 -18.647  1.00  0.75           H  
ATOM   1138  HG  LEU A  69      -3.403  28.814 -17.761  1.00  0.75           H  
ATOM   1139 1HD1 LEU A  69      -2.982  26.472 -18.447  1.00  0.75           H  
ATOM   1140 2HD1 LEU A  69      -4.376  26.577 -17.362  1.00  0.75           H  
ATOM   1141 3HD1 LEU A  69      -4.620  26.359 -19.114  1.00  0.75           H  
ATOM   1142 1HD2 LEU A  69      -2.518  28.551 -20.048  1.00  0.75           H  
ATOM   1143 2HD2 LEU A  69      -4.155  28.442 -20.685  1.00  0.75           H  
ATOM   1144 3HD2 LEU A  69      -3.591  29.949 -19.938  1.00  0.75           H  
ATOM   1145  N   LYS A  70      -5.184  30.654 -15.970  1.00  0.74           N  
ATOM   1146  CA  LYS A  70      -4.344  31.373 -15.016  1.00  0.74           C  
ATOM   1147  C   LYS A  70      -4.728  31.029 -13.592  1.00  0.74           C  
ATOM   1148  O   LYS A  70      -3.861  30.836 -12.738  1.00  0.74           O  
ATOM   1149  CB  LYS A  70      -4.452  32.891 -15.222  1.00  0.74           C  
ATOM   1150  CG  LYS A  70      -3.760  33.409 -16.469  1.00  0.74           C  
ATOM   1151  CD  LYS A  70      -3.781  34.938 -16.542  1.00  0.74           C  
ATOM   1152  CE  LYS A  70      -5.204  35.406 -16.763  1.00  0.74           C  
ATOM   1153  NZ  LYS A  70      -5.347  36.852 -17.032  1.00  0.74           N  
ATOM   1154  H   LYS A  70      -5.739  31.176 -16.639  1.00  0.74           H  
ATOM   1155  HA  LYS A  70      -3.306  31.073 -15.173  1.00  0.74           H  
ATOM   1156 1HB  LYS A  70      -5.505  33.166 -15.289  1.00  0.74           H  
ATOM   1157 2HB  LYS A  70      -4.030  33.407 -14.361  1.00  0.74           H  
ATOM   1158 1HG  LYS A  70      -2.747  33.073 -16.428  1.00  0.74           H  
ATOM   1159 2HG  LYS A  70      -4.222  32.991 -17.355  1.00  0.74           H  
ATOM   1160 1HD  LYS A  70      -3.396  35.359 -15.613  1.00  0.74           H  
ATOM   1161 2HD  LYS A  70      -3.157  35.276 -17.369  1.00  0.74           H  
ATOM   1162 1HE  LYS A  70      -5.616  34.863 -17.600  1.00  0.74           H  
ATOM   1163 2HE  LYS A  70      -5.780  35.168 -15.872  1.00  0.74           H  
ATOM   1164 1HZ  LYS A  70      -6.365  36.991 -17.158  1.00  0.74           H  
ATOM   1165 2HZ  LYS A  70      -5.013  37.398 -16.262  1.00  0.74           H  
ATOM   1166 3HZ  LYS A  70      -4.857  37.105 -17.870  1.00  0.74           H  
ATOM   1167  N   SER A  71      -6.026  30.888 -13.323  1.00  0.74           N  
ATOM   1168  CA  SER A  71      -6.445  30.535 -11.978  1.00  0.74           C  
ATOM   1169  C   SER A  71      -5.913  29.144 -11.616  1.00  0.74           C  
ATOM   1170  O   SER A  71      -5.362  28.943 -10.531  1.00  0.74           O  
ATOM   1171  CB  SER A  71      -7.959  30.568 -11.890  1.00  0.74           C  
ATOM   1172  OG  SER A  71      -8.445  31.873 -12.086  1.00  0.74           O  
ATOM   1173  H   SER A  71      -6.730  31.060 -14.046  1.00  0.74           H  
ATOM   1174  HA  SER A  71      -6.031  31.262 -11.281  1.00  0.74           H  
ATOM   1175 1HB  SER A  71      -8.381  29.904 -12.645  1.00  0.74           H  
ATOM   1176 2HB  SER A  71      -8.273  30.199 -10.917  1.00  0.74           H  
ATOM   1177  HG  SER A  71      -8.286  32.072 -13.032  1.00  0.74           H  
ATOM   1178  N   LEU A  72      -6.006  28.204 -12.555  1.00  0.74           N  
ATOM   1179  CA  LEU A  72      -5.527  26.842 -12.345  1.00  0.74           C  
ATOM   1180  C   LEU A  72      -3.999  26.798 -12.157  1.00  0.74           C  
ATOM   1181  O   LEU A  72      -3.464  26.019 -11.351  1.00  0.74           O  
ATOM   1182  CB  LEU A  72      -5.967  25.994 -13.531  1.00  0.74           C  
ATOM   1183  CG  LEU A  72      -7.477  25.720 -13.645  1.00  0.74           C  
ATOM   1184  CD1 LEU A  72      -7.775  25.109 -14.982  1.00  0.74           C  
ATOM   1185  CD2 LEU A  72      -7.888  24.768 -12.551  1.00  0.74           C  
ATOM   1186  H   LEU A  72      -6.465  28.437 -13.440  1.00  0.74           H  
ATOM   1187  HA  LEU A  72      -5.997  26.450 -11.444  1.00  0.74           H  
ATOM   1188 1HB  LEU A  72      -5.632  26.464 -14.450  1.00  0.74           H  
ATOM   1189 2HB  LEU A  72      -5.493  25.051 -13.438  1.00  0.74           H  
ATOM   1190  HG  LEU A  72      -8.036  26.653 -13.552  1.00  0.74           H  
ATOM   1191 1HD1 LEU A  72      -8.844  24.910 -15.057  1.00  0.74           H  
ATOM   1192 2HD1 LEU A  72      -7.478  25.808 -15.759  1.00  0.74           H  
ATOM   1193 3HD1 LEU A  72      -7.224  24.184 -15.086  1.00  0.74           H  
ATOM   1194 1HD2 LEU A  72      -8.951  24.572 -12.633  1.00  0.74           H  
ATOM   1195 2HD2 LEU A  72      -7.339  23.836 -12.650  1.00  0.74           H  
ATOM   1196 3HD2 LEU A  72      -7.682  25.216 -11.578  1.00  0.74           H  
ATOM   1197  N   VAL A  73      -3.279  27.661 -12.874  1.00  0.74           N  
ATOM   1198  CA  VAL A  73      -1.833  27.728 -12.710  1.00  0.74           C  
ATOM   1199  C   VAL A  73      -1.498  28.287 -11.319  1.00  0.74           C  
ATOM   1200  O   VAL A  73      -0.714  27.704 -10.567  1.00  0.74           O  
ATOM   1201  CB  VAL A  73      -1.196  28.604 -13.819  1.00  0.74           C  
ATOM   1202  CG1 VAL A  73       0.262  28.822 -13.557  1.00  0.74           C  
ATOM   1203  CG2 VAL A  73      -1.353  27.905 -15.184  1.00  0.74           C  
ATOM   1204  H   VAL A  73      -3.743  28.260 -13.557  1.00  0.74           H  
ATOM   1205  HA  VAL A  73      -1.428  26.725 -12.791  1.00  0.74           H  
ATOM   1206  HB  VAL A  73      -1.691  29.576 -13.837  1.00  0.74           H  
ATOM   1207 1HG1 VAL A  73       0.673  29.444 -14.354  1.00  0.74           H  
ATOM   1208 2HG1 VAL A  73       0.394  29.326 -12.599  1.00  0.74           H  
ATOM   1209 3HG1 VAL A  73       0.771  27.857 -13.539  1.00  0.74           H  
ATOM   1210 1HG2 VAL A  73      -0.914  28.533 -15.960  1.00  0.74           H  
ATOM   1211 2HG2 VAL A  73      -0.842  26.944 -15.149  1.00  0.74           H  
ATOM   1212 3HG2 VAL A  73      -2.390  27.742 -15.405  1.00  0.74           H  
ATOM   1213  N   ARG A  74      -2.162  29.381 -10.938  1.00  0.74           N  
ATOM   1214  CA  ARG A  74      -1.946  30.043  -9.648  1.00  0.74           C  
ATOM   1215  C   ARG A  74      -2.307  29.169  -8.448  1.00  0.74           C  
ATOM   1216  O   ARG A  74      -1.662  29.251  -7.401  1.00  0.74           O  
ATOM   1217  CB  ARG A  74      -2.730  31.338  -9.598  1.00  0.74           C  
ATOM   1218  CG  ARG A  74      -2.166  32.430 -10.499  1.00  0.74           C  
ATOM   1219  CD  ARG A  74      -3.038  33.618 -10.538  1.00  0.74           C  
ATOM   1220  NE  ARG A  74      -2.490  34.658 -11.393  1.00  0.74           N  
ATOM   1221  CZ  ARG A  74      -3.124  35.801 -11.712  1.00  0.74           C  
ATOM   1222  NH1 ARG A  74      -4.331  36.037 -11.246  1.00  0.74           N  
ATOM   1223  NH2 ARG A  74      -2.530  36.689 -12.490  1.00  0.74           N  
ATOM   1224  H   ARG A  74      -2.822  29.805 -11.588  1.00  0.74           H  
ATOM   1225  HA  ARG A  74      -0.887  30.293  -9.579  1.00  0.74           H  
ATOM   1226 1HB  ARG A  74      -3.757  31.148  -9.911  1.00  0.74           H  
ATOM   1227 2HB  ARG A  74      -2.758  31.715  -8.577  1.00  0.74           H  
ATOM   1228 1HG  ARG A  74      -1.192  32.736 -10.120  1.00  0.74           H  
ATOM   1229 2HG  ARG A  74      -2.048  32.046 -11.513  1.00  0.74           H  
ATOM   1230 1HD  ARG A  74      -4.014  33.329 -10.934  1.00  0.74           H  
ATOM   1231 2HD  ARG A  74      -3.154  34.023  -9.535  1.00  0.74           H  
ATOM   1232  HE  ARG A  74      -1.563  34.513 -11.770  1.00  0.74           H  
ATOM   1233 1HH1 ARG A  74      -4.784  35.357 -10.649  1.00  0.74           H  
ATOM   1234 2HH1 ARG A  74      -4.805  36.897 -11.480  1.00  0.74           H  
ATOM   1235 1HH2 ARG A  74      -1.600  36.509 -12.843  1.00  0.74           H  
ATOM   1236 2HH2 ARG A  74      -3.002  37.549 -12.726  1.00  0.74           H  
ATOM   1237  N   LYS A  75      -3.296  28.289  -8.609  1.00  0.74           N  
ATOM   1238  CA  LYS A  75      -3.702  27.382  -7.539  1.00  0.74           C  
ATOM   1239  C   LYS A  75      -2.799  26.155  -7.446  1.00  0.74           C  
ATOM   1240  O   LYS A  75      -2.986  25.312  -6.567  1.00  0.74           O  
ATOM   1241  CB  LYS A  75      -5.159  26.922  -7.706  1.00  0.74           C  
ATOM   1242  CG  LYS A  75      -6.211  28.017  -7.495  1.00  0.74           C  
ATOM   1243  CD  LYS A  75      -7.641  27.472  -7.643  1.00  0.74           C  
ATOM   1244  CE  LYS A  75      -8.671  28.578  -7.390  1.00  0.74           C  
ATOM   1245  NZ  LYS A  75     -10.088  28.079  -7.417  1.00  0.74           N  
ATOM   1246  H   LYS A  75      -3.824  28.291  -9.481  1.00  0.74           H  
ATOM   1247  HA  LYS A  75      -3.625  27.918  -6.594  1.00  0.74           H  
ATOM   1248 1HB  LYS A  75      -5.296  26.537  -8.722  1.00  0.74           H  
ATOM   1249 2HB  LYS A  75      -5.370  26.106  -7.017  1.00  0.74           H  
ATOM   1250 1HG  LYS A  75      -6.098  28.425  -6.491  1.00  0.74           H  
ATOM   1251 2HG  LYS A  75      -6.059  28.821  -8.202  1.00  0.74           H  
ATOM   1252 1HD  LYS A  75      -7.780  27.081  -8.659  1.00  0.74           H  
ATOM   1253 2HD  LYS A  75      -7.804  26.659  -6.938  1.00  0.74           H  
ATOM   1254 1HE  LYS A  75      -8.473  29.016  -6.414  1.00  0.74           H  
ATOM   1255 2HE  LYS A  75      -8.556  29.348  -8.154  1.00  0.74           H  
ATOM   1256 1HZ  LYS A  75     -10.715  28.842  -7.237  1.00  0.74           H  
ATOM   1257 2HZ  LYS A  75     -10.351  27.665  -8.323  1.00  0.74           H  
ATOM   1258 3HZ  LYS A  75     -10.209  27.378  -6.709  1.00  0.74           H  
ATOM   1259  N   GLY A  76      -1.837  26.028  -8.366  1.00  0.74           N  
ATOM   1260  CA  GLY A  76      -0.937  24.893  -8.379  1.00  0.74           C  
ATOM   1261  C   GLY A  76      -1.550  23.651  -9.007  1.00  0.74           C  
ATOM   1262  O   GLY A  76      -1.062  22.546  -8.784  1.00  0.74           O  
ATOM   1263  H   GLY A  76      -1.688  26.746  -9.075  1.00  0.74           H  
ATOM   1264 1HA  GLY A  76      -0.039  25.169  -8.933  1.00  0.74           H  
ATOM   1265 2HA  GLY A  76      -0.624  24.672  -7.360  1.00  0.74           H  
ATOM   1266  N   GLN A  77      -2.630  23.811  -9.777  1.00  0.74           N  
ATOM   1267  CA  GLN A  77      -3.256  22.646 -10.376  1.00  0.74           C  
ATOM   1268  C   GLN A  77      -2.641  22.379 -11.725  1.00  0.74           C  
ATOM   1269  O   GLN A  77      -2.593  21.239 -12.178  1.00  0.74           O  
ATOM   1270  CB  GLN A  77      -4.747  22.847 -10.550  1.00  0.74           C  
ATOM   1271  CG  GLN A  77      -5.469  23.046  -9.286  1.00  0.74           C  
ATOM   1272  CD  GLN A  77      -6.915  23.104  -9.517  1.00  0.74           C  
ATOM   1273  OE1 GLN A  77      -7.638  24.002  -9.074  1.00  0.74           O  
ATOM   1274  NE2 GLN A  77      -7.369  22.093 -10.234  1.00  0.74           N  
ATOM   1275  H   GLN A  77      -3.003  24.736  -9.978  1.00  0.74           H  
ATOM   1276  HA  GLN A  77      -3.087  21.783  -9.738  1.00  0.74           H  
ATOM   1277 1HB  GLN A  77      -4.924  23.718 -11.183  1.00  0.74           H  
ATOM   1278 2HB  GLN A  77      -5.174  21.978 -11.056  1.00  0.74           H  
ATOM   1279 1HG  GLN A  77      -5.252  22.213  -8.627  1.00  0.74           H  
ATOM   1280 2HG  GLN A  77      -5.145  23.982  -8.832  1.00  0.74           H  
ATOM   1281 1HE2 GLN A  77      -8.352  21.981 -10.431  1.00  0.74           H  
ATOM   1282 2HE2 GLN A  77      -6.735  21.388 -10.552  1.00  0.74           H  
ATOM   1283  N   VAL A  78      -2.181  23.440 -12.372  1.00  0.74           N  
ATOM   1284  CA  VAL A  78      -1.571  23.304 -13.681  1.00  0.74           C  
ATOM   1285  C   VAL A  78      -0.149  23.830 -13.778  1.00  0.74           C  
ATOM   1286  O   VAL A  78       0.136  24.962 -13.389  1.00  0.74           O  
ATOM   1287  CB  VAL A  78      -2.421  23.990 -14.752  1.00  0.74           C  
ATOM   1288  CG1 VAL A  78      -1.706  23.938 -16.084  1.00  0.74           C  
ATOM   1289  CG2 VAL A  78      -3.763  23.299 -14.865  1.00  0.74           C  
ATOM   1290  H   VAL A  78      -2.292  24.361 -11.953  1.00  0.74           H  
ATOM   1291  HA  VAL A  78      -1.562  22.256 -13.920  1.00  0.74           H  
ATOM   1292  HB  VAL A  78      -2.568  25.033 -14.477  1.00  0.74           H  
ATOM   1293 1HG1 VAL A  78      -2.299  24.439 -16.836  1.00  0.74           H  
ATOM   1294 2HG1 VAL A  78      -0.753  24.445 -15.999  1.00  0.74           H  
ATOM   1295 3HG1 VAL A  78      -1.536  22.907 -16.368  1.00  0.74           H  
ATOM   1296 1HG2 VAL A  78      -4.372  23.796 -15.621  1.00  0.74           H  
ATOM   1297 2HG2 VAL A  78      -3.604  22.275 -15.148  1.00  0.74           H  
ATOM   1298 3HG2 VAL A  78      -4.274  23.324 -13.918  1.00  0.74           H  
ATOM   1299  N   GLU A  79       0.736  22.984 -14.301  1.00  0.74           N  
ATOM   1300  CA  GLU A  79       2.111  23.380 -14.574  1.00  0.74           C  
ATOM   1301  C   GLU A  79       2.214  23.725 -16.047  1.00  0.74           C  
ATOM   1302  O   GLU A  79       1.784  22.945 -16.898  1.00  0.74           O  
ATOM   1303  CB  GLU A  79       3.127  22.287 -14.247  1.00  0.74           C  
ATOM   1304  CG  GLU A  79       4.522  22.732 -14.481  1.00  0.74           C  
ATOM   1305  CD  GLU A  79       5.590  21.757 -14.166  1.00  0.74           C  
ATOM   1306  OE1 GLU A  79       5.329  20.664 -13.710  1.00  0.74           O  
ATOM   1307  OE2 GLU A  79       6.727  22.126 -14.366  1.00  0.74           O  
ATOM   1308  H   GLU A  79       0.412  22.041 -14.529  1.00  0.74           H  
ATOM   1309  HA  GLU A  79       2.353  24.273 -13.994  1.00  0.74           H  
ATOM   1310 1HB  GLU A  79       3.058  22.018 -13.227  1.00  0.74           H  
ATOM   1311 2HB  GLU A  79       2.937  21.399 -14.844  1.00  0.74           H  
ATOM   1312 1HG  GLU A  79       4.634  23.031 -15.523  1.00  0.74           H  
ATOM   1313 2HG  GLU A  79       4.661  23.602 -13.868  1.00  0.74           H  
ATOM   1314  N   ILE A  80       2.762  24.880 -16.375  1.00  0.76           N  
ATOM   1315  CA  ILE A  80       2.869  25.209 -17.787  1.00  0.76           C  
ATOM   1316  C   ILE A  80       4.174  24.764 -18.400  1.00  0.76           C  
ATOM   1317  O   ILE A  80       5.268  25.093 -17.936  1.00  0.76           O  
ATOM   1318  CB  ILE A  80       2.648  26.686 -18.040  1.00  0.76           C  
ATOM   1319  CG1 ILE A  80       1.285  27.063 -17.507  1.00  0.76           C  
ATOM   1320  CG2 ILE A  80       2.790  27.005 -19.535  1.00  0.76           C  
ATOM   1321  CD1 ILE A  80       0.152  26.303 -18.186  1.00  0.76           C  
ATOM   1322  H   ILE A  80       3.100  25.512 -15.662  1.00  0.76           H  
ATOM   1323  HA  ILE A  80       2.075  24.684 -18.318  1.00  0.76           H  
ATOM   1324  HB  ILE A  80       3.373  27.267 -17.500  1.00  0.76           H  
ATOM   1325 1HG1 ILE A  80       1.259  26.840 -16.440  1.00  0.76           H  
ATOM   1326 2HG1 ILE A  80       1.140  28.128 -17.626  1.00  0.76           H  
ATOM   1327 1HG2 ILE A  80       2.633  28.063 -19.697  1.00  0.76           H  
ATOM   1328 2HG2 ILE A  80       3.790  26.738 -19.872  1.00  0.76           H  
ATOM   1329 3HG2 ILE A  80       2.053  26.433 -20.106  1.00  0.76           H  
ATOM   1330 1HD1 ILE A  80      -0.793  26.605 -17.758  1.00  0.76           H  
ATOM   1331 2HD1 ILE A  80       0.156  26.528 -19.251  1.00  0.76           H  
ATOM   1332 3HD1 ILE A  80       0.288  25.231 -18.049  1.00  0.76           H  
ATOM   1333  N   VAL A  81       4.015  24.015 -19.462  1.00  0.78           N  
ATOM   1334  CA  VAL A  81       5.065  23.433 -20.259  1.00  0.78           C  
ATOM   1335  C   VAL A  81       5.072  24.124 -21.606  1.00  0.78           C  
ATOM   1336  O   VAL A  81       4.009  24.473 -22.108  1.00  0.78           O  
ATOM   1337  CB  VAL A  81       4.815  21.930 -20.420  1.00  0.78           C  
ATOM   1338  CG1 VAL A  81       5.805  21.390 -21.299  1.00  0.78           C  
ATOM   1339  CG2 VAL A  81       4.838  21.255 -19.043  1.00  0.78           C  
ATOM   1340  H   VAL A  81       3.056  23.801 -19.741  1.00  0.78           H  
ATOM   1341  HA  VAL A  81       6.025  23.593 -19.768  1.00  0.78           H  
ATOM   1342  HB  VAL A  81       3.842  21.768 -20.879  1.00  0.78           H  
ATOM   1343 1HG1 VAL A  81       5.620  20.411 -21.398  1.00  0.78           H  
ATOM   1344 2HG1 VAL A  81       5.756  21.864 -22.274  1.00  0.78           H  
ATOM   1345 3HG1 VAL A  81       6.757  21.534 -20.865  1.00  0.78           H  
ATOM   1346 1HG2 VAL A  81       4.657  20.199 -19.154  1.00  0.78           H  
ATOM   1347 2HG2 VAL A  81       5.812  21.408 -18.574  1.00  0.78           H  
ATOM   1348 3HG2 VAL A  81       4.059  21.689 -18.411  1.00  0.78           H  
ATOM   1349  N   VAL A  82       6.246  24.431 -22.142  1.00  0.79           N  
ATOM   1350  CA  VAL A  82       6.292  25.095 -23.443  1.00  0.79           C  
ATOM   1351  C   VAL A  82       7.067  24.279 -24.460  1.00  0.79           C  
ATOM   1352  O   VAL A  82       8.119  23.781 -24.109  1.00  0.79           O  
ATOM   1353  CB  VAL A  82       6.992  26.423 -23.252  1.00  0.79           C  
ATOM   1354  CG1 VAL A  82       6.162  27.304 -22.305  1.00  0.79           C  
ATOM   1355  CG2 VAL A  82       8.395  26.183 -22.714  1.00  0.79           C  
ATOM   1356  H   VAL A  82       7.106  24.146 -21.668  1.00  0.79           H  
ATOM   1357  HA  VAL A  82       5.286  25.266 -23.799  1.00  0.79           H  
ATOM   1358  HB  VAL A  82       7.072  26.910 -24.184  1.00  0.79           H  
ATOM   1359 1HG1 VAL A  82       6.653  28.264 -22.171  1.00  0.79           H  
ATOM   1360 2HG1 VAL A  82       5.168  27.458 -22.728  1.00  0.79           H  
ATOM   1361 3HG1 VAL A  82       6.064  26.814 -21.352  1.00  0.79           H  
ATOM   1362 1HG2 VAL A  82       8.906  27.141 -22.587  1.00  0.79           H  
ATOM   1363 2HG2 VAL A  82       8.339  25.670 -21.757  1.00  0.79           H  
ATOM   1364 3HG2 VAL A  82       8.953  25.564 -23.416  1.00  0.79           H  
ATOM   1365  N   ALA A  83       6.648  24.229 -25.740  1.00  0.81           N  
ATOM   1366  CA  ALA A  83       7.461  23.464 -26.702  1.00  0.81           C  
ATOM   1367  C   ALA A  83       7.519  24.022 -28.109  1.00  0.81           C  
ATOM   1368  O   ALA A  83       7.337  23.296 -29.080  1.00  0.81           O  
ATOM   1369  CB  ALA A  83       6.959  22.048 -26.799  1.00  0.81           C  
ATOM   1370  H   ALA A  83       5.740  24.612 -26.016  1.00  0.81           H  
ATOM   1371  HA  ALA A  83       8.461  23.464 -26.328  1.00  0.81           H  
ATOM   1372 1HB  ALA A  83       7.619  21.496 -27.453  1.00  0.81           H  
ATOM   1373 2HB  ALA A  83       6.958  21.599 -25.816  1.00  0.81           H  
ATOM   1374 3HB  ALA A  83       5.990  22.004 -27.195  1.00  0.81           H  
ATOM   1375  N   GLY A  84       7.801  25.294 -28.231  1.00  0.81           N  
ATOM   1376  CA  GLY A  84       7.864  25.932 -29.533  1.00  0.81           C  
ATOM   1377  C   GLY A  84       6.522  26.601 -29.774  1.00  0.81           C  
ATOM   1378  O   GLY A  84       5.491  25.932 -29.845  1.00  0.81           O  
ATOM   1379  H   GLY A  84       7.962  25.840 -27.397  1.00  0.81           H  
ATOM   1380 1HA  GLY A  84       8.663  26.667 -29.524  1.00  0.81           H  
ATOM   1381 2HA  GLY A  84       8.093  25.204 -30.304  1.00  0.81           H  
ATOM   1382  N   PHE A  85       6.531  27.909 -29.939  1.00  0.81           N  
ATOM   1383  CA  PHE A  85       5.320  28.718 -30.003  1.00  0.81           C  
ATOM   1384  C   PHE A  85       4.292  28.207 -31.008  1.00  0.81           C  
ATOM   1385  O   PHE A  85       3.091  28.110 -30.696  1.00  0.81           O  
ATOM   1386  CB  PHE A  85       5.720  30.140 -30.358  1.00  0.81           C  
ATOM   1387  CG  PHE A  85       4.676  31.156 -30.167  1.00  0.81           C  
ATOM   1388  CD1 PHE A  85       4.628  31.868 -29.003  1.00  0.81           C  
ATOM   1389  CD2 PHE A  85       3.744  31.383 -31.085  1.00  0.81           C  
ATOM   1390  CE1 PHE A  85       3.684  32.825 -28.809  1.00  0.81           C  
ATOM   1391  CE2 PHE A  85       2.777  32.340 -30.923  1.00  0.81           C  
ATOM   1392  CZ  PHE A  85       2.755  33.068 -29.790  1.00  0.81           C  
ATOM   1393  H   PHE A  85       7.419  28.388 -29.923  1.00  0.81           H  
ATOM   1394  HA  PHE A  85       4.843  28.713 -29.046  1.00  0.81           H  
ATOM   1395 1HB  PHE A  85       6.584  30.430 -29.751  1.00  0.81           H  
ATOM   1396 2HB  PHE A  85       6.034  30.176 -31.390  1.00  0.81           H  
ATOM   1397  HD1 PHE A  85       5.374  31.674 -28.237  1.00  0.81           H  
ATOM   1398  HD2 PHE A  85       3.772  30.789 -31.954  1.00  0.81           H  
ATOM   1399  HE1 PHE A  85       3.681  33.386 -27.891  1.00  0.81           H  
ATOM   1400  HE2 PHE A  85       2.028  32.514 -31.698  1.00  0.81           H  
ATOM   1401  HZ  PHE A  85       1.999  33.818 -29.674  1.00  0.81           H  
ATOM   1402  N   TYR A  86       4.776  27.842 -32.191  1.00  0.81           N  
ATOM   1403  CA  TYR A  86       3.929  27.414 -33.290  1.00  0.81           C  
ATOM   1404  C   TYR A  86       3.916  25.911 -33.506  1.00  0.81           C  
ATOM   1405  O   TYR A  86       3.562  25.448 -34.590  1.00  0.81           O  
ATOM   1406  CB  TYR A  86       4.381  28.116 -34.558  1.00  0.81           C  
ATOM   1407  CG  TYR A  86       4.287  29.596 -34.424  1.00  0.81           C  
ATOM   1408  CD1 TYR A  86       5.440  30.332 -34.194  1.00  0.81           C  
ATOM   1409  CD2 TYR A  86       3.069  30.228 -34.524  1.00  0.81           C  
ATOM   1410  CE1 TYR A  86       5.379  31.701 -34.065  1.00  0.81           C  
ATOM   1411  CE2 TYR A  86       2.994  31.586 -34.390  1.00  0.81           C  
ATOM   1412  CZ  TYR A  86       4.156  32.334 -34.162  1.00  0.81           C  
ATOM   1413  OH  TYR A  86       4.092  33.700 -34.025  1.00  0.81           O  
ATOM   1414  H   TYR A  86       5.772  27.902 -32.349  1.00  0.81           H  
ATOM   1415  HA  TYR A  86       2.921  27.717 -33.060  1.00  0.81           H  
ATOM   1416 1HB  TYR A  86       5.420  27.851 -34.788  1.00  0.81           H  
ATOM   1417 2HB  TYR A  86       3.766  27.805 -35.403  1.00  0.81           H  
ATOM   1418  HD1 TYR A  86       6.396  29.820 -34.117  1.00  0.81           H  
ATOM   1419  HD2 TYR A  86       2.180  29.652 -34.708  1.00  0.81           H  
ATOM   1420  HE1 TYR A  86       6.284  32.276 -33.884  1.00  0.81           H  
ATOM   1421  HE2 TYR A  86       2.030  32.085 -34.464  1.00  0.81           H  
ATOM   1422  HH  TYR A  86       4.922  34.020 -33.669  1.00  0.81           H  
ATOM   1423  N   GLU A  87       4.297  25.148 -32.476  1.00  0.81           N  
ATOM   1424  CA  GLU A  87       4.388  23.693 -32.576  1.00  0.81           C  
ATOM   1425  C   GLU A  87       5.199  23.223 -33.771  1.00  0.81           C  
ATOM   1426  O   GLU A  87       4.627  22.580 -34.630  1.00  0.81           O  
ATOM   1427  CB  GLU A  87       3.002  23.058 -32.749  1.00  0.81           C  
ATOM   1428  CG  GLU A  87       2.064  23.202 -31.626  1.00  0.81           C  
ATOM   1429  CD  GLU A  87       2.359  22.323 -30.411  1.00  0.81           C  
ATOM   1430  OE1 GLU A  87       2.968  21.295 -30.524  1.00  0.81           O  
ATOM   1431  OE2 GLU A  87       1.915  22.672 -29.365  1.00  0.81           O  
ATOM   1432  H   GLU A  87       4.565  25.585 -31.592  1.00  0.81           H  
ATOM   1433  HA  GLU A  87       4.840  23.313 -31.658  1.00  0.81           H  
ATOM   1434 1HB  GLU A  87       2.513  23.450 -33.638  1.00  0.81           H  
ATOM   1435 2HB  GLU A  87       3.131  21.988 -32.916  1.00  0.81           H  
ATOM   1436 1HG  GLU A  87       2.086  24.242 -31.314  1.00  0.81           H  
ATOM   1437 2HG  GLU A  87       1.081  22.997 -32.012  1.00  0.81           H  
ATOM   1438  N   PRO A  88       6.477  23.572 -33.902  1.00  0.81           N  
ATOM   1439  CA  PRO A  88       7.410  23.168 -34.938  1.00  0.81           C  
ATOM   1440  C   PRO A  88       7.859  21.778 -34.638  1.00  0.81           C  
ATOM   1441  O   PRO A  88       7.747  21.387 -33.481  1.00  0.81           O  
ATOM   1442  CB  PRO A  88       8.573  24.087 -34.711  1.00  0.81           C  
ATOM   1443  CG  PRO A  88       8.560  24.277 -33.219  1.00  0.81           C  
ATOM   1444  CD  PRO A  88       7.114  24.375 -32.857  1.00  0.81           C  
ATOM   1445  HA  PRO A  88       6.967  23.273 -35.944  1.00  0.81           H  
ATOM   1446 1HB  PRO A  88       9.487  23.597 -35.069  1.00  0.81           H  
ATOM   1447 2HB  PRO A  88       8.467  25.015 -35.264  1.00  0.81           H  
ATOM   1448 1HG  PRO A  88       9.037  23.414 -32.749  1.00  0.81           H  
ATOM   1449 2HG  PRO A  88       9.127  25.143 -32.925  1.00  0.81           H  
ATOM   1450 1HD  PRO A  88       6.951  23.945 -31.864  1.00  0.81           H  
ATOM   1451 2HD  PRO A  88       6.820  25.427 -32.924  1.00  0.81           H  
ATOM   1452  N   VAL A  89       8.457  21.051 -35.570  1.00  0.82           N  
ATOM   1453  CA  VAL A  89       9.173  19.885 -35.078  1.00  0.82           C  
ATOM   1454  C   VAL A  89      10.508  20.446 -34.607  1.00  0.82           C  
ATOM   1455  O   VAL A  89      11.291  20.980 -35.402  1.00  0.82           O  
ATOM   1456  CB  VAL A  89       9.362  18.750 -36.107  1.00  0.82           C  
ATOM   1457  CG1 VAL A  89      10.186  17.660 -35.469  1.00  0.82           C  
ATOM   1458  CG2 VAL A  89       8.032  18.179 -36.519  1.00  0.82           C  
ATOM   1459  H   VAL A  89       8.489  21.334 -36.539  1.00  0.82           H  
ATOM   1460  HA  VAL A  89       8.646  19.457 -34.227  1.00  0.82           H  
ATOM   1461  HB  VAL A  89       9.888  19.122 -36.979  1.00  0.82           H  
ATOM   1462 1HG1 VAL A  89      10.320  16.855 -36.157  1.00  0.82           H  
ATOM   1463 2HG1 VAL A  89      11.149  18.045 -35.179  1.00  0.82           H  
ATOM   1464 3HG1 VAL A  89       9.657  17.294 -34.591  1.00  0.82           H  
ATOM   1465 1HG2 VAL A  89       8.184  17.368 -37.230  1.00  0.82           H  
ATOM   1466 2HG2 VAL A  89       7.511  17.794 -35.639  1.00  0.82           H  
ATOM   1467 3HG2 VAL A  89       7.451  18.945 -36.977  1.00  0.82           H  
ATOM   1468  N   LEU A  90      10.772  20.305 -33.319  1.00  0.82           N  
ATOM   1469  CA  LEU A  90      11.930  20.917 -32.690  1.00  0.82           C  
ATOM   1470  C   LEU A  90      13.228  20.394 -33.292  1.00  0.82           C  
ATOM   1471  O   LEU A  90      14.196  21.129 -33.436  1.00  0.82           O  
ATOM   1472  CB  LEU A  90      11.861  20.636 -31.188  1.00  0.82           C  
ATOM   1473  CG  LEU A  90      10.667  21.321 -30.437  1.00  0.82           C  
ATOM   1474  CD1 LEU A  90      10.584  20.774 -29.036  1.00  0.82           C  
ATOM   1475  CD2 LEU A  90      10.861  22.824 -30.380  1.00  0.82           C  
ATOM   1476  H   LEU A  90      10.099  19.813 -32.740  1.00  0.82           H  
ATOM   1477  HA  LEU A  90      11.879  21.993 -32.849  1.00  0.82           H  
ATOM   1478 1HB  LEU A  90      11.769  19.558 -31.042  1.00  0.82           H  
ATOM   1479 2HB  LEU A  90      12.778  20.960 -30.728  1.00  0.82           H  
ATOM   1480  HG  LEU A  90       9.732  21.096 -30.963  1.00  0.82           H  
ATOM   1481 1HD1 LEU A  90       9.746  21.239 -28.513  1.00  0.82           H  
ATOM   1482 2HD1 LEU A  90      10.435  19.697 -29.078  1.00  0.82           H  
ATOM   1483 3HD1 LEU A  90      11.510  20.994 -28.509  1.00  0.82           H  
ATOM   1484 1HD2 LEU A  90      10.016  23.277 -29.860  1.00  0.82           H  
ATOM   1485 2HD2 LEU A  90      11.772  23.043 -29.842  1.00  0.82           H  
ATOM   1486 3HD2 LEU A  90      10.924  23.227 -31.386  1.00  0.82           H  
ATOM   1487  N   ALA A  91      13.232  19.128 -33.692  1.00  0.83           N  
ATOM   1488  CA  ALA A  91      14.415  18.508 -34.280  1.00  0.83           C  
ATOM   1489  C   ALA A  91      14.574  18.820 -35.779  1.00  0.83           C  
ATOM   1490  O   ALA A  91      15.512  18.320 -36.418  1.00  0.83           O  
ATOM   1491  CB  ALA A  91      14.363  17.016 -34.089  1.00  0.83           C  
ATOM   1492  H   ALA A  91      12.397  18.577 -33.563  1.00  0.83           H  
ATOM   1493  HA  ALA A  91      15.291  18.900 -33.762  1.00  0.83           H  
ATOM   1494 1HB  ALA A  91      15.264  16.564 -34.500  1.00  0.83           H  
ATOM   1495 2HB  ALA A  91      14.290  16.781 -33.023  1.00  0.83           H  
ATOM   1496 3HB  ALA A  91      13.501  16.639 -34.609  1.00  0.83           H  
ATOM   1497  N   ALA A  92      13.628  19.554 -36.378  1.00  0.83           N  
ATOM   1498  CA  ALA A  92      13.748  19.916 -37.787  1.00  0.83           C  
ATOM   1499  C   ALA A  92      14.339  21.316 -37.912  1.00  0.83           C  
ATOM   1500  O   ALA A  92      15.196  21.584 -38.761  1.00  0.83           O  
ATOM   1501  CB  ALA A  92      12.395  19.885 -38.483  1.00  0.83           C  
ATOM   1502  H   ALA A  92      12.851  19.932 -35.845  1.00  0.83           H  
ATOM   1503  HA  ALA A  92      14.419  19.209 -38.270  1.00  0.83           H  
ATOM   1504 1HB  ALA A  92      12.517  20.147 -39.527  1.00  0.83           H  
ATOM   1505 2HB  ALA A  92      11.955  18.926 -38.418  1.00  0.83           H  
ATOM   1506 3HB  ALA A  92      11.733  20.607 -38.006  1.00  0.83           H  
ATOM   1507  N   ILE A  93      13.849  22.210 -37.063  1.00  0.82           N  
ATOM   1508  CA  ILE A  93      14.203  23.625 -37.101  1.00  0.82           C  
ATOM   1509  C   ILE A  93      15.598  23.888 -36.538  1.00  0.82           C  
ATOM   1510  O   ILE A  93      16.064  23.140 -35.683  1.00  0.82           O  
ATOM   1511  CB  ILE A  93      13.151  24.433 -36.343  1.00  0.82           C  
ATOM   1512  CG1 ILE A  93      13.141  24.030 -34.915  1.00  0.82           C  
ATOM   1513  CG2 ILE A  93      11.783  24.195 -36.974  1.00  0.82           C  
ATOM   1514  CD1 ILE A  93      12.311  24.933 -34.075  1.00  0.82           C  
ATOM   1515  H   ILE A  93      13.156  21.892 -36.382  1.00  0.82           H  
ATOM   1516  HA  ILE A  93      14.178  23.932 -38.138  1.00  0.82           H  
ATOM   1517  HB  ILE A  93      13.377  25.489 -36.373  1.00  0.82           H  
ATOM   1518 1HG1 ILE A  93      12.749  23.027 -34.842  1.00  0.82           H  
ATOM   1519 2HG1 ILE A  93      14.162  24.028 -34.540  1.00  0.82           H  
ATOM   1520 1HG2 ILE A  93      11.041  24.771 -36.430  1.00  0.82           H  
ATOM   1521 2HG2 ILE A  93      11.795  24.517 -38.012  1.00  0.82           H  
ATOM   1522 3HG2 ILE A  93      11.532  23.135 -36.925  1.00  0.82           H  
ATOM   1523 1HD1 ILE A  93      12.324  24.599 -33.046  1.00  0.82           H  
ATOM   1524 2HD1 ILE A  93      12.705  25.946 -34.139  1.00  0.82           H  
ATOM   1525 3HD1 ILE A  93      11.299  24.930 -34.437  1.00  0.82           H  
ATOM   1526  N   PRO A  94      16.304  24.932 -37.006  1.00  0.80           N  
ATOM   1527  CA  PRO A  94      17.625  25.305 -36.541  1.00  0.80           C  
ATOM   1528  C   PRO A  94      17.565  25.774 -35.093  1.00  0.80           C  
ATOM   1529  O   PRO A  94      16.560  26.326 -34.640  1.00  0.80           O  
ATOM   1530  CB  PRO A  94      18.020  26.440 -37.503  1.00  0.80           C  
ATOM   1531  CG  PRO A  94      16.708  26.984 -38.028  1.00  0.80           C  
ATOM   1532  CD  PRO A  94      15.782  25.789 -38.099  1.00  0.80           C  
ATOM   1533  HA  PRO A  94      18.300  24.447 -36.647  1.00  0.80           H  
ATOM   1534 1HB  PRO A  94      18.606  27.197 -36.963  1.00  0.80           H  
ATOM   1535 2HB  PRO A  94      18.666  26.044 -38.302  1.00  0.80           H  
ATOM   1536 1HG  PRO A  94      16.336  27.760 -37.352  1.00  0.80           H  
ATOM   1537 2HG  PRO A  94      16.842  27.477 -38.995  1.00  0.80           H  
ATOM   1538 1HD  PRO A  94      14.769  26.146 -37.918  1.00  0.80           H  
ATOM   1539 2HD  PRO A  94      15.878  25.281 -39.074  1.00  0.80           H  
ATOM   1540  N   LYS A  95      18.684  25.601 -34.394  1.00  0.78           N  
ATOM   1541  CA  LYS A  95      18.828  26.005 -32.997  1.00  0.78           C  
ATOM   1542  C   LYS A  95      18.451  27.449 -32.687  1.00  0.78           C  
ATOM   1543  O   LYS A  95      17.791  27.715 -31.685  1.00  0.78           O  
ATOM   1544  CB  LYS A  95      20.270  25.797 -32.563  1.00  0.78           C  
ATOM   1545  CG  LYS A  95      20.549  26.195 -31.131  1.00  0.78           C  
ATOM   1546  CD  LYS A  95      22.004  25.949 -30.781  1.00  0.78           C  
ATOM   1547  CE  LYS A  95      22.312  26.405 -29.377  1.00  0.78           C  
ATOM   1548  NZ  LYS A  95      23.751  26.255 -29.042  1.00  0.78           N  
ATOM   1549  H   LYS A  95      19.467  25.148 -34.844  1.00  0.78           H  
ATOM   1550  HA  LYS A  95      18.185  25.365 -32.396  1.00  0.78           H  
ATOM   1551 1HB  LYS A  95      20.538  24.747 -32.675  1.00  0.78           H  
ATOM   1552 2HB  LYS A  95      20.932  26.378 -33.203  1.00  0.78           H  
ATOM   1553 1HG  LYS A  95      20.327  27.256 -31.000  1.00  0.78           H  
ATOM   1554 2HG  LYS A  95      19.911  25.630 -30.460  1.00  0.78           H  
ATOM   1555 1HD  LYS A  95      22.221  24.884 -30.861  1.00  0.78           H  
ATOM   1556 2HD  LYS A  95      22.644  26.490 -31.477  1.00  0.78           H  
ATOM   1557 1HE  LYS A  95      22.041  27.450 -29.270  1.00  0.78           H  
ATOM   1558 2HE  LYS A  95      21.722  25.813 -28.671  1.00  0.78           H  
ATOM   1559 1HZ  LYS A  95      23.871  26.579 -28.074  1.00  0.78           H  
ATOM   1560 2HZ  LYS A  95      24.023  25.293 -29.110  1.00  0.78           H  
ATOM   1561 3HZ  LYS A  95      24.312  26.812 -29.660  1.00  0.78           H  
ATOM   1562  N   GLU A  96      18.855  28.395 -33.529  1.00  0.75           N  
ATOM   1563  CA  GLU A  96      18.553  29.790 -33.215  1.00  0.75           C  
ATOM   1564  C   GLU A  96      17.045  30.044 -33.167  1.00  0.75           C  
ATOM   1565  O   GLU A  96      16.560  30.788 -32.308  1.00  0.75           O  
ATOM   1566  CB  GLU A  96      19.248  30.720 -34.216  1.00  0.75           C  
ATOM   1567  CG  GLU A  96      20.785  30.741 -34.044  1.00  0.75           C  
ATOM   1568  CD  GLU A  96      21.573  31.620 -35.039  1.00  0.75           C  
ATOM   1569  OE1 GLU A  96      21.014  32.151 -35.974  1.00  0.75           O  
ATOM   1570  OE2 GLU A  96      22.758  31.749 -34.837  1.00  0.75           O  
ATOM   1571  H   GLU A  96      19.376  28.154 -34.358  1.00  0.75           H  
ATOM   1572  HA  GLU A  96      18.955  30.006 -32.224  1.00  0.75           H  
ATOM   1573 1HB  GLU A  96      19.017  30.398 -35.233  1.00  0.75           H  
ATOM   1574 2HB  GLU A  96      18.871  31.736 -34.097  1.00  0.75           H  
ATOM   1575 1HG  GLU A  96      21.005  31.086 -33.034  1.00  0.75           H  
ATOM   1576 2HG  GLU A  96      21.145  29.715 -34.122  1.00  0.75           H  
ATOM   1577  N   ASP A  97      16.302  29.406 -34.069  1.00  0.73           N  
ATOM   1578  CA  ASP A  97      14.860  29.575 -34.098  1.00  0.73           C  
ATOM   1579  C   ASP A  97      14.224  28.796 -32.980  1.00  0.73           C  
ATOM   1580  O   ASP A  97      13.298  29.276 -32.327  1.00  0.73           O  
ATOM   1581  CB  ASP A  97      14.296  29.148 -35.433  1.00  0.73           C  
ATOM   1582  CG  ASP A  97      14.727  30.090 -36.491  1.00  0.73           C  
ATOM   1583  OD1 ASP A  97      15.246  31.123 -36.147  1.00  0.73           O  
ATOM   1584  OD2 ASP A  97      14.510  29.830 -37.647  1.00  0.73           O  
ATOM   1585  H   ASP A  97      16.751  28.788 -34.732  1.00  0.73           H  
ATOM   1586  HA  ASP A  97      14.630  30.630 -33.950  1.00  0.73           H  
ATOM   1587 1HB  ASP A  97      14.652  28.142 -35.670  1.00  0.73           H  
ATOM   1588 2HB  ASP A  97      13.213  29.098 -35.388  1.00  0.73           H  
ATOM   1589  N   ARG A  98      14.759  27.609 -32.705  1.00  0.71           N  
ATOM   1590  CA  ARG A  98      14.203  26.805 -31.639  1.00  0.71           C  
ATOM   1591  C   ARG A  98      14.293  27.577 -30.332  1.00  0.71           C  
ATOM   1592  O   ARG A  98      13.315  27.664 -29.588  1.00  0.71           O  
ATOM   1593  CB  ARG A  98      14.922  25.463 -31.559  1.00  0.71           C  
ATOM   1594  CG  ARG A  98      14.353  24.528 -30.568  1.00  0.71           C  
ATOM   1595  CD  ARG A  98      14.816  23.117 -30.741  1.00  0.71           C  
ATOM   1596  NE  ARG A  98      16.265  22.968 -30.724  1.00  0.71           N  
ATOM   1597  CZ  ARG A  98      17.059  22.599 -31.765  1.00  0.71           C  
ATOM   1598  NH1 ARG A  98      16.572  22.251 -32.927  1.00  0.71           N  
ATOM   1599  NH2 ARG A  98      18.360  22.569 -31.591  1.00  0.71           N  
ATOM   1600  H   ARG A  98      15.529  27.247 -33.270  1.00  0.71           H  
ATOM   1601  HA  ARG A  98      13.150  26.623 -31.851  1.00  0.71           H  
ATOM   1602 1HB  ARG A  98      14.929  24.985 -32.531  1.00  0.71           H  
ATOM   1603 2HB  ARG A  98      15.959  25.639 -31.284  1.00  0.71           H  
ATOM   1604 1HG  ARG A  98      14.635  24.859 -29.576  1.00  0.71           H  
ATOM   1605 2HG  ARG A  98      13.277  24.557 -30.659  1.00  0.71           H  
ATOM   1606 1HD  ARG A  98      14.404  22.519 -29.938  1.00  0.71           H  
ATOM   1607 2HD  ARG A  98      14.454  22.757 -31.686  1.00  0.71           H  
ATOM   1608  HE  ARG A  98      16.736  23.200 -29.867  1.00  0.71           H  
ATOM   1609 1HH1 ARG A  98      15.564  22.215 -33.097  1.00  0.71           H  
ATOM   1610 2HH1 ARG A  98      17.198  21.965 -33.669  1.00  0.71           H  
ATOM   1611 1HH2 ARG A  98      18.747  22.843 -30.698  1.00  0.71           H  
ATOM   1612 2HH2 ARG A  98      18.964  22.285 -32.348  1.00  0.71           H  
ATOM   1613  N   LEU A  99      15.434  28.225 -30.090  1.00  0.70           N  
ATOM   1614  CA  LEU A  99      15.568  29.033 -28.892  1.00  0.70           C  
ATOM   1615  C   LEU A  99      14.613  30.208 -28.879  1.00  0.70           C  
ATOM   1616  O   LEU A  99      13.970  30.461 -27.861  1.00  0.70           O  
ATOM   1617  CB  LEU A  99      16.990  29.576 -28.777  1.00  0.70           C  
ATOM   1618  CG  LEU A  99      18.023  28.596 -28.428  1.00  0.70           C  
ATOM   1619  CD1 LEU A  99      19.383  29.207 -28.571  1.00  0.70           C  
ATOM   1620  CD2 LEU A  99      17.782  28.150 -26.980  1.00  0.70           C  
ATOM   1621  H   LEU A  99      16.222  28.134 -30.731  1.00  0.70           H  
ATOM   1622  HA  LEU A  99      15.357  28.403 -28.029  1.00  0.70           H  
ATOM   1623 1HB  LEU A  99      17.264  30.003 -29.744  1.00  0.70           H  
ATOM   1624 2HB  LEU A  99      17.005  30.361 -28.044  1.00  0.70           H  
ATOM   1625  HG  LEU A  99      17.964  27.764 -29.107  1.00  0.70           H  
ATOM   1626 1HD1 LEU A  99      20.134  28.467 -28.303  1.00  0.70           H  
ATOM   1627 2HD1 LEU A  99      19.532  29.525 -29.605  1.00  0.70           H  
ATOM   1628 3HD1 LEU A  99      19.471  30.064 -27.906  1.00  0.70           H  
ATOM   1629 1HD2 LEU A  99      18.530  27.423 -26.699  1.00  0.70           H  
ATOM   1630 2HD2 LEU A  99      17.850  29.009 -26.309  1.00  0.70           H  
ATOM   1631 3HD2 LEU A  99      16.794  27.703 -26.895  1.00  0.70           H  
ATOM   1632  N   GLU A 100      14.443  30.894 -30.013  1.00  0.69           N  
ATOM   1633  CA  GLU A 100      13.558  32.053 -30.016  1.00  0.69           C  
ATOM   1634  C   GLU A 100      12.122  31.639 -29.694  1.00  0.69           C  
ATOM   1635  O   GLU A 100      11.431  32.305 -28.916  1.00  0.69           O  
ATOM   1636  CB  GLU A 100      13.596  32.741 -31.384  1.00  0.69           C  
ATOM   1637  CG  GLU A 100      12.794  34.054 -31.481  1.00  0.69           C  
ATOM   1638  CD  GLU A 100      13.385  35.208 -30.709  1.00  0.69           C  
ATOM   1639  OE1 GLU A 100      14.563  35.178 -30.419  1.00  0.69           O  
ATOM   1640  OE2 GLU A 100      12.660  36.149 -30.458  1.00  0.69           O  
ATOM   1641  H   GLU A 100      14.977  30.658 -30.853  1.00  0.69           H  
ATOM   1642  HA  GLU A 100      13.898  32.751 -29.252  1.00  0.69           H  
ATOM   1643 1HB  GLU A 100      14.630  32.948 -31.652  1.00  0.69           H  
ATOM   1644 2HB  GLU A 100      13.202  32.057 -32.139  1.00  0.69           H  
ATOM   1645 1HG  GLU A 100      12.739  34.350 -32.522  1.00  0.69           H  
ATOM   1646 2HG  GLU A 100      11.777  33.867 -31.130  1.00  0.69           H  
ATOM   1647  N   GLN A 101      11.680  30.523 -30.272  1.00  0.70           N  
ATOM   1648  CA  GLN A 101      10.331  30.023 -30.052  1.00  0.70           C  
ATOM   1649  C   GLN A 101      10.097  29.554 -28.623  1.00  0.70           C  
ATOM   1650  O   GLN A 101       9.014  29.769 -28.060  1.00  0.70           O  
ATOM   1651  CB  GLN A 101      10.046  28.882 -31.006  1.00  0.70           C  
ATOM   1652  CG  GLN A 101       9.912  29.290 -32.413  1.00  0.70           C  
ATOM   1653  CD  GLN A 101       9.776  28.108 -33.305  1.00  0.70           C  
ATOM   1654  OE1 GLN A 101      10.447  27.118 -33.057  1.00  0.70           O  
ATOM   1655  NE2 GLN A 101       8.916  28.176 -34.319  1.00  0.70           N  
ATOM   1656  H   GLN A 101      12.303  30.020 -30.908  1.00  0.70           H  
ATOM   1657  HA  GLN A 101       9.635  30.835 -30.258  1.00  0.70           H  
ATOM   1658 1HB  GLN A 101      10.849  28.139 -30.936  1.00  0.70           H  
ATOM   1659 2HB  GLN A 101       9.143  28.416 -30.741  1.00  0.70           H  
ATOM   1660 1HG  GLN A 101       9.037  29.927 -32.533  1.00  0.70           H  
ATOM   1661 2HG  GLN A 101      10.818  29.829 -32.670  1.00  0.70           H  
ATOM   1662 1HE2 GLN A 101       8.800  27.395 -34.948  1.00  0.70           H  
ATOM   1663 2HE2 GLN A 101       8.383  29.006 -34.474  1.00  0.70           H  
ATOM   1664  N   ILE A 102      11.100  28.904 -28.030  1.00  0.71           N  
ATOM   1665  CA  ILE A 102      10.956  28.428 -26.666  1.00  0.71           C  
ATOM   1666  C   ILE A 102      10.944  29.634 -25.733  1.00  0.71           C  
ATOM   1667  O   ILE A 102      10.099  29.710 -24.838  1.00  0.71           O  
ATOM   1668  CB  ILE A 102      12.059  27.427 -26.272  1.00  0.71           C  
ATOM   1669  CG1 ILE A 102      11.935  26.135 -27.101  1.00  0.71           C  
ATOM   1670  CG2 ILE A 102      11.899  27.071 -24.778  1.00  0.71           C  
ATOM   1671  CD1 ILE A 102      13.150  25.233 -26.978  1.00  0.71           C  
ATOM   1672  H   ILE A 102      11.967  28.718 -28.539  1.00  0.71           H  
ATOM   1673  HA  ILE A 102      10.000  27.918 -26.572  1.00  0.71           H  
ATOM   1674  HB  ILE A 102      13.043  27.867 -26.462  1.00  0.71           H  
ATOM   1675 1HG1 ILE A 102      11.056  25.588 -26.768  1.00  0.71           H  
ATOM   1676 2HG1 ILE A 102      11.797  26.393 -28.149  1.00  0.71           H  
ATOM   1677 1HG2 ILE A 102      12.666  26.358 -24.485  1.00  0.71           H  
ATOM   1678 2HG2 ILE A 102      11.991  27.977 -24.177  1.00  0.71           H  
ATOM   1679 3HG2 ILE A 102      10.917  26.627 -24.617  1.00  0.71           H  
ATOM   1680 1HD1 ILE A 102      13.003  24.336 -27.579  1.00  0.71           H  
ATOM   1681 2HD1 ILE A 102      14.034  25.770 -27.329  1.00  0.71           H  
ATOM   1682 3HD1 ILE A 102      13.284  24.958 -25.937  1.00  0.71           H  
ATOM   1683  N   TYR A 103      11.861  30.593 -25.952  1.00  0.73           N  
ATOM   1684  CA  TYR A 103      11.910  31.791 -25.120  1.00  0.73           C  
ATOM   1685  C   TYR A 103      10.605  32.581 -25.207  1.00  0.73           C  
ATOM   1686  O   TYR A 103      10.108  33.060 -24.185  1.00  0.73           O  
ATOM   1687  CB  TYR A 103      13.056  32.731 -25.534  1.00  0.73           C  
ATOM   1688  CG  TYR A 103      14.475  32.346 -25.098  1.00  0.73           C  
ATOM   1689  CD1 TYR A 103      15.494  32.283 -26.040  1.00  0.73           C  
ATOM   1690  CD2 TYR A 103      14.761  32.088 -23.765  1.00  0.73           C  
ATOM   1691  CE1 TYR A 103      16.780  31.971 -25.662  1.00  0.73           C  
ATOM   1692  CE2 TYR A 103      16.060  31.777 -23.387  1.00  0.73           C  
ATOM   1693  CZ  TYR A 103      17.066  31.720 -24.339  1.00  0.73           C  
ATOM   1694  OH  TYR A 103      18.365  31.414 -23.982  1.00  0.73           O  
ATOM   1695  H   TYR A 103      12.539  30.490 -26.704  1.00  0.73           H  
ATOM   1696  HA  TYR A 103      12.056  31.486 -24.085  1.00  0.73           H  
ATOM   1697 1HB  TYR A 103      13.058  32.813 -26.625  1.00  0.73           H  
ATOM   1698 2HB  TYR A 103      12.849  33.726 -25.146  1.00  0.73           H  
ATOM   1699  HD1 TYR A 103      15.275  32.491 -27.087  1.00  0.73           H  
ATOM   1700  HD2 TYR A 103      13.969  32.136 -23.017  1.00  0.73           H  
ATOM   1701  HE1 TYR A 103      17.573  31.930 -26.407  1.00  0.73           H  
ATOM   1702  HE2 TYR A 103      16.293  31.577 -22.340  1.00  0.73           H  
ATOM   1703  HH  TYR A 103      18.376  30.791 -23.224  1.00  0.73           H  
ATOM   1704  N   LEU A 104      10.023  32.688 -26.408  1.00  0.76           N  
ATOM   1705  CA  LEU A 104       8.770  33.416 -26.564  1.00  0.76           C  
ATOM   1706  C   LEU A 104       7.671  32.734 -25.763  1.00  0.76           C  
ATOM   1707  O   LEU A 104       6.950  33.395 -25.011  1.00  0.76           O  
ATOM   1708  CB  LEU A 104       8.396  33.549 -28.040  1.00  0.76           C  
ATOM   1709  CG  LEU A 104       7.086  34.274 -28.337  1.00  0.76           C  
ATOM   1710  CD1 LEU A 104       7.138  35.685 -27.788  1.00  0.76           C  
ATOM   1711  CD2 LEU A 104       6.872  34.285 -29.864  1.00  0.76           C  
ATOM   1712  H   LEU A 104      10.476  32.299 -27.236  1.00  0.76           H  
ATOM   1713  HA  LEU A 104       8.906  34.420 -26.164  1.00  0.76           H  
ATOM   1714 1HB  LEU A 104       9.200  34.072 -28.558  1.00  0.76           H  
ATOM   1715 2HB  LEU A 104       8.322  32.543 -28.463  1.00  0.76           H  
ATOM   1716  HG  LEU A 104       6.275  33.771 -27.844  1.00  0.76           H  
ATOM   1717 1HD1 LEU A 104       6.197  36.191 -28.003  1.00  0.76           H  
ATOM   1718 2HD1 LEU A 104       7.293  35.653 -26.703  1.00  0.76           H  
ATOM   1719 3HD1 LEU A 104       7.955  36.222 -28.251  1.00  0.76           H  
ATOM   1720 1HD2 LEU A 104       5.937  34.795 -30.100  1.00  0.76           H  
ATOM   1721 2HD2 LEU A 104       7.698  34.801 -30.336  1.00  0.76           H  
ATOM   1722 3HD2 LEU A 104       6.833  33.265 -30.236  1.00  0.76           H  
ATOM   1723  N   LEU A 105       7.545  31.411 -25.873  1.00  0.80           N  
ATOM   1724  CA  LEU A 105       6.549  30.780 -25.030  1.00  0.80           C  
ATOM   1725  C   LEU A 105       6.840  30.909 -23.556  1.00  0.80           C  
ATOM   1726  O   LEU A 105       5.905  31.019 -22.766  1.00  0.80           O  
ATOM   1727  CB  LEU A 105       6.354  29.319 -25.304  1.00  0.80           C  
ATOM   1728  CG  LEU A 105       5.668  28.976 -26.481  1.00  0.80           C  
ATOM   1729  CD1 LEU A 105       5.637  27.460 -26.576  1.00  0.80           C  
ATOM   1730  CD2 LEU A 105       4.259  29.565 -26.395  1.00  0.80           C  
ATOM   1731  H   LEU A 105       8.128  30.865 -26.512  1.00  0.80           H  
ATOM   1732  HA  LEU A 105       5.601  31.274 -25.225  1.00  0.80           H  
ATOM   1733 1HB  LEU A 105       7.340  28.850 -25.341  1.00  0.80           H  
ATOM   1734 2HB  LEU A 105       5.791  28.913 -24.492  1.00  0.80           H  
ATOM   1735  HG  LEU A 105       6.194  29.375 -27.339  1.00  0.80           H  
ATOM   1736 1HD1 LEU A 105       5.105  27.133 -27.454  1.00  0.80           H  
ATOM   1737 2HD1 LEU A 105       6.651  27.099 -26.604  1.00  0.80           H  
ATOM   1738 3HD1 LEU A 105       5.130  27.062 -25.701  1.00  0.80           H  
ATOM   1739 1HD2 LEU A 105       3.710  29.315 -27.264  1.00  0.80           H  
ATOM   1740 2HD2 LEU A 105       3.748  29.156 -25.522  1.00  0.80           H  
ATOM   1741 3HD2 LEU A 105       4.315  30.648 -26.303  1.00  0.80           H  
ATOM   1742  N   LYS A 106       8.109  30.869 -23.166  1.00  0.83           N  
ATOM   1743  CA  LYS A 106       8.444  30.995 -21.763  1.00  0.83           C  
ATOM   1744  C   LYS A 106       7.911  32.349 -21.270  1.00  0.83           C  
ATOM   1745  O   LYS A 106       7.323  32.431 -20.189  1.00  0.83           O  
ATOM   1746  CB  LYS A 106       9.945  30.866 -21.575  1.00  0.83           C  
ATOM   1747  CG  LYS A 106      10.425  30.779 -20.164  1.00  0.83           C  
ATOM   1748  CD  LYS A 106      11.917  30.638 -20.193  1.00  0.83           C  
ATOM   1749  CE  LYS A 106      12.501  30.391 -18.848  1.00  0.83           C  
ATOM   1750  NZ  LYS A 106      13.956  30.392 -18.934  1.00  0.83           N  
ATOM   1751  H   LYS A 106       8.853  30.732 -23.849  1.00  0.83           H  
ATOM   1752  HA  LYS A 106       7.948  30.202 -21.204  1.00  0.83           H  
ATOM   1753 1HB  LYS A 106      10.299  29.979 -22.108  1.00  0.83           H  
ATOM   1754 2HB  LYS A 106      10.433  31.725 -22.028  1.00  0.83           H  
ATOM   1755 1HG  LYS A 106      10.148  31.679 -19.616  1.00  0.83           H  
ATOM   1756 2HG  LYS A 106       9.989  29.909 -19.667  1.00  0.83           H  
ATOM   1757 1HD  LYS A 106      12.191  29.801 -20.846  1.00  0.83           H  
ATOM   1758 2HD  LYS A 106      12.356  31.546 -20.605  1.00  0.83           H  
ATOM   1759 1HE  LYS A 106      12.175  31.148 -18.137  1.00  0.83           H  
ATOM   1760 2HE  LYS A 106      12.170  29.408 -18.500  1.00  0.83           H  
ATOM   1761 1HZ  LYS A 106      14.352  30.189 -18.034  1.00  0.83           H  
ATOM   1762 2HZ  LYS A 106      14.254  29.672 -19.630  1.00  0.83           H  
ATOM   1763 3HZ  LYS A 106      14.272  31.292 -19.250  1.00  0.83           H  
ATOM   1764  N   GLU A 107       8.083  33.407 -22.081  1.00  0.87           N  
ATOM   1765  CA  GLU A 107       7.541  34.720 -21.735  1.00  0.87           C  
ATOM   1766  C   GLU A 107       6.024  34.639 -21.570  1.00  0.87           C  
ATOM   1767  O   GLU A 107       5.458  35.175 -20.611  1.00  0.87           O  
ATOM   1768  CB  GLU A 107       7.887  35.774 -22.801  1.00  0.87           C  
ATOM   1769  CG  GLU A 107       7.322  37.168 -22.493  1.00  0.87           C  
ATOM   1770  CD  GLU A 107       7.671  38.246 -23.515  1.00  0.87           C  
ATOM   1771  OE1 GLU A 107       8.422  37.992 -24.423  1.00  0.87           O  
ATOM   1772  OE2 GLU A 107       7.139  39.332 -23.382  1.00  0.87           O  
ATOM   1773  H   GLU A 107       8.608  33.289 -22.949  1.00  0.87           H  
ATOM   1774  HA  GLU A 107       7.971  35.032 -20.784  1.00  0.87           H  
ATOM   1775 1HB  GLU A 107       8.970  35.850 -22.903  1.00  0.87           H  
ATOM   1776 2HB  GLU A 107       7.494  35.466 -23.763  1.00  0.87           H  
ATOM   1777 1HG  GLU A 107       6.236  37.079 -22.443  1.00  0.87           H  
ATOM   1778 2HG  GLU A 107       7.675  37.478 -21.511  1.00  0.87           H  
ATOM   1779  N   TRP A 108       5.356  33.930 -22.479  1.00  0.90           N  
ATOM   1780  CA  TRP A 108       3.911  33.824 -22.367  1.00  0.90           C  
ATOM   1781  C   TRP A 108       3.497  33.009 -21.142  1.00  0.90           C  
ATOM   1782  O   TRP A 108       2.457  33.292 -20.541  1.00  0.90           O  
ATOM   1783  CB  TRP A 108       3.292  33.250 -23.642  1.00  0.90           C  
ATOM   1784  CG  TRP A 108       3.256  34.255 -24.742  1.00  0.90           C  
ATOM   1785  CD1 TRP A 108       4.125  35.289 -24.930  1.00  0.90           C  
ATOM   1786  CD2 TRP A 108       2.251  34.383 -25.770  1.00  0.90           C  
ATOM   1787  NE1 TRP A 108       3.739  36.041 -26.005  1.00  0.90           N  
ATOM   1788  CE2 TRP A 108       2.586  35.510 -26.527  1.00  0.90           C  
ATOM   1789  CE3 TRP A 108       1.104  33.652 -26.097  1.00  0.90           C  
ATOM   1790  CZ2 TRP A 108       1.808  35.933 -27.593  1.00  0.90           C  
ATOM   1791  CZ3 TRP A 108       0.326  34.077 -27.163  1.00  0.90           C  
ATOM   1792  CH2 TRP A 108       0.662  35.188 -27.887  1.00  0.90           C  
ATOM   1793  H   TRP A 108       5.859  33.509 -23.262  1.00  0.90           H  
ATOM   1794  HA  TRP A 108       3.513  34.830 -22.248  1.00  0.90           H  
ATOM   1795 1HB  TRP A 108       3.871  32.391 -23.971  1.00  0.90           H  
ATOM   1796 2HB  TRP A 108       2.277  32.910 -23.440  1.00  0.90           H  
ATOM   1797  HD1 TRP A 108       4.998  35.491 -24.313  1.00  0.90           H  
ATOM   1798  HE1 TRP A 108       4.223  36.862 -26.343  1.00  0.90           H  
ATOM   1799  HE3 TRP A 108       0.828  32.771 -25.522  1.00  0.90           H  
ATOM   1800  HZ2 TRP A 108       2.060  36.813 -28.184  1.00  0.90           H  
ATOM   1801  HZ3 TRP A 108      -0.560  33.508 -27.407  1.00  0.90           H  
ATOM   1802  HH2 TRP A 108       0.023  35.496 -28.718  1.00  0.90           H  
ATOM   1803  N   ALA A 109       4.301  32.003 -20.779  1.00  0.93           N  
ATOM   1804  CA  ALA A 109       4.042  31.185 -19.601  1.00  0.93           C  
ATOM   1805  C   ALA A 109       4.088  32.059 -18.352  1.00  0.93           C  
ATOM   1806  O   ALA A 109       3.247  31.925 -17.456  1.00  0.93           O  
ATOM   1807  CB  ALA A 109       5.047  30.060 -19.489  1.00  0.93           C  
ATOM   1808  H   ALA A 109       5.118  31.802 -21.346  1.00  0.93           H  
ATOM   1809  HA  ALA A 109       3.057  30.748 -19.698  1.00  0.93           H  
ATOM   1810 1HB  ALA A 109       4.817  29.449 -18.620  1.00  0.93           H  
ATOM   1811 2HB  ALA A 109       4.997  29.446 -20.385  1.00  0.93           H  
ATOM   1812 3HB  ALA A 109       6.041  30.467 -19.387  1.00  0.93           H  
ATOM   1813  N   LYS A 110       5.037  33.010 -18.334  1.00  0.95           N  
ATOM   1814  CA  LYS A 110       5.163  33.949 -17.225  1.00  0.95           C  
ATOM   1815  C   LYS A 110       3.896  34.785 -17.137  1.00  0.95           C  
ATOM   1816  O   LYS A 110       3.337  34.999 -16.056  1.00  0.95           O  
ATOM   1817  CB  LYS A 110       6.394  34.859 -17.386  1.00  0.95           C  
ATOM   1818  CG  LYS A 110       6.577  35.842 -16.217  1.00  0.95           C  
ATOM   1819  CD  LYS A 110       7.848  36.711 -16.328  1.00  0.95           C  
ATOM   1820  CE  LYS A 110       9.104  35.899 -16.030  1.00  0.95           C  
ATOM   1821  NZ  LYS A 110       9.066  35.371 -14.649  1.00  0.95           N  
ATOM   1822  H   LYS A 110       5.716  33.044 -19.096  1.00  0.95           H  
ATOM   1823  HA  LYS A 110       5.273  33.384 -16.298  1.00  0.95           H  
ATOM   1824 1HB  LYS A 110       7.293  34.240 -17.458  1.00  0.95           H  
ATOM   1825 2HB  LYS A 110       6.312  35.434 -18.301  1.00  0.95           H  
ATOM   1826 1HG  LYS A 110       5.706  36.493 -16.161  1.00  0.95           H  
ATOM   1827 2HG  LYS A 110       6.638  35.262 -15.291  1.00  0.95           H  
ATOM   1828 1HD  LYS A 110       7.919  37.121 -17.336  1.00  0.95           H  
ATOM   1829 2HD  LYS A 110       7.787  37.536 -15.620  1.00  0.95           H  
ATOM   1830 1HE  LYS A 110       9.174  35.061 -16.724  1.00  0.95           H  
ATOM   1831 2HE  LYS A 110       9.982  36.531 -16.143  1.00  0.95           H  
ATOM   1832 1HZ  LYS A 110       9.876  34.778 -14.429  1.00  0.95           H  
ATOM   1833 2HZ  LYS A 110       8.994  36.098 -13.972  1.00  0.95           H  
ATOM   1834 3HZ  LYS A 110       8.261  34.751 -14.596  1.00  0.95           H  
ATOM   1835  N   LYS A 111       3.436  35.263 -18.291  1.00  0.95           N  
ATOM   1836  CA  LYS A 111       2.232  36.081 -18.398  1.00  0.95           C  
ATOM   1837  C   LYS A 111       0.907  35.294 -18.306  1.00  0.95           C  
ATOM   1838  O   LYS A 111       0.098  35.638 -19.170  1.00  0.95           O  
ATOM   1839  CB  LYS A 111       2.256  36.847 -19.720  1.00  0.95           C  
ATOM   1840  CG  LYS A 111       3.372  37.881 -19.828  1.00  0.95           C  
ATOM   1841  CD  LYS A 111       3.337  38.597 -21.173  1.00  0.95           C  
ATOM   1842  CE  LYS A 111       4.475  39.605 -21.296  1.00  0.95           C  
ATOM   1843  NZ  LYS A 111       4.457  40.312 -22.612  1.00  0.95           N  
ATOM   1844  H   LYS A 111       3.967  35.061 -19.141  1.00  0.95           H  
ATOM   1845  HA  LYS A 111       2.245  36.800 -17.581  1.00  0.95           H  
ATOM   1846 1HB  LYS A 111       2.378  36.139 -20.538  1.00  0.95           H  
ATOM   1847 2HB  LYS A 111       1.306  37.356 -19.866  1.00  0.95           H  
ATOM   1848 1HG  LYS A 111       3.274  38.611 -19.026  1.00  0.95           H  
ATOM   1849 2HG  LYS A 111       4.336  37.378 -19.723  1.00  0.95           H  
ATOM   1850 1HD  LYS A 111       3.437  37.857 -21.972  1.00  0.95           H  
ATOM   1851 2HD  LYS A 111       2.386  39.112 -21.292  1.00  0.95           H  
ATOM   1852 1HE  LYS A 111       4.397  40.339 -20.497  1.00  0.95           H  
ATOM   1853 2HE  LYS A 111       5.420  39.077 -21.197  1.00  0.95           H  
ATOM   1854 1HZ  LYS A 111       5.238  40.960 -22.658  1.00  0.95           H  
ATOM   1855 2HZ  LYS A 111       4.538  39.637 -23.365  1.00  0.95           H  
ATOM   1856 3HZ  LYS A 111       3.593  40.819 -22.714  1.00  0.95           H  
ATOM   1857  N   ILE A 112       1.081  33.982 -18.089  1.00  0.94           N  
ATOM   1858  CA  ILE A 112      -0.044  33.282 -17.455  1.00  0.94           C  
ATOM   1859  C   ILE A 112       0.224  32.697 -16.052  1.00  0.94           C  
ATOM   1860  O   ILE A 112      -0.504  31.807 -15.609  1.00  0.94           O  
ATOM   1861  CB  ILE A 112      -0.649  32.170 -18.358  1.00  0.94           C  
ATOM   1862  CG1 ILE A 112       0.383  31.162 -18.713  1.00  0.94           C  
ATOM   1863  CG2 ILE A 112      -1.272  32.767 -19.630  1.00  0.94           C  
ATOM   1864  CD1 ILE A 112      -0.168  29.937 -19.364  1.00  0.94           C  
ATOM   1865  H   ILE A 112       1.427  33.493 -18.914  1.00  0.94           H  
ATOM   1866  HA  ILE A 112      -0.830  34.021 -17.335  1.00  0.94           H  
ATOM   1867  HB  ILE A 112      -1.424  31.649 -17.803  1.00  0.94           H  
ATOM   1868 1HG1 ILE A 112       1.061  31.629 -19.394  1.00  0.94           H  
ATOM   1869 2HG1 ILE A 112       0.932  30.872 -17.814  1.00  0.94           H  
ATOM   1870 1HG2 ILE A 112      -1.708  31.973 -20.234  1.00  0.94           H  
ATOM   1871 2HG2 ILE A 112      -2.047  33.480 -19.355  1.00  0.94           H  
ATOM   1872 3HG2 ILE A 112      -0.497  33.279 -20.208  1.00  0.94           H  
ATOM   1873 1HD1 ILE A 112       0.638  29.266 -19.618  1.00  0.94           H  
ATOM   1874 2HD1 ILE A 112      -0.849  29.447 -18.671  1.00  0.94           H  
ATOM   1875 3HD1 ILE A 112      -0.697  30.216 -20.271  1.00  0.94           H  
ATOM   1876  N   GLY A 113       1.224  33.222 -15.336  1.00  0.92           N  
ATOM   1877  CA  GLY A 113       1.465  32.834 -13.944  1.00  0.92           C  
ATOM   1878  C   GLY A 113       2.543  31.780 -13.633  1.00  0.92           C  
ATOM   1879  O   GLY A 113       2.650  31.358 -12.478  1.00  0.92           O  
ATOM   1880  H   GLY A 113       1.837  33.921 -15.753  1.00  0.92           H  
ATOM   1881 1HA  GLY A 113       1.713  33.739 -13.392  1.00  0.92           H  
ATOM   1882 2HA  GLY A 113       0.522  32.486 -13.525  1.00  0.92           H  
ATOM   1883  N   TYR A 114       3.341  31.345 -14.609  1.00  0.88           N  
ATOM   1884  CA  TYR A 114       4.379  30.356 -14.292  1.00  0.88           C  
ATOM   1885  C   TYR A 114       5.581  30.385 -15.216  1.00  0.88           C  
ATOM   1886  O   TYR A 114       5.442  30.340 -16.429  1.00  0.88           O  
ATOM   1887  CB  TYR A 114       3.766  28.965 -14.303  1.00  0.88           C  
ATOM   1888  CG  TYR A 114       4.727  27.815 -14.011  1.00  0.88           C  
ATOM   1889  CD1 TYR A 114       5.077  27.527 -12.703  1.00  0.88           C  
ATOM   1890  CD2 TYR A 114       5.223  27.025 -15.039  1.00  0.88           C  
ATOM   1891  CE1 TYR A 114       5.923  26.465 -12.429  1.00  0.88           C  
ATOM   1892  CE2 TYR A 114       6.055  25.959 -14.758  1.00  0.88           C  
ATOM   1893  CZ  TYR A 114       6.409  25.680 -13.464  1.00  0.88           C  
ATOM   1894  OH  TYR A 114       7.229  24.600 -13.173  1.00  0.88           O  
ATOM   1895  H   TYR A 114       3.242  31.692 -15.563  1.00  0.88           H  
ATOM   1896  HA  TYR A 114       4.747  30.565 -13.288  1.00  0.88           H  
ATOM   1897 1HB  TYR A 114       2.997  28.929 -13.549  1.00  0.88           H  
ATOM   1898 2HB  TYR A 114       3.290  28.782 -15.269  1.00  0.88           H  
ATOM   1899  HD1 TYR A 114       4.685  28.138 -11.889  1.00  0.88           H  
ATOM   1900  HD2 TYR A 114       4.959  27.234 -16.061  1.00  0.88           H  
ATOM   1901  HE1 TYR A 114       6.196  26.238 -11.399  1.00  0.88           H  
ATOM   1902  HE2 TYR A 114       6.432  25.334 -15.565  1.00  0.88           H  
ATOM   1903  HH  TYR A 114       7.079  23.868 -13.822  1.00  0.88           H  
ATOM   1904  N   ASP A 115       6.785  30.371 -14.660  1.00  0.84           N  
ATOM   1905  CA  ASP A 115       7.933  30.341 -15.549  1.00  0.84           C  
ATOM   1906  C   ASP A 115       8.200  28.912 -15.961  1.00  0.84           C  
ATOM   1907  O   ASP A 115       8.545  28.082 -15.124  1.00  0.84           O  
ATOM   1908  CB  ASP A 115       9.189  30.904 -14.893  1.00  0.84           C  
ATOM   1909  CG  ASP A 115       9.088  32.370 -14.602  1.00  0.84           C  
ATOM   1910  OD1 ASP A 115       8.145  32.989 -15.038  1.00  0.84           O  
ATOM   1911  OD2 ASP A 115       9.983  32.940 -14.015  1.00  0.84           O  
ATOM   1912  H   ASP A 115       6.896  30.388 -13.657  1.00  0.84           H  
ATOM   1913  HA  ASP A 115       7.710  30.923 -16.445  1.00  0.84           H  
ATOM   1914 1HB  ASP A 115       9.383  30.370 -13.964  1.00  0.84           H  
ATOM   1915 2HB  ASP A 115      10.042  30.733 -15.553  1.00  0.84           H  
ATOM   1916  N   ALA A 116       8.023  28.616 -17.237  1.00  0.80           N  
ATOM   1917  CA  ALA A 116       8.167  27.243 -17.672  1.00  0.80           C  
ATOM   1918  C   ALA A 116       9.541  26.704 -17.355  1.00  0.80           C  
ATOM   1919  O   ALA A 116      10.559  27.338 -17.641  1.00  0.80           O  
ATOM   1920  CB  ALA A 116       7.907  27.122 -19.149  1.00  0.80           C  
ATOM   1921  H   ALA A 116       7.740  29.337 -17.885  1.00  0.80           H  
ATOM   1922  HA  ALA A 116       7.432  26.643 -17.146  1.00  0.80           H  
ATOM   1923 1HB  ALA A 116       7.985  26.072 -19.441  1.00  0.80           H  
ATOM   1924 2HB  ALA A 116       6.904  27.484 -19.349  1.00  0.80           H  
ATOM   1925 3HB  ALA A 116       8.629  27.710 -19.707  1.00  0.80           H  
ATOM   1926  N   LYS A 117       9.544  25.497 -16.818  1.00  0.78           N  
ATOM   1927  CA  LYS A 117      10.739  24.754 -16.471  1.00  0.78           C  
ATOM   1928  C   LYS A 117      10.855  23.552 -17.373  1.00  0.78           C  
ATOM   1929  O   LYS A 117      11.877  22.860 -17.395  1.00  0.78           O  
ATOM   1930  CB  LYS A 117      10.671  24.297 -15.017  1.00  0.78           C  
ATOM   1931  CG  LYS A 117      10.566  25.419 -14.005  1.00  0.78           C  
ATOM   1932  CD  LYS A 117      11.804  26.294 -14.042  1.00  0.78           C  
ATOM   1933  CE  LYS A 117      11.781  27.349 -12.963  1.00  0.78           C  
ATOM   1934  NZ  LYS A 117      13.006  28.194 -13.001  1.00  0.78           N  
ATOM   1935  H   LYS A 117       8.649  25.085 -16.598  1.00  0.78           H  
ATOM   1936  HA  LYS A 117      11.616  25.388 -16.621  1.00  0.78           H  
ATOM   1937 1HB  LYS A 117       9.803  23.649 -14.880  1.00  0.78           H  
ATOM   1938 2HB  LYS A 117      11.562  23.713 -14.774  1.00  0.78           H  
ATOM   1939 1HG  LYS A 117       9.684  26.025 -14.216  1.00  0.78           H  
ATOM   1940 2HG  LYS A 117      10.459  24.996 -13.008  1.00  0.78           H  
ATOM   1941 1HD  LYS A 117      12.695  25.677 -13.920  1.00  0.78           H  
ATOM   1942 2HD  LYS A 117      11.861  26.792 -15.013  1.00  0.78           H  
ATOM   1943 1HE  LYS A 117      10.904  27.985 -13.108  1.00  0.78           H  
ATOM   1944 2HE  LYS A 117      11.713  26.866 -11.990  1.00  0.78           H  
ATOM   1945 1HZ  LYS A 117      12.960  28.890 -12.274  1.00  0.78           H  
ATOM   1946 2HZ  LYS A 117      13.829  27.608 -12.861  1.00  0.78           H  
ATOM   1947 3HZ  LYS A 117      13.064  28.646 -13.902  1.00  0.78           H  
ATOM   1948  N   GLY A 118       9.771  23.274 -18.077  1.00  0.77           N  
ATOM   1949  CA  GLY A 118       9.722  22.084 -18.881  1.00  0.77           C  
ATOM   1950  C   GLY A 118       9.280  22.305 -20.293  1.00  0.77           C  
ATOM   1951  O   GLY A 118       8.616  23.301 -20.614  1.00  0.77           O  
ATOM   1952  H   GLY A 118       8.975  23.890 -18.040  1.00  0.77           H  
ATOM   1953 1HA  GLY A 118      10.678  21.581 -18.857  1.00  0.77           H  
ATOM   1954 2HA  GLY A 118       9.013  21.409 -18.439  1.00  0.77           H  
ATOM   1955  N   LEU A 119       9.598  21.309 -21.100  1.00  0.78           N  
ATOM   1956  CA  LEU A 119       9.211  21.235 -22.489  1.00  0.78           C  
ATOM   1957  C   LEU A 119       8.793  19.831 -22.895  1.00  0.78           C  
ATOM   1958  O   LEU A 119       9.407  18.846 -22.513  1.00  0.78           O  
ATOM   1959  CB  LEU A 119      10.363  21.764 -23.334  1.00  0.78           C  
ATOM   1960  CG  LEU A 119      10.201  21.712 -24.800  1.00  0.78           C  
ATOM   1961  CD1 LEU A 119      10.859  22.946 -25.426  1.00  0.78           C  
ATOM   1962  CD2 LEU A 119      10.827  20.432 -25.287  1.00  0.78           C  
ATOM   1963  H   LEU A 119      10.198  20.578 -20.713  1.00  0.78           H  
ATOM   1964  HA  LEU A 119       8.360  21.889 -22.639  1.00  0.78           H  
ATOM   1965 1HB  LEU A 119      10.532  22.807 -23.063  1.00  0.78           H  
ATOM   1966 2HB  LEU A 119      11.253  21.190 -23.093  1.00  0.78           H  
ATOM   1967  HG  LEU A 119       9.167  21.701 -25.054  1.00  0.78           H  
ATOM   1968 1HD1 LEU A 119      10.754  22.908 -26.509  1.00  0.78           H  
ATOM   1969 2HD1 LEU A 119      10.382  23.844 -25.046  1.00  0.78           H  
ATOM   1970 3HD1 LEU A 119      11.853  22.995 -25.181  1.00  0.78           H  
ATOM   1971 1HD2 LEU A 119      10.713  20.356 -26.344  1.00  0.78           H  
ATOM   1972 2HD2 LEU A 119      11.872  20.407 -25.030  1.00  0.78           H  
ATOM   1973 3HD2 LEU A 119      10.330  19.601 -24.819  1.00  0.78           H  
ATOM   1974  N   TRP A 120       7.738  19.727 -23.654  1.00  0.80           N  
ATOM   1975  CA  TRP A 120       7.354  18.434 -24.168  1.00  0.80           C  
ATOM   1976  C   TRP A 120       7.864  18.356 -25.575  1.00  0.80           C  
ATOM   1977  O   TRP A 120       7.867  19.353 -26.276  1.00  0.80           O  
ATOM   1978  CB  TRP A 120       5.856  18.298 -24.120  1.00  0.80           C  
ATOM   1979  CG  TRP A 120       5.354  18.142 -22.752  1.00  0.80           C  
ATOM   1980  CD1 TRP A 120       6.051  17.916 -21.615  1.00  0.80           C  
ATOM   1981  CD2 TRP A 120       4.021  18.230 -22.372  1.00  0.80           C  
ATOM   1982  NE1 TRP A 120       5.197  17.845 -20.559  1.00  0.80           N  
ATOM   1983  CE2 TRP A 120       3.957  18.030 -21.011  1.00  0.80           C  
ATOM   1984  CE3 TRP A 120       2.906  18.451 -23.044  1.00  0.80           C  
ATOM   1985  CZ2 TRP A 120       2.786  18.047 -20.354  1.00  0.80           C  
ATOM   1986  CZ3 TRP A 120       1.768  18.466 -22.386  1.00  0.80           C  
ATOM   1987  CH2 TRP A 120       1.689  18.268 -21.079  1.00  0.80           C  
ATOM   1988  H   TRP A 120       7.226  20.555 -23.921  1.00  0.80           H  
ATOM   1989  HA  TRP A 120       7.813  17.640 -23.579  1.00  0.80           H  
ATOM   1990 1HB  TRP A 120       5.402  19.198 -24.544  1.00  0.80           H  
ATOM   1991 2HB  TRP A 120       5.550  17.475 -24.743  1.00  0.80           H  
ATOM   1992  HD1 TRP A 120       7.124  17.818 -21.560  1.00  0.80           H  
ATOM   1993  HE1 TRP A 120       5.425  17.695 -19.584  1.00  0.80           H  
ATOM   1994  HE3 TRP A 120       2.934  18.607 -24.122  1.00  0.80           H  
ATOM   1995  HZ2 TRP A 120       2.710  17.894 -19.320  1.00  0.80           H  
ATOM   1996  HZ3 TRP A 120       0.930  18.637 -22.947  1.00  0.80           H  
ATOM   1997  HH2 TRP A 120       0.727  18.291 -20.602  1.00  0.80           H  
ATOM   1998  N   LEU A 121       8.258  17.209 -26.049  1.00  0.83           N  
ATOM   1999  CA  LEU A 121       8.670  17.274 -27.436  1.00  0.83           C  
ATOM   2000  C   LEU A 121       7.482  17.295 -28.377  1.00  0.83           C  
ATOM   2001  O   LEU A 121       6.590  16.436 -28.290  1.00  0.83           O  
ATOM   2002  CB  LEU A 121       9.500  16.088 -27.782  1.00  0.83           C  
ATOM   2003  CG  LEU A 121      10.737  15.928 -27.102  1.00  0.83           C  
ATOM   2004  CD1 LEU A 121      11.280  14.641 -27.585  1.00  0.83           C  
ATOM   2005  CD2 LEU A 121      11.636  17.102 -27.401  1.00  0.83           C  
ATOM   2006  H   LEU A 121       8.304  16.360 -25.475  1.00  0.83           H  
ATOM   2007  HA  LEU A 121       9.256  18.177 -27.588  1.00  0.83           H  
ATOM   2008 1HB  LEU A 121       8.932  15.225 -27.524  1.00  0.83           H  
ATOM   2009 2HB  LEU A 121       9.693  16.086 -28.858  1.00  0.83           H  
ATOM   2010  HG  LEU A 121      10.574  15.855 -26.026  1.00  0.83           H  
ATOM   2011 1HD1 LEU A 121      12.200  14.426 -27.133  1.00  0.83           H  
ATOM   2012 2HD1 LEU A 121      10.577  13.839 -27.366  1.00  0.83           H  
ATOM   2013 3HD1 LEU A 121      11.405  14.713 -28.605  1.00  0.83           H  
ATOM   2014 1HD2 LEU A 121      12.581  16.984 -26.905  1.00  0.83           H  
ATOM   2015 2HD2 LEU A 121      11.790  17.164 -28.482  1.00  0.83           H  
ATOM   2016 3HD2 LEU A 121      11.162  18.013 -27.049  1.00  0.83           H  
ATOM   2017  N   THR A 122       7.500  18.203 -29.343  1.00  0.85           N  
ATOM   2018  CA  THR A 122       6.408  18.222 -30.288  1.00  0.85           C  
ATOM   2019  C   THR A 122       6.555  16.966 -31.095  1.00  0.85           C  
ATOM   2020  O   THR A 122       7.682  16.572 -31.412  1.00  0.85           O  
ATOM   2021  CB  THR A 122       6.506  19.422 -31.213  1.00  0.85           C  
ATOM   2022  OG1 THR A 122       7.771  19.363 -31.864  1.00  0.85           O  
ATOM   2023  CG2 THR A 122       6.409  20.719 -30.445  1.00  0.85           C  
ATOM   2024  H   THR A 122       8.242  18.887 -29.397  1.00  0.85           H  
ATOM   2025  HA  THR A 122       5.455  18.218 -29.763  1.00  0.85           H  
ATOM   2026  HB  THR A 122       5.710  19.381 -31.964  1.00  0.85           H  
ATOM   2027  HG1 THR A 122       7.795  20.086 -32.499  1.00  0.85           H  
ATOM   2028 1HG2 THR A 122       6.508  21.556 -31.134  1.00  0.85           H  
ATOM   2029 2HG2 THR A 122       5.449  20.782 -29.935  1.00  0.85           H  
ATOM   2030 3HG2 THR A 122       7.211  20.760 -29.714  1.00  0.85           H  
ATOM   2031  N   GLU A 123       5.438  16.307 -31.380  1.00  0.87           N  
ATOM   2032  CA  GLU A 123       5.414  15.058 -32.143  1.00  0.87           C  
ATOM   2033  C   GLU A 123       6.367  14.004 -31.584  1.00  0.87           C  
ATOM   2034  O   GLU A 123       6.718  13.031 -32.257  1.00  0.87           O  
ATOM   2035  CB  GLU A 123       5.707  15.356 -33.599  1.00  0.87           C  
ATOM   2036  CG  GLU A 123       4.743  16.321 -34.101  1.00  0.87           C  
ATOM   2037  CD  GLU A 123       3.346  15.765 -34.023  1.00  0.87           C  
ATOM   2038  OE1 GLU A 123       3.153  14.632 -34.385  1.00  0.87           O  
ATOM   2039  OE2 GLU A 123       2.484  16.461 -33.543  1.00  0.87           O  
ATOM   2040  H   GLU A 123       4.562  16.699 -31.067  1.00  0.87           H  
ATOM   2041  HA  GLU A 123       4.406  14.647 -32.082  1.00  0.87           H  
ATOM   2042 1HB  GLU A 123       6.700  15.783 -33.712  1.00  0.87           H  
ATOM   2043 2HB  GLU A 123       5.653  14.445 -34.194  1.00  0.87           H  
ATOM   2044 1HG  GLU A 123       4.808  17.222 -33.500  1.00  0.87           H  
ATOM   2045 2HG  GLU A 123       4.997  16.572 -35.111  1.00  0.87           H  
ATOM   2046  N   ARG A 124       6.750  14.182 -30.326  1.00  0.87           N  
ATOM   2047  CA  ARG A 124       7.657  13.329 -29.625  1.00  0.87           C  
ATOM   2048  C   ARG A 124       8.952  13.141 -30.397  1.00  0.87           C  
ATOM   2049  O   ARG A 124       9.546  12.076 -30.328  1.00  0.87           O  
ATOM   2050  CB  ARG A 124       6.995  12.004 -29.391  1.00  0.87           C  
ATOM   2051  CG  ARG A 124       5.649  12.142 -28.792  1.00  0.87           C  
ATOM   2052  CD  ARG A 124       5.680  12.735 -27.458  1.00  0.87           C  
ATOM   2053  NE  ARG A 124       4.398  12.587 -26.857  1.00  0.87           N  
ATOM   2054  CZ  ARG A 124       3.433  13.546 -26.862  1.00  0.87           C  
ATOM   2055  NH1 ARG A 124       3.689  14.731 -27.413  1.00  0.87           N  
ATOM   2056  NH2 ARG A 124       2.250  13.313 -26.329  1.00  0.87           N  
ATOM   2057  H   ARG A 124       6.426  15.001 -29.815  1.00  0.87           H  
ATOM   2058  HA  ARG A 124       7.870  13.774 -28.663  1.00  0.87           H  
ATOM   2059 1HB  ARG A 124       6.931  11.418 -30.304  1.00  0.87           H  
ATOM   2060 2HB  ARG A 124       7.568  11.444 -28.673  1.00  0.87           H  
ATOM   2061 1HG  ARG A 124       5.030  12.778 -29.413  1.00  0.87           H  
ATOM   2062 2HG  ARG A 124       5.180  11.171 -28.724  1.00  0.87           H  
ATOM   2063 1HD  ARG A 124       6.414  12.220 -26.835  1.00  0.87           H  
ATOM   2064 2HD  ARG A 124       5.922  13.800 -27.518  1.00  0.87           H  
ATOM   2065  HE  ARG A 124       4.213  11.657 -26.444  1.00  0.87           H  
ATOM   2066 1HH1 ARG A 124       4.606  14.917 -27.811  1.00  0.87           H  
ATOM   2067 2HH1 ARG A 124       2.974  15.487 -27.423  1.00  0.87           H  
ATOM   2068 1HH2 ARG A 124       2.048  12.417 -25.895  1.00  0.87           H  
ATOM   2069 2HH2 ARG A 124       1.545  14.040 -26.359  1.00  0.87           H  
ATOM   2070  N   VAL A 125       9.441  14.169 -31.082  1.00  0.85           N  
ATOM   2071  CA  VAL A 125      10.672  13.956 -31.827  1.00  0.85           C  
ATOM   2072  C   VAL A 125      11.899  14.440 -31.090  1.00  0.85           C  
ATOM   2073  O   VAL A 125      12.051  15.638 -30.828  1.00  0.85           O  
ATOM   2074  CB  VAL A 125      10.654  14.678 -33.156  1.00  0.85           C  
ATOM   2075  CG1 VAL A 125      11.945  14.395 -33.831  1.00  0.85           C  
ATOM   2076  CG2 VAL A 125       9.481  14.239 -34.005  1.00  0.85           C  
ATOM   2077  H   VAL A 125       8.923  15.047 -31.138  1.00  0.85           H  
ATOM   2078  HA  VAL A 125      10.777  12.892 -32.023  1.00  0.85           H  
ATOM   2079  HB  VAL A 125      10.590  15.748 -32.981  1.00  0.85           H  
ATOM   2080 1HG1 VAL A 125      11.968  14.916 -34.763  1.00  0.85           H  
ATOM   2081 2HG1 VAL A 125      12.766  14.726 -33.206  1.00  0.85           H  
ATOM   2082 3HG1 VAL A 125      12.030  13.321 -33.995  1.00  0.85           H  
ATOM   2083 1HG2 VAL A 125       9.491  14.767 -34.956  1.00  0.85           H  
ATOM   2084 2HG2 VAL A 125       9.537  13.182 -34.186  1.00  0.85           H  
ATOM   2085 3HG2 VAL A 125       8.568  14.464 -33.478  1.00  0.85           H  
ATOM   2086  N   TRP A 126      12.770  13.500 -30.743  1.00  0.83           N  
ATOM   2087  CA  TRP A 126      13.980  13.815 -29.998  1.00  0.83           C  
ATOM   2088  C   TRP A 126      15.192  13.789 -30.885  1.00  0.83           C  
ATOM   2089  O   TRP A 126      15.276  12.970 -31.798  1.00  0.83           O  
ATOM   2090  CB  TRP A 126      14.247  12.846 -28.845  1.00  0.83           C  
ATOM   2091  CG  TRP A 126      15.505  13.158 -28.044  1.00  0.83           C  
ATOM   2092  CD1 TRP A 126      16.677  12.489 -28.156  1.00  0.83           C  
ATOM   2093  CD2 TRP A 126      15.743  14.187 -27.036  1.00  0.83           C  
ATOM   2094  NE1 TRP A 126      17.602  13.011 -27.299  1.00  0.83           N  
ATOM   2095  CE2 TRP A 126      17.050  14.037 -26.612  1.00  0.83           C  
ATOM   2096  CE3 TRP A 126      14.974  15.195 -26.476  1.00  0.83           C  
ATOM   2097  CZ2 TRP A 126      17.591  14.838 -25.658  1.00  0.83           C  
ATOM   2098  CZ3 TRP A 126      15.529  16.014 -25.519  1.00  0.83           C  
ATOM   2099  CH2 TRP A 126      16.802  15.840 -25.114  1.00  0.83           C  
ATOM   2100  H   TRP A 126      12.576  12.537 -31.025  1.00  0.83           H  
ATOM   2101  HA  TRP A 126      13.875  14.814 -29.588  1.00  0.83           H  
ATOM   2102 1HB  TRP A 126      13.392  12.755 -28.191  1.00  0.83           H  
ATOM   2103 2HB  TRP A 126      14.437  11.891 -29.292  1.00  0.83           H  
ATOM   2104  HD1 TRP A 126      16.857  11.654 -28.823  1.00  0.83           H  
ATOM   2105  HE1 TRP A 126      18.547  12.671 -27.187  1.00  0.83           H  
ATOM   2106  HE3 TRP A 126      13.986  15.345 -26.786  1.00  0.83           H  
ATOM   2107  HZ2 TRP A 126      18.604  14.698 -25.341  1.00  0.83           H  
ATOM   2108  HZ3 TRP A 126      14.921  16.805 -25.101  1.00  0.83           H  
ATOM   2109  HH2 TRP A 126      17.211  16.503 -24.358  1.00  0.83           H  
ATOM   2110  N   GLN A 127      16.127  14.668 -30.576  1.00  0.80           N  
ATOM   2111  CA  GLN A 127      17.461  14.691 -31.135  1.00  0.80           C  
ATOM   2112  C   GLN A 127      18.380  15.123 -29.985  1.00  0.80           C  
ATOM   2113  O   GLN A 127      18.041  16.066 -29.282  1.00  0.80           O  
ATOM   2114  CB  GLN A 127      17.559  15.656 -32.317  1.00  0.80           C  
ATOM   2115  CG  GLN A 127      18.947  15.698 -32.977  1.00  0.80           C  
ATOM   2116  CD  GLN A 127      19.020  16.541 -34.212  1.00  0.80           C  
ATOM   2117  OE1 GLN A 127      18.015  17.109 -34.674  1.00  0.80           O  
ATOM   2118  NE2 GLN A 127      20.226  16.640 -34.769  1.00  0.80           N  
ATOM   2119  H   GLN A 127      15.912  15.330 -29.846  1.00  0.80           H  
ATOM   2120  HA  GLN A 127      17.704  13.698 -31.481  1.00  0.80           H  
ATOM   2121 1HB  GLN A 127      16.831  15.357 -33.075  1.00  0.80           H  
ATOM   2122 2HB  GLN A 127      17.299  16.665 -31.996  1.00  0.80           H  
ATOM   2123 1HG  GLN A 127      19.659  16.100 -32.273  1.00  0.80           H  
ATOM   2124 2HG  GLN A 127      19.242  14.701 -33.266  1.00  0.80           H  
ATOM   2125 1HE2 GLN A 127      20.367  17.207 -35.580  1.00  0.80           H  
ATOM   2126 2HE2 GLN A 127      21.017  16.178 -34.356  1.00  0.80           H  
ATOM   2127  N   PRO A 128      19.552  14.504 -29.769  1.00  0.77           N  
ATOM   2128  CA  PRO A 128      20.515  14.854 -28.724  1.00  0.77           C  
ATOM   2129  C   PRO A 128      20.864  16.341 -28.630  1.00  0.77           C  
ATOM   2130  O   PRO A 128      21.073  16.864 -27.535  1.00  0.77           O  
ATOM   2131  CB  PRO A 128      21.727  14.022 -29.131  1.00  0.77           C  
ATOM   2132  CG  PRO A 128      21.141  12.800 -29.805  1.00  0.77           C  
ATOM   2133  CD  PRO A 128      19.940  13.300 -30.559  1.00  0.77           C  
ATOM   2134  HA  PRO A 128      20.128  14.501 -27.756  1.00  0.77           H  
ATOM   2135 1HB  PRO A 128      22.389  14.609 -29.788  1.00  0.77           H  
ATOM   2136 2HB  PRO A 128      22.314  13.784 -28.234  1.00  0.77           H  
ATOM   2137 1HG  PRO A 128      21.897  12.337 -30.457  1.00  0.77           H  
ATOM   2138 2HG  PRO A 128      20.880  12.048 -29.048  1.00  0.77           H  
ATOM   2139 1HD  PRO A 128      20.218  13.548 -31.579  1.00  0.77           H  
ATOM   2140 2HD  PRO A 128      19.171  12.510 -30.497  1.00  0.77           H  
ATOM   2141  N   GLU A 129      20.821  17.053 -29.760  1.00  0.74           N  
ATOM   2142  CA  GLU A 129      21.144  18.483 -29.813  1.00  0.74           C  
ATOM   2143  C   GLU A 129      20.166  19.312 -28.973  1.00  0.74           C  
ATOM   2144  O   GLU A 129      20.456  20.459 -28.587  1.00  0.74           O  
ATOM   2145  CB  GLU A 129      21.138  18.982 -31.264  1.00  0.74           C  
ATOM   2146  CG  GLU A 129      22.267  18.410 -32.123  1.00  0.74           C  
ATOM   2147  CD  GLU A 129      22.275  18.916 -33.554  1.00  0.74           C  
ATOM   2148  OE1 GLU A 129      21.410  19.679 -33.912  1.00  0.74           O  
ATOM   2149  OE2 GLU A 129      23.149  18.519 -34.289  1.00  0.74           O  
ATOM   2150  H   GLU A 129      20.606  16.586 -30.623  1.00  0.74           H  
ATOM   2151  HA  GLU A 129      22.143  18.619 -29.400  1.00  0.74           H  
ATOM   2152 1HB  GLU A 129      20.188  18.718 -31.735  1.00  0.74           H  
ATOM   2153 2HB  GLU A 129      21.220  20.069 -31.276  1.00  0.74           H  
ATOM   2154 1HG  GLU A 129      23.219  18.659 -31.657  1.00  0.74           H  
ATOM   2155 2HG  GLU A 129      22.173  17.323 -32.131  1.00  0.74           H  
ATOM   2156  N   LEU A 130      18.988  18.739 -28.721  1.00  0.71           N  
ATOM   2157  CA  LEU A 130      17.967  19.387 -27.945  1.00  0.71           C  
ATOM   2158  C   LEU A 130      18.425  19.554 -26.502  1.00  0.71           C  
ATOM   2159  O   LEU A 130      17.988  20.476 -25.835  1.00  0.71           O  
ATOM   2160  CB  LEU A 130      16.662  18.584 -27.979  1.00  0.71           C  
ATOM   2161  CG  LEU A 130      15.940  18.493 -29.338  1.00  0.71           C  
ATOM   2162  CD1 LEU A 130      14.763  17.593 -29.203  1.00  0.71           C  
ATOM   2163  CD2 LEU A 130      15.511  19.835 -29.768  1.00  0.71           C  
ATOM   2164  H   LEU A 130      18.800  17.792 -29.048  1.00  0.71           H  
ATOM   2165  HA  LEU A 130      17.781  20.372 -28.368  1.00  0.71           H  
ATOM   2166 1HB  LEU A 130      16.883  17.572 -27.656  1.00  0.71           H  
ATOM   2167 2HB  LEU A 130      15.969  19.021 -27.269  1.00  0.71           H  
ATOM   2168  HG  LEU A 130      16.615  18.070 -30.078  1.00  0.71           H  
ATOM   2169 1HD1 LEU A 130      14.241  17.501 -30.160  1.00  0.71           H  
ATOM   2170 2HD1 LEU A 130      15.101  16.636 -28.879  1.00  0.71           H  
ATOM   2171 3HD1 LEU A 130      14.100  18.013 -28.464  1.00  0.71           H  
ATOM   2172 1HD2 LEU A 130      15.006  19.768 -30.734  1.00  0.71           H  
ATOM   2173 2HD2 LEU A 130      14.833  20.255 -29.027  1.00  0.71           H  
ATOM   2174 3HD2 LEU A 130      16.392  20.450 -29.855  1.00  0.71           H  
ATOM   2175  N   VAL A 131      19.334  18.712 -25.999  1.00  0.69           N  
ATOM   2176  CA  VAL A 131      19.719  18.866 -24.596  1.00  0.69           C  
ATOM   2177  C   VAL A 131      20.334  20.232 -24.400  1.00  0.69           C  
ATOM   2178  O   VAL A 131      19.996  20.963 -23.468  1.00  0.69           O  
ATOM   2179  CB  VAL A 131      20.810  17.871 -24.199  1.00  0.69           C  
ATOM   2180  CG1 VAL A 131      21.308  18.177 -22.809  1.00  0.69           C  
ATOM   2181  CG2 VAL A 131      20.343  16.501 -24.285  1.00  0.69           C  
ATOM   2182  H   VAL A 131      19.756  17.980 -26.571  1.00  0.69           H  
ATOM   2183  HA  VAL A 131      18.840  18.759 -23.959  1.00  0.69           H  
ATOM   2184  HB  VAL A 131      21.646  17.997 -24.874  1.00  0.69           H  
ATOM   2185 1HG1 VAL A 131      22.098  17.478 -22.567  1.00  0.69           H  
ATOM   2186 2HG1 VAL A 131      21.691  19.192 -22.764  1.00  0.69           H  
ATOM   2187 3HG1 VAL A 131      20.509  18.070 -22.097  1.00  0.69           H  
ATOM   2188 1HG2 VAL A 131      21.168  15.848 -24.018  1.00  0.69           H  
ATOM   2189 2HG2 VAL A 131      19.515  16.344 -23.609  1.00  0.69           H  
ATOM   2190 3HG2 VAL A 131      20.040  16.314 -25.305  1.00  0.69           H  
ATOM   2191  N   LYS A 132      21.232  20.583 -25.314  1.00  0.67           N  
ATOM   2192  CA  LYS A 132      21.919  21.852 -25.253  1.00  0.67           C  
ATOM   2193  C   LYS A 132      20.936  22.991 -25.390  1.00  0.67           C  
ATOM   2194  O   LYS A 132      20.894  23.892 -24.546  1.00  0.67           O  
ATOM   2195  CB  LYS A 132      23.014  21.950 -26.329  1.00  0.67           C  
ATOM   2196  CG  LYS A 132      24.182  20.930 -26.167  1.00  0.67           C  
ATOM   2197  CD  LYS A 132      25.325  21.204 -27.172  1.00  0.67           C  
ATOM   2198  CE  LYS A 132      24.985  20.821 -28.615  1.00  0.67           C  
ATOM   2199  NZ  LYS A 132      25.116  19.350 -28.842  1.00  0.67           N  
ATOM   2200  H   LYS A 132      21.443  19.938 -26.065  1.00  0.67           H  
ATOM   2201  HA  LYS A 132      22.391  21.940 -24.276  1.00  0.67           H  
ATOM   2202 1HB  LYS A 132      22.569  21.780 -27.312  1.00  0.67           H  
ATOM   2203 2HB  LYS A 132      23.437  22.953 -26.326  1.00  0.67           H  
ATOM   2204 1HG  LYS A 132      24.585  20.975 -25.158  1.00  0.67           H  
ATOM   2205 2HG  LYS A 132      23.806  19.913 -26.332  1.00  0.67           H  
ATOM   2206 1HD  LYS A 132      25.580  22.261 -27.139  1.00  0.67           H  
ATOM   2207 2HD  LYS A 132      26.197  20.633 -26.865  1.00  0.67           H  
ATOM   2208 1HE  LYS A 132      23.957  21.115 -28.827  1.00  0.67           H  
ATOM   2209 2HE  LYS A 132      25.654  21.345 -29.295  1.00  0.67           H  
ATOM   2210 1HZ  LYS A 132      24.885  19.115 -29.787  1.00  0.67           H  
ATOM   2211 2HZ  LYS A 132      26.054  19.047 -28.658  1.00  0.67           H  
ATOM   2212 3HZ  LYS A 132      24.497  18.813 -28.217  1.00  0.67           H  
ATOM   2213  N   THR A 133      20.133  22.951 -26.449  1.00  0.65           N  
ATOM   2214  CA  THR A 133      19.211  24.042 -26.713  1.00  0.65           C  
ATOM   2215  C   THR A 133      18.248  24.260 -25.545  1.00  0.65           C  
ATOM   2216  O   THR A 133      18.008  25.395 -25.116  1.00  0.65           O  
ATOM   2217  CB  THR A 133      18.398  23.760 -27.973  1.00  0.65           C  
ATOM   2218  OG1 THR A 133      19.301  23.573 -29.073  1.00  0.65           O  
ATOM   2219  CG2 THR A 133      17.554  24.952 -28.237  1.00  0.65           C  
ATOM   2220  H   THR A 133      20.182  22.155 -27.092  1.00  0.65           H  
ATOM   2221  HA  THR A 133      19.787  24.957 -26.856  1.00  0.65           H  
ATOM   2222  HB  THR A 133      17.782  22.867 -27.842  1.00  0.65           H  
ATOM   2223  HG1 THR A 133      19.840  22.774 -28.903  1.00  0.65           H  
ATOM   2224 1HG2 THR A 133      16.982  24.860 -29.118  1.00  0.65           H  
ATOM   2225 2HG2 THR A 133      16.884  25.126 -27.391  1.00  0.65           H  
ATOM   2226 3HG2 THR A 133      18.228  25.763 -28.347  1.00  0.65           H  
ATOM   2227  N   LEU A 134      17.702  23.167 -25.024  1.00  0.65           N  
ATOM   2228  CA  LEU A 134      16.753  23.252 -23.942  1.00  0.65           C  
ATOM   2229  C   LEU A 134      17.406  23.853 -22.708  1.00  0.65           C  
ATOM   2230  O   LEU A 134      16.808  24.702 -22.038  1.00  0.65           O  
ATOM   2231  CB  LEU A 134      16.201  21.855 -23.667  1.00  0.65           C  
ATOM   2232  CG  LEU A 134      15.330  21.309 -24.787  1.00  0.65           C  
ATOM   2233  CD1 LEU A 134      14.935  19.856 -24.524  1.00  0.65           C  
ATOM   2234  CD2 LEU A 134      14.211  22.137 -24.892  1.00  0.65           C  
ATOM   2235  H   LEU A 134      17.935  22.249 -25.394  1.00  0.65           H  
ATOM   2236  HA  LEU A 134      15.934  23.898 -24.247  1.00  0.65           H  
ATOM   2237 1HB  LEU A 134      17.041  21.171 -23.527  1.00  0.65           H  
ATOM   2238 2HB  LEU A 134      15.612  21.874 -22.765  1.00  0.65           H  
ATOM   2239  HG  LEU A 134      15.860  21.358 -25.721  1.00  0.65           H  
ATOM   2240 1HD1 LEU A 134      14.307  19.494 -25.339  1.00  0.65           H  
ATOM   2241 2HD1 LEU A 134      15.835  19.243 -24.459  1.00  0.65           H  
ATOM   2242 3HD1 LEU A 134      14.384  19.805 -23.595  1.00  0.65           H  
ATOM   2243 1HD2 LEU A 134      13.607  21.772 -25.715  1.00  0.65           H  
ATOM   2244 2HD2 LEU A 134      13.650  22.107 -23.957  1.00  0.65           H  
ATOM   2245 3HD2 LEU A 134      14.533  23.152 -25.094  1.00  0.65           H  
ATOM   2246  N   ARG A 135      18.666  23.502 -22.432  1.00  0.65           N  
ATOM   2247  CA  ARG A 135      19.314  24.106 -21.279  1.00  0.65           C  
ATOM   2248  C   ARG A 135      19.544  25.601 -21.494  1.00  0.65           C  
ATOM   2249  O   ARG A 135      19.326  26.398 -20.581  1.00  0.65           O  
ATOM   2250  CB  ARG A 135      20.608  23.390 -20.932  1.00  0.65           C  
ATOM   2251  CG  ARG A 135      20.373  21.992 -20.343  1.00  0.65           C  
ATOM   2252  CD  ARG A 135      19.517  22.076 -19.124  1.00  0.65           C  
ATOM   2253  NE  ARG A 135      20.211  22.670 -17.982  1.00  0.65           N  
ATOM   2254  CZ  ARG A 135      19.609  23.369 -16.996  1.00  0.65           C  
ATOM   2255  NH1 ARG A 135      18.318  23.582 -17.049  1.00  0.65           N  
ATOM   2256  NH2 ARG A 135      20.321  23.842 -15.981  1.00  0.65           N  
ATOM   2257  H   ARG A 135      19.157  22.793 -22.982  1.00  0.65           H  
ATOM   2258  HA  ARG A 135      18.646  23.992 -20.424  1.00  0.65           H  
ATOM   2259 1HB  ARG A 135      21.215  23.271 -21.835  1.00  0.65           H  
ATOM   2260 2HB  ARG A 135      21.187  23.973 -20.218  1.00  0.65           H  
ATOM   2261 1HG  ARG A 135      19.859  21.365 -21.062  1.00  0.65           H  
ATOM   2262 2HG  ARG A 135      21.326  21.532 -20.073  1.00  0.65           H  
ATOM   2263 1HD  ARG A 135      18.663  22.695 -19.350  1.00  0.65           H  
ATOM   2264 2HD  ARG A 135      19.167  21.088 -18.844  1.00  0.65           H  
ATOM   2265  HE  ARG A 135      21.207  22.518 -17.912  1.00  0.65           H  
ATOM   2266 1HH1 ARG A 135      17.777  23.216 -17.851  1.00  0.65           H  
ATOM   2267 2HH1 ARG A 135      17.855  24.104 -16.317  1.00  0.65           H  
ATOM   2268 1HH2 ARG A 135      21.317  23.674 -15.946  1.00  0.65           H  
ATOM   2269 2HH2 ARG A 135      19.868  24.365 -15.246  1.00  0.65           H  
ATOM   2270  N   GLU A 136      19.909  26.013 -22.710  1.00  0.65           N  
ATOM   2271  CA  GLU A 136      20.116  27.442 -22.964  1.00  0.65           C  
ATOM   2272  C   GLU A 136      18.813  28.222 -22.766  1.00  0.65           C  
ATOM   2273  O   GLU A 136      18.822  29.382 -22.338  1.00  0.65           O  
ATOM   2274  CB  GLU A 136      20.688  27.704 -24.360  1.00  0.65           C  
ATOM   2275  CG  GLU A 136      22.136  27.246 -24.550  1.00  0.65           C  
ATOM   2276  CD  GLU A 136      22.704  27.623 -25.895  1.00  0.65           C  
ATOM   2277  OE1 GLU A 136      22.211  28.558 -26.483  1.00  0.65           O  
ATOM   2278  OE2 GLU A 136      23.631  26.968 -26.341  1.00  0.65           O  
ATOM   2279  H   GLU A 136      20.078  25.327 -23.448  1.00  0.65           H  
ATOM   2280  HA  GLU A 136      20.839  27.813 -22.238  1.00  0.65           H  
ATOM   2281 1HB  GLU A 136      20.094  27.166 -25.085  1.00  0.65           H  
ATOM   2282 2HB  GLU A 136      20.619  28.767 -24.596  1.00  0.65           H  
ATOM   2283 1HG  GLU A 136      22.751  27.691 -23.770  1.00  0.65           H  
ATOM   2284 2HG  GLU A 136      22.178  26.164 -24.434  1.00  0.65           H  
ATOM   2285  N   ALA A 137      17.682  27.564 -23.030  1.00  0.66           N  
ATOM   2286  CA  ALA A 137      16.370  28.172 -22.869  1.00  0.66           C  
ATOM   2287  C   ALA A 137      15.903  28.195 -21.400  1.00  0.66           C  
ATOM   2288  O   ALA A 137      14.842  28.759 -21.089  1.00  0.66           O  
ATOM   2289  CB  ALA A 137      15.349  27.448 -23.711  1.00  0.66           C  
ATOM   2290  H   ALA A 137      17.746  26.619 -23.415  1.00  0.66           H  
ATOM   2291  HA  ALA A 137      16.439  29.185 -23.218  1.00  0.66           H  
ATOM   2292 1HB  ALA A 137      14.394  27.946 -23.605  1.00  0.66           H  
ATOM   2293 2HB  ALA A 137      15.657  27.466 -24.754  1.00  0.66           H  
ATOM   2294 3HB  ALA A 137      15.271  26.417 -23.380  1.00  0.66           H  
ATOM   2295  N   GLY A 138      16.674  27.579 -20.497  1.00  0.66           N  
ATOM   2296  CA  GLY A 138      16.322  27.492 -19.086  1.00  0.66           C  
ATOM   2297  C   GLY A 138      15.358  26.351 -18.749  1.00  0.66           C  
ATOM   2298  O   GLY A 138      14.692  26.387 -17.713  1.00  0.66           O  
ATOM   2299  H   GLY A 138      17.556  27.157 -20.779  1.00  0.66           H  
ATOM   2300 1HA  GLY A 138      17.242  27.351 -18.518  1.00  0.66           H  
ATOM   2301 2HA  GLY A 138      15.906  28.436 -18.757  1.00  0.66           H  
ATOM   2302  N   ILE A 139      15.269  25.360 -19.627  1.00  0.67           N  
ATOM   2303  CA  ILE A 139      14.393  24.219 -19.416  1.00  0.67           C  
ATOM   2304  C   ILE A 139      15.138  23.136 -18.630  1.00  0.67           C  
ATOM   2305  O   ILE A 139      16.244  22.725 -18.996  1.00  0.67           O  
ATOM   2306  CB  ILE A 139      13.897  23.685 -20.769  1.00  0.67           C  
ATOM   2307  CG1 ILE A 139      13.133  24.796 -21.553  1.00  0.67           C  
ATOM   2308  CG2 ILE A 139      13.075  22.473 -20.604  1.00  0.67           C  
ATOM   2309  CD1 ILE A 139      11.896  25.346 -20.835  1.00  0.67           C  
ATOM   2310  H   ILE A 139      15.845  25.371 -20.469  1.00  0.67           H  
ATOM   2311  HA  ILE A 139      13.530  24.537 -18.832  1.00  0.67           H  
ATOM   2312  HB  ILE A 139      14.750  23.429 -21.357  1.00  0.67           H  
ATOM   2313 1HG1 ILE A 139      13.817  25.623 -21.727  1.00  0.67           H  
ATOM   2314 2HG1 ILE A 139      12.818  24.394 -22.519  1.00  0.67           H  
ATOM   2315 1HG2 ILE A 139      12.769  22.099 -21.567  1.00  0.67           H  
ATOM   2316 2HG2 ILE A 139      13.649  21.712 -20.091  1.00  0.67           H  
ATOM   2317 3HG2 ILE A 139      12.217  22.728 -20.026  1.00  0.67           H  
ATOM   2318 1HD1 ILE A 139      11.429  26.116 -21.451  1.00  0.67           H  
ATOM   2319 2HD1 ILE A 139      11.182  24.540 -20.667  1.00  0.67           H  
ATOM   2320 3HD1 ILE A 139      12.186  25.778 -19.873  1.00  0.67           H  
ATOM   2321  N   GLU A 140      14.554  22.732 -17.503  1.00  0.67           N  
ATOM   2322  CA  GLU A 140      15.147  21.750 -16.607  1.00  0.67           C  
ATOM   2323  C   GLU A 140      14.777  20.338 -17.014  1.00  0.67           C  
ATOM   2324  O   GLU A 140      15.557  19.399 -16.785  1.00  0.67           O  
ATOM   2325  CB  GLU A 140      14.697  22.012 -15.177  1.00  0.67           C  
ATOM   2326  CG  GLU A 140      15.150  23.372 -14.625  1.00  0.67           C  
ATOM   2327  CD  GLU A 140      14.683  23.649 -13.208  1.00  0.67           C  
ATOM   2328  OE1 GLU A 140      14.010  22.821 -12.642  1.00  0.67           O  
ATOM   2329  OE2 GLU A 140      14.989  24.712 -12.702  1.00  0.67           O  
ATOM   2330  H   GLU A 140      13.640  23.103 -17.274  1.00  0.67           H  
ATOM   2331  HA  GLU A 140      16.229  21.837 -16.657  1.00  0.67           H  
ATOM   2332 1HB  GLU A 140      13.606  21.979 -15.133  1.00  0.67           H  
ATOM   2333 2HB  GLU A 140      15.076  21.228 -14.522  1.00  0.67           H  
ATOM   2334 1HG  GLU A 140      16.237  23.418 -14.654  1.00  0.67           H  
ATOM   2335 2HG  GLU A 140      14.764  24.154 -15.285  1.00  0.67           H  
ATOM   2336  N   TYR A 141      13.601  20.189 -17.629  1.00  0.68           N  
ATOM   2337  CA  TYR A 141      13.198  18.854 -18.026  1.00  0.68           C  
ATOM   2338  C   TYR A 141      12.438  18.794 -19.339  1.00  0.68           C  
ATOM   2339  O   TYR A 141      11.846  19.777 -19.797  1.00  0.68           O  
ATOM   2340  CB  TYR A 141      12.338  18.184 -16.942  1.00  0.68           C  
ATOM   2341  CG  TYR A 141      10.992  18.781 -16.754  1.00  0.68           C  
ATOM   2342  CD1 TYR A 141       9.925  18.257 -17.472  1.00  0.68           C  
ATOM   2343  CD2 TYR A 141      10.803  19.835 -15.877  1.00  0.68           C  
ATOM   2344  CE1 TYR A 141       8.685  18.795 -17.334  1.00  0.68           C  
ATOM   2345  CE2 TYR A 141       9.549  20.371 -15.728  1.00  0.68           C  
ATOM   2346  CZ  TYR A 141       8.499  19.860 -16.459  1.00  0.68           C  
ATOM   2347  OH  TYR A 141       7.261  20.408 -16.344  1.00  0.68           O  
ATOM   2348  H   TYR A 141      13.001  21.001 -17.772  1.00  0.68           H  
ATOM   2349  HA  TYR A 141      14.105  18.284 -18.155  1.00  0.68           H  
ATOM   2350 1HB  TYR A 141      12.212  17.124 -17.172  1.00  0.68           H  
ATOM   2351 2HB  TYR A 141      12.872  18.253 -16.010  1.00  0.68           H  
ATOM   2352  HD1 TYR A 141      10.087  17.421 -18.159  1.00  0.68           H  
ATOM   2353  HD2 TYR A 141      11.644  20.241 -15.313  1.00  0.68           H  
ATOM   2354  HE1 TYR A 141       7.847  18.397 -17.907  1.00  0.68           H  
ATOM   2355  HE2 TYR A 141       9.381  21.207 -15.046  1.00  0.68           H  
ATOM   2356  HH  TYR A 141       7.259  21.080 -15.631  1.00  0.68           H  
ATOM   2357  N   VAL A 142      12.441  17.603 -19.909  1.00  0.69           N  
ATOM   2358  CA  VAL A 142      11.740  17.309 -21.139  1.00  0.69           C  
ATOM   2359  C   VAL A 142      10.972  16.008 -21.046  1.00  0.69           C  
ATOM   2360  O   VAL A 142      11.405  15.094 -20.351  1.00  0.69           O  
ATOM   2361  CB  VAL A 142      12.722  17.307 -22.313  1.00  0.69           C  
ATOM   2362  CG1 VAL A 142      13.726  16.308 -22.091  1.00  0.69           C  
ATOM   2363  CG2 VAL A 142      12.016  17.021 -23.647  1.00  0.69           C  
ATOM   2364  H   VAL A 142      12.984  16.872 -19.451  1.00  0.69           H  
ATOM   2365  HA  VAL A 142      11.057  18.111 -21.286  1.00  0.69           H  
ATOM   2366  HB  VAL A 142      13.201  18.276 -22.355  1.00  0.69           H  
ATOM   2367 1HG1 VAL A 142      14.442  16.314 -22.894  1.00  0.69           H  
ATOM   2368 2HG1 VAL A 142      14.238  16.513 -21.146  1.00  0.69           H  
ATOM   2369 3HG1 VAL A 142      13.236  15.356 -22.046  1.00  0.69           H  
ATOM   2370 1HG2 VAL A 142      12.738  17.046 -24.448  1.00  0.69           H  
ATOM   2371 2HG2 VAL A 142      11.551  16.044 -23.628  1.00  0.69           H  
ATOM   2372 3HG2 VAL A 142      11.263  17.770 -23.828  1.00  0.69           H  
ATOM   2373  N   VAL A 143       9.812  15.943 -21.687  1.00  0.71           N  
ATOM   2374  CA  VAL A 143       9.058  14.693 -21.649  1.00  0.71           C  
ATOM   2375  C   VAL A 143       9.012  14.032 -23.036  1.00  0.71           C  
ATOM   2376  O   VAL A 143       8.674  14.664 -24.055  1.00  0.71           O  
ATOM   2377  CB  VAL A 143       7.654  14.946 -21.117  1.00  0.71           C  
ATOM   2378  CG1 VAL A 143       6.916  13.681 -21.023  1.00  0.71           C  
ATOM   2379  CG2 VAL A 143       7.774  15.681 -19.797  1.00  0.71           C  
ATOM   2380  H   VAL A 143       9.494  16.773 -22.194  1.00  0.71           H  
ATOM   2381  HA  VAL A 143       9.553  14.009 -20.965  1.00  0.71           H  
ATOM   2382  HB  VAL A 143       7.121  15.533 -21.830  1.00  0.71           H  
ATOM   2383 1HG1 VAL A 143       5.905  13.865 -20.681  1.00  0.71           H  
ATOM   2384 2HG1 VAL A 143       6.903  13.251 -21.992  1.00  0.71           H  
ATOM   2385 3HG1 VAL A 143       7.422  13.004 -20.327  1.00  0.71           H  
ATOM   2386 1HG2 VAL A 143       6.803  15.891 -19.430  1.00  0.71           H  
ATOM   2387 2HG2 VAL A 143       8.305  15.090 -19.084  1.00  0.71           H  
ATOM   2388 3HG2 VAL A 143       8.309  16.617 -19.945  1.00  0.71           H  
ATOM   2389  N   VAL A 144       9.414  12.756 -23.080  1.00  0.73           N  
ATOM   2390  CA  VAL A 144       9.525  12.033 -24.341  1.00  0.73           C  
ATOM   2391  C   VAL A 144       8.781  10.698 -24.238  1.00  0.73           C  
ATOM   2392  O   VAL A 144       8.572  10.189 -23.140  1.00  0.73           O  
ATOM   2393  CB  VAL A 144      11.002  11.706 -24.603  1.00  0.73           C  
ATOM   2394  CG1 VAL A 144      11.840  12.974 -24.555  1.00  0.73           C  
ATOM   2395  CG2 VAL A 144      11.466  10.681 -23.630  1.00  0.73           C  
ATOM   2396  H   VAL A 144       9.657  12.292 -22.207  1.00  0.73           H  
ATOM   2397  HA  VAL A 144       9.104  12.630 -25.150  1.00  0.73           H  
ATOM   2398  HB  VAL A 144      11.094  11.309 -25.616  1.00  0.73           H  
ATOM   2399 1HG1 VAL A 144      12.883  12.748 -24.781  1.00  0.73           H  
ATOM   2400 2HG1 VAL A 144      11.469  13.656 -25.231  1.00  0.73           H  
ATOM   2401 3HG1 VAL A 144      11.775  13.406 -23.569  1.00  0.73           H  
ATOM   2402 1HG2 VAL A 144      12.502  10.431 -23.826  1.00  0.73           H  
ATOM   2403 2HG2 VAL A 144      11.362  11.080 -22.638  1.00  0.73           H  
ATOM   2404 3HG2 VAL A 144      10.857   9.784 -23.727  1.00  0.73           H  
ATOM   2405  N   ASP A 145       8.429  10.099 -25.360  1.00  0.76           N  
ATOM   2406  CA  ASP A 145       7.803   8.780 -25.304  1.00  0.76           C  
ATOM   2407  C   ASP A 145       8.707   7.660 -24.784  1.00  0.76           C  
ATOM   2408  O   ASP A 145       9.918   7.604 -25.048  1.00  0.76           O  
ATOM   2409  CB  ASP A 145       7.203   8.344 -26.651  1.00  0.76           C  
ATOM   2410  CG  ASP A 145       5.906   9.050 -27.016  1.00  0.76           C  
ATOM   2411  OD1 ASP A 145       5.367   9.772 -26.210  1.00  0.76           O  
ATOM   2412  OD2 ASP A 145       5.434   8.851 -28.108  1.00  0.76           O  
ATOM   2413  H   ASP A 145       8.617  10.536 -26.252  1.00  0.76           H  
ATOM   2414  HA  ASP A 145       6.973   8.847 -24.614  1.00  0.76           H  
ATOM   2415 1HB  ASP A 145       7.915   8.496 -27.441  1.00  0.76           H  
ATOM   2416 2HB  ASP A 145       6.998   7.267 -26.609  1.00  0.76           H  
ATOM   2417  N   ASP A 146       8.070   6.678 -24.164  1.00  0.79           N  
ATOM   2418  CA  ASP A 146       8.722   5.446 -23.761  1.00  0.79           C  
ATOM   2419  C   ASP A 146       9.543   4.828 -24.889  1.00  0.79           C  
ATOM   2420  O   ASP A 146      10.613   4.286 -24.647  1.00  0.79           O  
ATOM   2421  CB  ASP A 146       7.667   4.477 -23.300  1.00  0.79           C  
ATOM   2422  CG  ASP A 146       6.583   4.251 -24.322  1.00  0.79           C  
ATOM   2423  OD1 ASP A 146       6.600   4.902 -25.354  1.00  0.79           O  
ATOM   2424  OD2 ASP A 146       5.703   3.463 -24.049  1.00  0.79           O  
ATOM   2425  H   ASP A 146       7.087   6.796 -23.914  1.00  0.79           H  
ATOM   2426  HA  ASP A 146       9.389   5.668 -22.928  1.00  0.79           H  
ATOM   2427 1HB  ASP A 146       8.145   3.554 -23.142  1.00  0.79           H  
ATOM   2428 2HB  ASP A 146       7.242   4.795 -22.353  1.00  0.79           H  
ATOM   2429  N   TYR A 147       9.057   4.974 -26.115  1.00  0.82           N  
ATOM   2430  CA  TYR A 147       9.687   4.475 -27.332  1.00  0.82           C  
ATOM   2431  C   TYR A 147      11.121   4.969 -27.465  1.00  0.82           C  
ATOM   2432  O   TYR A 147      11.982   4.250 -27.979  1.00  0.82           O  
ATOM   2433  CB  TYR A 147       8.895   4.888 -28.572  1.00  0.82           C  
ATOM   2434  CG  TYR A 147       7.618   4.125 -28.757  1.00  0.82           C  
ATOM   2435  CD1 TYR A 147       6.440   4.779 -29.050  1.00  0.82           C  
ATOM   2436  CD2 TYR A 147       7.627   2.759 -28.623  1.00  0.82           C  
ATOM   2437  CE1 TYR A 147       5.286   4.049 -29.230  1.00  0.82           C  
ATOM   2438  CE2 TYR A 147       6.477   2.041 -28.793  1.00  0.82           C  
ATOM   2439  CZ  TYR A 147       5.308   2.675 -29.098  1.00  0.82           C  
ATOM   2440  OH  TYR A 147       4.152   1.940 -29.277  1.00  0.82           O  
ATOM   2441  H   TYR A 147       8.134   5.404 -26.158  1.00  0.82           H  
ATOM   2442  HA  TYR A 147       9.719   3.395 -27.295  1.00  0.82           H  
ATOM   2443 1HB  TYR A 147       8.652   5.952 -28.508  1.00  0.82           H  
ATOM   2444 2HB  TYR A 147       9.508   4.750 -29.458  1.00  0.82           H  
ATOM   2445  HD1 TYR A 147       6.426   5.863 -29.147  1.00  0.82           H  
ATOM   2446  HD2 TYR A 147       8.555   2.245 -28.392  1.00  0.82           H  
ATOM   2447  HE1 TYR A 147       4.363   4.543 -29.468  1.00  0.82           H  
ATOM   2448  HE2 TYR A 147       6.499   0.971 -28.697  1.00  0.82           H  
ATOM   2449  HH  TYR A 147       3.397   2.537 -29.355  1.00  0.82           H  
ATOM   2450  N   HIS A 148      11.389   6.202 -27.039  1.00  0.85           N  
ATOM   2451  CA  HIS A 148      12.723   6.775 -27.152  1.00  0.85           C  
ATOM   2452  C   HIS A 148      13.626   6.072 -26.156  1.00  0.85           C  
ATOM   2453  O   HIS A 148      14.765   5.704 -26.462  1.00  0.85           O  
ATOM   2454  CB  HIS A 148      12.657   8.252 -26.801  1.00  0.85           C  
ATOM   2455  CG  HIS A 148      11.909   9.027 -27.752  1.00  0.85           C  
ATOM   2456  ND1 HIS A 148      10.560   8.970 -27.827  1.00  0.85           N  
ATOM   2457  CD2 HIS A 148      12.292   9.917 -28.650  1.00  0.85           C  
ATOM   2458  CE1 HIS A 148      10.146   9.774 -28.740  1.00  0.85           C  
ATOM   2459  NE2 HIS A 148      11.169  10.381 -29.254  1.00  0.85           N  
ATOM   2460  H   HIS A 148      10.665   6.743 -26.573  1.00  0.85           H  
ATOM   2461  HA  HIS A 148      13.119   6.646 -28.156  1.00  0.85           H  
ATOM   2462 1HB  HIS A 148      12.214   8.384 -25.812  1.00  0.85           H  
ATOM   2463 2HB  HIS A 148      13.661   8.658 -26.765  1.00  0.85           H  
ATOM   2464  HD2 HIS A 148      13.300  10.193 -28.837  1.00  0.85           H  
ATOM   2465  HE1 HIS A 148       9.119   9.923 -29.028  1.00  0.85           H  
ATOM   2466  HE2 HIS A 148      11.079  11.091 -29.995  1.00  0.85           H  
ATOM   2467  N   PHE A 149      13.092   5.845 -24.968  1.00  0.89           N  
ATOM   2468  CA  PHE A 149      13.873   5.165 -23.945  1.00  0.89           C  
ATOM   2469  C   PHE A 149      14.094   3.707 -24.292  1.00  0.89           C  
ATOM   2470  O   PHE A 149      15.186   3.165 -24.096  1.00  0.89           O  
ATOM   2471  CB  PHE A 149      13.207   5.292 -22.606  1.00  0.89           C  
ATOM   2472  CG  PHE A 149      13.487   6.565 -21.934  1.00  0.89           C  
ATOM   2473  CD1 PHE A 149      12.579   7.576 -21.904  1.00  0.89           C  
ATOM   2474  CD2 PHE A 149      14.688   6.742 -21.305  1.00  0.89           C  
ATOM   2475  CE1 PHE A 149      12.868   8.735 -21.229  1.00  0.89           C  
ATOM   2476  CE2 PHE A 149      14.982   7.885 -20.655  1.00  0.89           C  
ATOM   2477  CZ  PHE A 149      14.071   8.884 -20.604  1.00  0.89           C  
ATOM   2478  H   PHE A 149      12.131   6.166 -24.792  1.00  0.89           H  
ATOM   2479  HA  PHE A 149      14.847   5.645 -23.880  1.00  0.89           H  
ATOM   2480 1HB  PHE A 149      12.131   5.208 -22.734  1.00  0.89           H  
ATOM   2481 2HB  PHE A 149      13.520   4.481 -21.969  1.00  0.89           H  
ATOM   2482  HD1 PHE A 149      11.614   7.449 -22.409  1.00  0.89           H  
ATOM   2483  HD2 PHE A 149      15.414   5.946 -21.332  1.00  0.89           H  
ATOM   2484  HE1 PHE A 149      12.138   9.527 -21.187  1.00  0.89           H  
ATOM   2485  HE2 PHE A 149      15.939   7.992 -20.172  1.00  0.89           H  
ATOM   2486  HZ  PHE A 149      14.295   9.789 -20.068  1.00  0.89           H  
ATOM   2487  N   MET A 150      13.078   3.074 -24.860  1.00  0.92           N  
ATOM   2488  CA  MET A 150      13.218   1.699 -25.275  1.00  0.92           C  
ATOM   2489  C   MET A 150      14.220   1.625 -26.419  1.00  0.92           C  
ATOM   2490  O   MET A 150      15.108   0.776 -26.407  1.00  0.92           O  
ATOM   2491  CB  MET A 150      11.850   1.117 -25.601  1.00  0.92           C  
ATOM   2492  CG  MET A 150      11.032   0.890 -24.365  1.00  0.92           C  
ATOM   2493  SD  MET A 150       9.544  -0.008 -24.643  1.00  0.92           S  
ATOM   2494  CE  MET A 150       8.634   1.291 -25.392  1.00  0.92           C  
ATOM   2495  H   MET A 150      12.194   3.556 -24.985  1.00  0.92           H  
ATOM   2496  HA  MET A 150      13.628   1.126 -24.443  1.00  0.92           H  
ATOM   2497 1HB  MET A 150      11.310   1.817 -26.232  1.00  0.92           H  
ATOM   2498 2HB  MET A 150      11.921   0.200 -26.133  1.00  0.92           H  
ATOM   2499 1HG  MET A 150      11.630   0.360 -23.617  1.00  0.92           H  
ATOM   2500 2HG  MET A 150      10.763   1.854 -23.965  1.00  0.92           H  
ATOM   2501 1HE  MET A 150       7.630   0.981 -25.618  1.00  0.92           H  
ATOM   2502 2HE  MET A 150       8.594   2.113 -24.725  1.00  0.92           H  
ATOM   2503 3HE  MET A 150       9.135   1.579 -26.287  1.00  0.92           H  
ATOM   2504  N   SER A 151      14.187   2.604 -27.332  1.00  0.95           N  
ATOM   2505  CA  SER A 151      15.139   2.672 -28.437  1.00  0.95           C  
ATOM   2506  C   SER A 151      16.575   2.832 -27.917  1.00  0.95           C  
ATOM   2507  O   SER A 151      17.534   2.386 -28.550  1.00  0.95           O  
ATOM   2508  CB  SER A 151      14.791   3.820 -29.361  1.00  0.95           C  
ATOM   2509  OG  SER A 151      13.562   3.610 -30.029  1.00  0.95           O  
ATOM   2510  H   SER A 151      13.444   3.298 -27.310  1.00  0.95           H  
ATOM   2511  HA  SER A 151      15.076   1.746 -29.001  1.00  0.95           H  
ATOM   2512 1HB  SER A 151      14.739   4.737 -28.788  1.00  0.95           H  
ATOM   2513 2HB  SER A 151      15.584   3.939 -30.080  1.00  0.95           H  
ATOM   2514  HG  SER A 151      12.892   3.516 -29.310  1.00  0.95           H  
ATOM   2515  N   ALA A 152      16.714   3.446 -26.735  1.00  0.99           N  
ATOM   2516  CA  ALA A 152      17.996   3.649 -26.068  1.00  0.99           C  
ATOM   2517  C   ALA A 152      18.460   2.385 -25.318  1.00  0.99           C  
ATOM   2518  O   ALA A 152      19.545   2.374 -24.733  1.00  0.99           O  
ATOM   2519  CB  ALA A 152      17.906   4.809 -25.100  1.00  0.99           C  
ATOM   2520  H   ALA A 152      15.880   3.838 -26.297  1.00  0.99           H  
ATOM   2521  HA  ALA A 152      18.736   3.883 -26.833  1.00  0.99           H  
ATOM   2522 1HB  ALA A 152      18.877   4.976 -24.644  1.00  0.99           H  
ATOM   2523 2HB  ALA A 152      17.604   5.682 -25.642  1.00  0.99           H  
ATOM   2524 3HB  ALA A 152      17.179   4.595 -24.333  1.00  0.99           H  
ATOM   2525  N   GLY A 153      17.640   1.328 -25.326  1.00  1.04           N  
ATOM   2526  CA  GLY A 153      17.958   0.067 -24.670  1.00  1.04           C  
ATOM   2527  C   GLY A 153      17.321  -0.166 -23.295  1.00  1.04           C  
ATOM   2528  O   GLY A 153      17.689  -1.124 -22.611  1.00  1.04           O  
ATOM   2529  H   GLY A 153      16.755   1.374 -25.820  1.00  1.04           H  
ATOM   2530 1HA  GLY A 153      17.647  -0.740 -25.334  1.00  1.04           H  
ATOM   2531 2HA  GLY A 153      19.039  -0.016 -24.578  1.00  1.04           H  
ATOM   2532  N   LEU A 154      16.379   0.678 -22.868  1.00  1.08           N  
ATOM   2533  CA  LEU A 154      15.756   0.453 -21.560  1.00  1.08           C  
ATOM   2534  C   LEU A 154      14.650  -0.587 -21.639  1.00  1.08           C  
ATOM   2535  O   LEU A 154      13.923  -0.665 -22.631  1.00  1.08           O  
ATOM   2536  CB  LEU A 154      15.159   1.733 -20.981  1.00  1.08           C  
ATOM   2537  CG  LEU A 154      16.142   2.670 -20.305  1.00  1.08           C  
ATOM   2538  CD1 LEU A 154      17.008   3.333 -21.381  1.00  1.08           C  
ATOM   2539  CD2 LEU A 154      15.378   3.676 -19.450  1.00  1.08           C  
ATOM   2540  H   LEU A 154      16.081   1.469 -23.439  1.00  1.08           H  
ATOM   2541  HA  LEU A 154      16.516   0.087 -20.870  1.00  1.08           H  
ATOM   2542 1HB  LEU A 154      14.667   2.274 -21.774  1.00  1.08           H  
ATOM   2543 2HB  LEU A 154      14.402   1.451 -20.243  1.00  1.08           H  
ATOM   2544  HG  LEU A 154      16.807   2.094 -19.661  1.00  1.08           H  
ATOM   2545 1HD1 LEU A 154      17.728   3.980 -20.916  1.00  1.08           H  
ATOM   2546 2HD1 LEU A 154      17.533   2.572 -21.957  1.00  1.08           H  
ATOM   2547 3HD1 LEU A 154      16.383   3.912 -22.047  1.00  1.08           H  
ATOM   2548 1HD2 LEU A 154      16.083   4.342 -18.960  1.00  1.08           H  
ATOM   2549 2HD2 LEU A 154      14.712   4.245 -20.052  1.00  1.08           H  
ATOM   2550 3HD2 LEU A 154      14.798   3.146 -18.698  1.00  1.08           H  
ATOM   2551  N   SER A 155      14.531  -1.405 -20.598  1.00  1.10           N  
ATOM   2552  CA  SER A 155      13.466  -2.389 -20.546  1.00  1.10           C  
ATOM   2553  C   SER A 155      12.169  -1.716 -20.138  1.00  1.10           C  
ATOM   2554  O   SER A 155      12.185  -0.615 -19.587  1.00  1.10           O  
ATOM   2555  CB  SER A 155      13.839  -3.486 -19.586  1.00  1.10           C  
ATOM   2556  OG  SER A 155      13.930  -2.983 -18.293  1.00  1.10           O  
ATOM   2557  H   SER A 155      15.161  -1.319 -19.797  1.00  1.10           H  
ATOM   2558  HA  SER A 155      13.337  -2.818 -21.540  1.00  1.10           H  
ATOM   2559 1HB  SER A 155      13.090  -4.275 -19.621  1.00  1.10           H  
ATOM   2560 2HB  SER A 155      14.793  -3.921 -19.880  1.00  1.10           H  
ATOM   2561  HG  SER A 155      14.699  -2.362 -18.315  1.00  1.10           H  
ATOM   2562  N   LYS A 156      11.042  -2.393 -20.334  1.00  1.10           N  
ATOM   2563  CA  LYS A 156       9.763  -1.784 -19.985  1.00  1.10           C  
ATOM   2564  C   LYS A 156       9.605  -1.412 -18.502  1.00  1.10           C  
ATOM   2565  O   LYS A 156       8.945  -0.432 -18.160  1.00  1.10           O  
ATOM   2566  CB  LYS A 156       8.619  -2.718 -20.385  1.00  1.10           C  
ATOM   2567  CG  LYS A 156       8.513  -3.991 -19.519  1.00  1.10           C  
ATOM   2568  CD  LYS A 156       7.384  -4.917 -19.958  1.00  1.10           C  
ATOM   2569  CE  LYS A 156       7.349  -6.207 -19.107  1.00  1.10           C  
ATOM   2570  NZ  LYS A 156       6.994  -5.951 -17.656  1.00  1.10           N  
ATOM   2571  H   LYS A 156      11.066  -3.307 -20.762  1.00  1.10           H  
ATOM   2572  HA  LYS A 156       9.680  -0.887 -20.572  1.00  1.10           H  
ATOM   2573 1HB  LYS A 156       7.673  -2.184 -20.303  1.00  1.10           H  
ATOM   2574 2HB  LYS A 156       8.735  -3.021 -21.428  1.00  1.10           H  
ATOM   2575 1HG  LYS A 156       9.457  -4.534 -19.522  1.00  1.10           H  
ATOM   2576 2HG  LYS A 156       8.292  -3.698 -18.501  1.00  1.10           H  
ATOM   2577 1HD  LYS A 156       6.432  -4.398 -19.848  1.00  1.10           H  
ATOM   2578 2HD  LYS A 156       7.508  -5.185 -21.011  1.00  1.10           H  
ATOM   2579 1HE  LYS A 156       6.610  -6.883 -19.534  1.00  1.10           H  
ATOM   2580 2HE  LYS A 156       8.328  -6.682 -19.146  1.00  1.10           H  
ATOM   2581 1HZ  LYS A 156       6.984  -6.822 -17.155  1.00  1.10           H  
ATOM   2582 2HZ  LYS A 156       7.680  -5.324 -17.191  1.00  1.10           H  
ATOM   2583 3HZ  LYS A 156       6.090  -5.525 -17.598  1.00  1.10           H  
ATOM   2584  N   ASP A 157      10.298  -2.113 -17.618  1.00  1.07           N  
ATOM   2585  CA  ASP A 157      10.135  -1.875 -16.191  1.00  1.07           C  
ATOM   2586  C   ASP A 157      10.854  -0.616 -15.730  1.00  1.07           C  
ATOM   2587  O   ASP A 157      10.603  -0.104 -14.640  1.00  1.07           O  
ATOM   2588  CB  ASP A 157      10.630  -3.088 -15.408  1.00  1.07           C  
ATOM   2589  CG  ASP A 157       9.751  -4.337 -15.656  1.00  1.07           C  
ATOM   2590  OD1 ASP A 157       8.662  -4.191 -16.192  1.00  1.07           O  
ATOM   2591  OD2 ASP A 157      10.170  -5.412 -15.324  1.00  1.07           O  
ATOM   2592  H   ASP A 157      10.898  -2.859 -17.937  1.00  1.07           H  
ATOM   2593  HA  ASP A 157       9.071  -1.748 -15.988  1.00  1.07           H  
ATOM   2594 1HB  ASP A 157      11.658  -3.314 -15.704  1.00  1.07           H  
ATOM   2595 2HB  ASP A 157      10.637  -2.861 -14.343  1.00  1.07           H  
ATOM   2596  N   GLN A 158      11.770  -0.132 -16.557  1.00  1.01           N  
ATOM   2597  CA  GLN A 158      12.600   1.015 -16.247  1.00  1.01           C  
ATOM   2598  C   GLN A 158      11.980   2.309 -16.766  1.00  1.01           C  
ATOM   2599  O   GLN A 158      12.478   3.407 -16.488  1.00  1.01           O  
ATOM   2600  CB  GLN A 158      13.980   0.791 -16.861  1.00  1.01           C  
ATOM   2601  CG  GLN A 158      14.752  -0.368 -16.255  1.00  1.01           C  
ATOM   2602  CD  GLN A 158      16.057  -0.680 -16.999  1.00  1.01           C  
ATOM   2603  OE1 GLN A 158      16.050  -1.163 -18.155  1.00  1.01           O  
ATOM   2604  NE2 GLN A 158      17.185  -0.413 -16.347  1.00  1.01           N  
ATOM   2605  H   GLN A 158      11.895  -0.562 -17.475  1.00  1.01           H  
ATOM   2606  HA  GLN A 158      12.698   1.091 -15.165  1.00  1.01           H  
ATOM   2607 1HB  GLN A 158      13.867   0.594 -17.930  1.00  1.01           H  
ATOM   2608 2HB  GLN A 158      14.583   1.677 -16.759  1.00  1.01           H  
ATOM   2609 1HG  GLN A 158      14.998  -0.117 -15.224  1.00  1.01           H  
ATOM   2610 2HG  GLN A 158      14.119  -1.255 -16.279  1.00  1.01           H  
ATOM   2611 1HE2 GLN A 158      18.070  -0.596 -16.777  1.00  1.01           H  
ATOM   2612 2HE2 GLN A 158      17.151  -0.029 -15.422  1.00  1.01           H  
ATOM   2613  N   LEU A 159      10.833   2.188 -17.434  1.00  0.93           N  
ATOM   2614  CA  LEU A 159      10.168   3.303 -18.094  1.00  0.93           C  
ATOM   2615  C   LEU A 159       9.348   4.180 -17.191  1.00  0.93           C  
ATOM   2616  O   LEU A 159       8.590   5.017 -17.671  1.00  0.93           O  
ATOM   2617  CB  LEU A 159       9.232   2.782 -19.149  1.00  0.93           C  
ATOM   2618  CG  LEU A 159       9.867   2.078 -20.289  1.00  0.93           C  
ATOM   2619  CD1 LEU A 159       8.753   1.522 -21.135  1.00  0.93           C  
ATOM   2620  CD2 LEU A 159      10.784   3.043 -21.059  1.00  0.93           C  
ATOM   2621  H   LEU A 159      10.410   1.264 -17.564  1.00  0.93           H  
ATOM   2622  HA  LEU A 159      10.934   3.920 -18.563  1.00  0.93           H  
ATOM   2623 1HB  LEU A 159       8.540   2.083 -18.673  1.00  0.93           H  
ATOM   2624 2HB  LEU A 159       8.654   3.616 -19.547  1.00  0.93           H  
ATOM   2625  HG  LEU A 159      10.470   1.253 -19.924  1.00  0.93           H  
ATOM   2626 1HD1 LEU A 159       9.164   0.990 -21.971  1.00  0.93           H  
ATOM   2627 2HD1 LEU A 159       8.148   0.845 -20.530  1.00  0.93           H  
ATOM   2628 3HD1 LEU A 159       8.131   2.309 -21.473  1.00  0.93           H  
ATOM   2629 1HD2 LEU A 159      11.251   2.524 -21.885  1.00  0.93           H  
ATOM   2630 2HD2 LEU A 159      10.204   3.879 -21.438  1.00  0.93           H  
ATOM   2631 3HD2 LEU A 159      11.561   3.413 -20.389  1.00  0.93           H  
ATOM   2632  N   PHE A 160       9.434   3.947 -15.900  1.00  0.85           N  
ATOM   2633  CA  PHE A 160       8.681   4.740 -14.963  1.00  0.85           C  
ATOM   2634  C   PHE A 160       9.563   5.727 -14.211  1.00  0.85           C  
ATOM   2635  O   PHE A 160       9.113   6.403 -13.298  1.00  0.85           O  
ATOM   2636  CB  PHE A 160       7.952   3.783 -14.069  1.00  0.85           C  
ATOM   2637  CG  PHE A 160       7.032   2.969 -14.905  1.00  0.85           C  
ATOM   2638  CD1 PHE A 160       7.433   1.724 -15.381  1.00  0.85           C  
ATOM   2639  CD2 PHE A 160       5.790   3.448 -15.256  1.00  0.85           C  
ATOM   2640  CE1 PHE A 160       6.603   0.987 -16.194  1.00  0.85           C  
ATOM   2641  CE2 PHE A 160       4.958   2.716 -16.069  1.00  0.85           C  
ATOM   2642  CZ  PHE A 160       5.367   1.483 -16.541  1.00  0.85           C  
ATOM   2643  H   PHE A 160      10.055   3.222 -15.570  1.00  0.85           H  
ATOM   2644  HA  PHE A 160       7.935   5.319 -15.510  1.00  0.85           H  
ATOM   2645 1HB  PHE A 160       8.666   3.129 -13.594  1.00  0.85           H  
ATOM   2646 2HB  PHE A 160       7.379   4.322 -13.319  1.00  0.85           H  
ATOM   2647  HD1 PHE A 160       8.424   1.339 -15.118  1.00  0.85           H  
ATOM   2648  HD2 PHE A 160       5.484   4.420 -14.892  1.00  0.85           H  
ATOM   2649  HE1 PHE A 160       6.933   0.016 -16.572  1.00  0.85           H  
ATOM   2650  HE2 PHE A 160       3.976   3.103 -16.355  1.00  0.85           H  
ATOM   2651  HZ  PHE A 160       4.704   0.909 -17.194  1.00  0.85           H  
ATOM   2652  N   TRP A 161      10.850   5.760 -14.518  1.00  0.77           N  
ATOM   2653  CA  TRP A 161      11.703   6.774 -13.908  1.00  0.77           C  
ATOM   2654  C   TRP A 161      12.134   7.881 -14.858  1.00  0.77           C  
ATOM   2655  O   TRP A 161      12.165   7.645 -16.059  1.00  0.77           O  
ATOM   2656  CB  TRP A 161      12.900   6.203 -13.235  1.00  0.77           C  
ATOM   2657  CG  TRP A 161      12.573   5.567 -11.998  1.00  0.77           C  
ATOM   2658  CD1 TRP A 161      12.686   6.154 -10.787  1.00  0.77           C  
ATOM   2659  CD2 TRP A 161      12.110   4.239 -11.764  1.00  0.77           C  
ATOM   2660  NE1 TRP A 161      12.324   5.303  -9.820  1.00  0.77           N  
ATOM   2661  CE2 TRP A 161      11.968   4.110 -10.387  1.00  0.77           C  
ATOM   2662  CE3 TRP A 161      11.812   3.158 -12.595  1.00  0.77           C  
ATOM   2663  CZ2 TRP A 161      11.542   2.949  -9.806  1.00  0.77           C  
ATOM   2664  CZ3 TRP A 161      11.382   1.981 -12.010  1.00  0.77           C  
ATOM   2665  CH2 TRP A 161      11.252   1.879 -10.647  1.00  0.77           C  
ATOM   2666  H   TRP A 161      11.235   5.126 -15.225  1.00  0.77           H  
ATOM   2667  HA  TRP A 161      11.117   7.223 -13.114  1.00  0.77           H  
ATOM   2668 1HB  TRP A 161      13.385   5.475 -13.888  1.00  0.77           H  
ATOM   2669 2HB  TRP A 161      13.598   7.005 -13.058  1.00  0.77           H  
ATOM   2670  HD1 TRP A 161      13.019   7.178 -10.620  1.00  0.77           H  
ATOM   2671  HE1 TRP A 161      12.323   5.545  -8.828  1.00  0.77           H  
ATOM   2672  HE3 TRP A 161      11.920   3.238 -13.678  1.00  0.77           H  
ATOM   2673  HZ2 TRP A 161      11.431   2.854  -8.721  1.00  0.77           H  
ATOM   2674  HZ3 TRP A 161      11.152   1.137 -12.653  1.00  0.77           H  
ATOM   2675  HH2 TRP A 161      10.915   0.940 -10.214  1.00  0.77           H  
ATOM   2676  N   PRO A 162      12.332   9.130 -14.394  1.00  0.71           N  
ATOM   2677  CA  PRO A 162      13.049  10.141 -15.129  1.00  0.71           C  
ATOM   2678  C   PRO A 162      14.523   9.779 -15.164  1.00  0.71           C  
ATOM   2679  O   PRO A 162      15.056   9.185 -14.211  1.00  0.71           O  
ATOM   2680  CB  PRO A 162      12.771  11.422 -14.351  1.00  0.71           C  
ATOM   2681  CG  PRO A 162      12.451  10.987 -12.987  1.00  0.71           C  
ATOM   2682  CD  PRO A 162      11.791   9.598 -13.114  1.00  0.71           C  
ATOM   2683  HA  PRO A 162      12.644  10.194 -16.142  1.00  0.71           H  
ATOM   2684 1HB  PRO A 162      13.659  12.050 -14.380  1.00  0.71           H  
ATOM   2685 2HB  PRO A 162      11.979  11.988 -14.836  1.00  0.71           H  
ATOM   2686 1HG  PRO A 162      13.327  11.017 -12.329  1.00  0.71           H  
ATOM   2687 2HG  PRO A 162      11.762  11.732 -12.635  1.00  0.71           H  
ATOM   2688 1HD  PRO A 162      12.131   8.983 -12.270  1.00  0.71           H  
ATOM   2689 2HD  PRO A 162      10.697   9.682 -13.160  1.00  0.71           H  
ATOM   2690  N   TYR A 163      15.180  10.181 -16.241  1.00  0.67           N  
ATOM   2691  CA  TYR A 163      16.607   9.965 -16.444  1.00  0.67           C  
ATOM   2692  C   TYR A 163      17.328  11.202 -16.918  1.00  0.67           C  
ATOM   2693  O   TYR A 163      16.747  12.062 -17.555  1.00  0.67           O  
ATOM   2694  CB  TYR A 163      16.816   8.863 -17.458  1.00  0.67           C  
ATOM   2695  CG  TYR A 163      16.322   7.531 -17.018  1.00  0.67           C  
ATOM   2696  CD1 TYR A 163      15.024   7.149 -17.234  1.00  0.67           C  
ATOM   2697  CD2 TYR A 163      17.193   6.686 -16.372  1.00  0.67           C  
ATOM   2698  CE1 TYR A 163      14.600   5.933 -16.797  1.00  0.67           C  
ATOM   2699  CE2 TYR A 163      16.774   5.469 -15.937  1.00  0.67           C  
ATOM   2700  CZ  TYR A 163      15.479   5.092 -16.140  1.00  0.67           C  
ATOM   2701  OH  TYR A 163      15.047   3.884 -15.693  1.00  0.67           O  
ATOM   2702  H   TYR A 163      14.646  10.653 -16.971  1.00  0.67           H  
ATOM   2703  HA  TYR A 163      17.055   9.665 -15.497  1.00  0.67           H  
ATOM   2704 1HB  TYR A 163      16.316   9.141 -18.368  1.00  0.67           H  
ATOM   2705 2HB  TYR A 163      17.883   8.781 -17.679  1.00  0.67           H  
ATOM   2706  HD1 TYR A 163      14.325   7.816 -17.742  1.00  0.67           H  
ATOM   2707  HD2 TYR A 163      18.216   6.996 -16.208  1.00  0.67           H  
ATOM   2708  HE1 TYR A 163      13.565   5.632 -16.960  1.00  0.67           H  
ATOM   2709  HE2 TYR A 163      17.466   4.804 -15.419  1.00  0.67           H  
ATOM   2710  HH  TYR A 163      14.112   3.765 -15.956  1.00  0.67           H  
ATOM   2711  N   TYR A 164      18.602  11.313 -16.640  1.00  0.66           N  
ATOM   2712  CA  TYR A 164      19.318  12.438 -17.201  1.00  0.66           C  
ATOM   2713  C   TYR A 164      19.715  12.125 -18.629  1.00  0.66           C  
ATOM   2714  O   TYR A 164      19.999  10.969 -18.932  1.00  0.66           O  
ATOM   2715  CB  TYR A 164      20.581  12.759 -16.418  1.00  0.66           C  
ATOM   2716  CG  TYR A 164      20.429  13.388 -15.070  1.00  0.66           C  
ATOM   2717  CD1 TYR A 164      20.792  12.686 -13.934  1.00  0.66           C  
ATOM   2718  CD2 TYR A 164      19.954  14.682 -14.969  1.00  0.66           C  
ATOM   2719  CE1 TYR A 164      20.704  13.298 -12.691  1.00  0.66           C  
ATOM   2720  CE2 TYR A 164      19.867  15.295 -13.740  1.00  0.66           C  
ATOM   2721  CZ  TYR A 164      20.248  14.613 -12.600  1.00  0.66           C  
ATOM   2722  OH  TYR A 164      20.172  15.235 -11.373  1.00  0.66           O  
ATOM   2723  H   TYR A 164      19.089  10.600 -16.101  1.00  0.66           H  
ATOM   2724  HA  TYR A 164      18.672  13.311 -17.215  1.00  0.66           H  
ATOM   2725 1HB  TYR A 164      21.139  11.831 -16.280  1.00  0.66           H  
ATOM   2726 2HB  TYR A 164      21.204  13.403 -17.022  1.00  0.66           H  
ATOM   2727  HD1 TYR A 164      21.162  11.660 -14.017  1.00  0.66           H  
ATOM   2728  HD2 TYR A 164      19.660  15.222 -15.870  1.00  0.66           H  
ATOM   2729  HE1 TYR A 164      20.999  12.754 -11.794  1.00  0.66           H  
ATOM   2730  HE2 TYR A 164      19.502  16.320 -13.668  1.00  0.66           H  
ATOM   2731  HH  TYR A 164      19.797  16.112 -11.486  1.00  0.66           H  
ATOM   2732  N   THR A 165      19.790  13.141 -19.477  1.00  0.65           N  
ATOM   2733  CA  THR A 165      20.393  12.998 -20.798  1.00  0.65           C  
ATOM   2734  C   THR A 165      21.486  14.035 -20.941  1.00  0.65           C  
ATOM   2735  O   THR A 165      21.299  15.207 -20.598  1.00  0.65           O  
ATOM   2736  CB  THR A 165      19.368  13.070 -21.941  1.00  0.65           C  
ATOM   2737  OG1 THR A 165      18.448  11.987 -21.784  1.00  0.65           O  
ATOM   2738  CG2 THR A 165      20.050  12.928 -23.296  1.00  0.65           C  
ATOM   2739  H   THR A 165      19.434  14.046 -19.184  1.00  0.65           H  
ATOM   2740  HA  THR A 165      20.863  12.016 -20.863  1.00  0.65           H  
ATOM   2741  HB  THR A 165      18.828  14.016 -21.893  1.00  0.65           H  
ATOM   2742  HG1 THR A 165      18.967  11.134 -21.782  1.00  0.65           H  
ATOM   2743 1HG2 THR A 165      19.304  12.954 -24.080  1.00  0.65           H  
ATOM   2744 2HG2 THR A 165      20.758  13.723 -23.443  1.00  0.65           H  
ATOM   2745 3HG2 THR A 165      20.569  11.986 -23.331  1.00  0.65           H  
ATOM   2746  N   GLU A 166      22.648  13.588 -21.407  1.00  0.66           N  
ATOM   2747  CA  GLU A 166      23.801  14.467 -21.545  1.00  0.66           C  
ATOM   2748  C   GLU A 166      24.305  14.574 -22.971  1.00  0.66           C  
ATOM   2749  O   GLU A 166      24.427  13.570 -23.667  1.00  0.66           O  
ATOM   2750  CB  GLU A 166      24.943  13.983 -20.641  1.00  0.66           C  
ATOM   2751  CG  GLU A 166      26.213  14.849 -20.667  1.00  0.66           C  
ATOM   2752  CD  GLU A 166      27.245  14.392 -19.666  1.00  0.66           C  
ATOM   2753  OE1 GLU A 166      26.887  13.665 -18.772  1.00  0.66           O  
ATOM   2754  OE2 GLU A 166      28.390  14.763 -19.800  1.00  0.66           O  
ATOM   2755  H   GLU A 166      22.730  12.615 -21.668  1.00  0.66           H  
ATOM   2756  HA  GLU A 166      23.501  15.450 -21.220  1.00  0.66           H  
ATOM   2757 1HB  GLU A 166      24.594  13.924 -19.614  1.00  0.66           H  
ATOM   2758 2HB  GLU A 166      25.235  12.978 -20.941  1.00  0.66           H  
ATOM   2759 1HG  GLU A 166      26.652  14.808 -21.662  1.00  0.66           H  
ATOM   2760 2HG  GLU A 166      25.943  15.887 -20.465  1.00  0.66           H  
ATOM   2761  N   ASP A 167      24.605  15.795 -23.402  1.00  0.67           N  
ATOM   2762  CA  ASP A 167      25.175  16.011 -24.733  1.00  0.67           C  
ATOM   2763  C   ASP A 167      26.006  17.292 -24.732  1.00  0.67           C  
ATOM   2764  O   ASP A 167      25.520  18.371 -24.397  1.00  0.67           O  
ATOM   2765  CB  ASP A 167      24.079  16.052 -25.814  1.00  0.67           C  
ATOM   2766  CG  ASP A 167      24.609  16.098 -27.266  1.00  0.67           C  
ATOM   2767  OD1 ASP A 167      25.034  15.069 -27.774  1.00  0.67           O  
ATOM   2768  OD2 ASP A 167      24.569  17.175 -27.864  1.00  0.67           O  
ATOM   2769  H   ASP A 167      24.454  16.577 -22.757  1.00  0.67           H  
ATOM   2770  HA  ASP A 167      25.838  15.176 -24.963  1.00  0.67           H  
ATOM   2771 1HB  ASP A 167      23.429  15.180 -25.712  1.00  0.67           H  
ATOM   2772 2HB  ASP A 167      23.464  16.925 -25.660  1.00  0.67           H  
ATOM   2773  N   GLY A 168      27.302  17.172 -25.023  1.00  0.68           N  
ATOM   2774  CA  GLY A 168      28.171  18.351 -25.046  1.00  0.68           C  
ATOM   2775  C   GLY A 168      28.540  18.802 -23.637  1.00  0.68           C  
ATOM   2776  O   GLY A 168      29.121  19.867 -23.441  1.00  0.68           O  
ATOM   2777  H   GLY A 168      27.675  16.266 -25.274  1.00  0.68           H  
ATOM   2778 1HA  GLY A 168      29.078  18.124 -25.607  1.00  0.68           H  
ATOM   2779 2HA  GLY A 168      27.668  19.163 -25.568  1.00  0.68           H  
ATOM   2780  N   GLY A 169      28.175  17.981 -22.660  1.00  0.67           N  
ATOM   2781  CA  GLY A 169      28.365  18.266 -21.251  1.00  0.67           C  
ATOM   2782  C   GLY A 169      27.110  18.892 -20.634  1.00  0.67           C  
ATOM   2783  O   GLY A 169      27.022  19.025 -19.412  1.00  0.67           O  
ATOM   2784  H   GLY A 169      27.720  17.117 -22.911  1.00  0.67           H  
ATOM   2785 1HA  GLY A 169      28.604  17.338 -20.726  1.00  0.67           H  
ATOM   2786 2HA  GLY A 169      29.213  18.937 -21.123  1.00  0.67           H  
ATOM   2787  N   GLU A 170      26.139  19.291 -21.464  1.00  0.66           N  
ATOM   2788  CA  GLU A 170      24.918  19.868 -20.915  1.00  0.66           C  
ATOM   2789  C   GLU A 170      24.036  18.731 -20.461  1.00  0.66           C  
ATOM   2790  O   GLU A 170      24.013  17.687 -21.107  1.00  0.66           O  
ATOM   2791  CB  GLU A 170      24.200  20.743 -21.935  1.00  0.66           C  
ATOM   2792  CG  GLU A 170      24.961  22.000 -22.355  1.00  0.66           C  
ATOM   2793  CD  GLU A 170      25.027  23.044 -21.265  1.00  0.66           C  
ATOM   2794  OE1 GLU A 170      24.274  22.943 -20.325  1.00  0.66           O  
ATOM   2795  OE2 GLU A 170      25.826  23.942 -21.379  1.00  0.66           O  
ATOM   2796  H   GLU A 170      26.218  19.165 -22.473  1.00  0.66           H  
ATOM   2797  HA  GLU A 170      25.169  20.477 -20.047  1.00  0.66           H  
ATOM   2798 1HB  GLU A 170      24.009  20.157 -22.836  1.00  0.66           H  
ATOM   2799 2HB  GLU A 170      23.233  21.049 -21.540  1.00  0.66           H  
ATOM   2800 1HG  GLU A 170      25.975  21.714 -22.637  1.00  0.66           H  
ATOM   2801 2HG  GLU A 170      24.481  22.434 -23.226  1.00  0.66           H  
ATOM   2802  N   VAL A 171      23.321  18.918 -19.356  1.00  0.65           N  
ATOM   2803  CA  VAL A 171      22.455  17.862 -18.834  1.00  0.65           C  
ATOM   2804  C   VAL A 171      21.011  18.309 -18.605  1.00  0.65           C  
ATOM   2805  O   VAL A 171      20.776  19.368 -18.019  1.00  0.65           O  
ATOM   2806  CB  VAL A 171      23.040  17.310 -17.516  1.00  0.65           C  
ATOM   2807  CG1 VAL A 171      22.139  16.244 -16.972  1.00  0.65           C  
ATOM   2808  CG2 VAL A 171      24.431  16.740 -17.775  1.00  0.65           C  
ATOM   2809  H   VAL A 171      23.390  19.800 -18.869  1.00  0.65           H  
ATOM   2810  HA  VAL A 171      22.446  17.051 -19.557  1.00  0.65           H  
ATOM   2811  HB  VAL A 171      23.101  18.107 -16.779  1.00  0.65           H  
ATOM   2812 1HG1 VAL A 171      22.551  15.856 -16.042  1.00  0.65           H  
ATOM   2813 2HG1 VAL A 171      21.163  16.668 -16.782  1.00  0.65           H  
ATOM   2814 3HG1 VAL A 171      22.060  15.441 -17.704  1.00  0.65           H  
ATOM   2815 1HG2 VAL A 171      24.845  16.344 -16.851  1.00  0.65           H  
ATOM   2816 2HG2 VAL A 171      24.355  15.946 -18.503  1.00  0.65           H  
ATOM   2817 3HG2 VAL A 171      25.095  17.513 -18.155  1.00  0.65           H  
ATOM   2818  N   ILE A 172      20.054  17.481 -19.045  1.00  0.65           N  
ATOM   2819  CA  ILE A 172      18.618  17.754 -18.873  1.00  0.65           C  
ATOM   2820  C   ILE A 172      17.899  16.517 -18.343  1.00  0.65           C  
ATOM   2821  O   ILE A 172      18.270  15.390 -18.678  1.00  0.65           O  
ATOM   2822  CB  ILE A 172      17.956  18.160 -20.203  1.00  0.65           C  
ATOM   2823  CG1 ILE A 172      16.529  18.642 -19.955  1.00  0.65           C  
ATOM   2824  CG2 ILE A 172      17.915  16.946 -21.142  1.00  0.65           C  
ATOM   2825  CD1 ILE A 172      15.926  19.374 -21.089  1.00  0.65           C  
ATOM   2826  H   ILE A 172      20.355  16.639 -19.539  1.00  0.65           H  
ATOM   2827  HA  ILE A 172      18.491  18.561 -18.152  1.00  0.65           H  
ATOM   2828  HB  ILE A 172      18.522  18.972 -20.664  1.00  0.65           H  
ATOM   2829 1HG1 ILE A 172      15.895  17.787 -19.739  1.00  0.65           H  
ATOM   2830 2HG1 ILE A 172      16.532  19.305 -19.097  1.00  0.65           H  
ATOM   2831 1HG2 ILE A 172      17.448  17.229 -22.082  1.00  0.65           H  
ATOM   2832 2HG2 ILE A 172      18.925  16.590 -21.325  1.00  0.65           H  
ATOM   2833 3HG2 ILE A 172      17.334  16.152 -20.674  1.00  0.65           H  
ATOM   2834 1HD1 ILE A 172      14.917  19.684 -20.829  1.00  0.65           H  
ATOM   2835 2HD1 ILE A 172      16.534  20.247 -21.298  1.00  0.65           H  
ATOM   2836 3HD1 ILE A 172      15.896  18.725 -21.955  1.00  0.65           H  
ATOM   2837  N   THR A 173      16.901  16.694 -17.474  1.00  0.65           N  
ATOM   2838  CA  THR A 173      16.175  15.518 -16.997  1.00  0.65           C  
ATOM   2839  C   THR A 173      15.050  15.164 -17.961  1.00  0.65           C  
ATOM   2840  O   THR A 173      14.264  16.026 -18.346  1.00  0.65           O  
ATOM   2841  CB  THR A 173      15.626  15.713 -15.582  1.00  0.65           C  
ATOM   2842  OG1 THR A 173      16.715  15.948 -14.688  1.00  0.65           O  
ATOM   2843  CG2 THR A 173      14.888  14.464 -15.167  1.00  0.65           C  
ATOM   2844  H   THR A 173      16.597  17.630 -17.190  1.00  0.65           H  
ATOM   2845  HA  THR A 173      16.856  14.671 -16.964  1.00  0.65           H  
ATOM   2846  HB  THR A 173      14.951  16.569 -15.552  1.00  0.65           H  
ATOM   2847  HG1 THR A 173      17.351  15.238 -14.784  1.00  0.65           H  
ATOM   2848 1HG2 THR A 173      14.529  14.592 -14.177  1.00  0.65           H  
ATOM   2849 2HG2 THR A 173      14.046  14.282 -15.833  1.00  0.65           H  
ATOM   2850 3HG2 THR A 173      15.569  13.610 -15.202  1.00  0.65           H  
ATOM   2851  N   VAL A 174      14.961  13.904 -18.332  1.00  0.67           N  
ATOM   2852  CA  VAL A 174      13.955  13.471 -19.261  1.00  0.67           C  
ATOM   2853  C   VAL A 174      12.950  12.505 -18.635  1.00  0.67           C  
ATOM   2854  O   VAL A 174      13.336  11.481 -18.063  1.00  0.67           O  
ATOM   2855  CB  VAL A 174      14.610  12.717 -20.426  1.00  0.67           C  
ATOM   2856  CG1 VAL A 174      13.534  12.313 -21.369  1.00  0.67           C  
ATOM   2857  CG2 VAL A 174      15.719  13.531 -21.072  1.00  0.67           C  
ATOM   2858  H   VAL A 174      15.629  13.239 -17.991  1.00  0.67           H  
ATOM   2859  HA  VAL A 174      13.445  14.342 -19.635  1.00  0.67           H  
ATOM   2860  HB  VAL A 174      15.064  11.815 -20.045  1.00  0.67           H  
ATOM   2861 1HG1 VAL A 174      13.949  11.757 -22.175  1.00  0.67           H  
ATOM   2862 2HG1 VAL A 174      12.812  11.708 -20.852  1.00  0.67           H  
ATOM   2863 3HG1 VAL A 174      13.050  13.187 -21.746  1.00  0.67           H  
ATOM   2864 1HG2 VAL A 174      16.157  12.949 -21.876  1.00  0.67           H  
ATOM   2865 2HG2 VAL A 174      15.356  14.426 -21.464  1.00  0.67           H  
ATOM   2866 3HG2 VAL A 174      16.487  13.755 -20.324  1.00  0.67           H  
ATOM   2867  N   PHE A 175      11.657  12.800 -18.749  1.00  0.70           N  
ATOM   2868  CA  PHE A 175      10.670  11.850 -18.262  1.00  0.70           C  
ATOM   2869  C   PHE A 175      10.165  11.081 -19.464  1.00  0.70           C  
ATOM   2870  O   PHE A 175      10.086  11.665 -20.541  1.00  0.70           O  
ATOM   2871  CB  PHE A 175       9.439  12.503 -17.623  1.00  0.70           C  
ATOM   2872  CG  PHE A 175       9.588  13.119 -16.310  1.00  0.70           C  
ATOM   2873  CD1 PHE A 175      10.038  14.416 -16.173  1.00  0.70           C  
ATOM   2874  CD2 PHE A 175       9.206  12.399 -15.176  1.00  0.70           C  
ATOM   2875  CE1 PHE A 175      10.104  14.984 -14.927  1.00  0.70           C  
ATOM   2876  CE2 PHE A 175       9.276  12.962 -13.933  1.00  0.70           C  
ATOM   2877  CZ  PHE A 175       9.722  14.255 -13.805  1.00  0.70           C  
ATOM   2878  H   PHE A 175      11.388  13.663 -19.220  1.00  0.70           H  
ATOM   2879  HA  PHE A 175      11.150  11.208 -17.538  1.00  0.70           H  
ATOM   2880 1HB  PHE A 175       9.078  13.250 -18.289  1.00  0.70           H  
ATOM   2881 2HB  PHE A 175       8.649  11.755 -17.546  1.00  0.70           H  
ATOM   2882  HD1 PHE A 175      10.321  14.986 -17.062  1.00  0.70           H  
ATOM   2883  HD2 PHE A 175       8.839  11.376 -15.294  1.00  0.70           H  
ATOM   2884  HE1 PHE A 175      10.437  16.005 -14.826  1.00  0.70           H  
ATOM   2885  HE2 PHE A 175       8.970  12.394 -13.056  1.00  0.70           H  
ATOM   2886  HZ  PHE A 175       9.761  14.708 -12.828  1.00  0.70           H  
ATOM   2887  N   PRO A 176       9.906   9.787 -19.344  1.00  0.75           N  
ATOM   2888  CA  PRO A 176       9.238   8.952 -20.309  1.00  0.75           C  
ATOM   2889  C   PRO A 176       7.749   9.187 -20.255  1.00  0.75           C  
ATOM   2890  O   PRO A 176       7.234   9.595 -19.215  1.00  0.75           O  
ATOM   2891  CB  PRO A 176       9.605   7.555 -19.849  1.00  0.75           C  
ATOM   2892  CG  PRO A 176       9.752   7.694 -18.357  1.00  0.75           C  
ATOM   2893  CD  PRO A 176      10.335   9.059 -18.140  1.00  0.75           C  
ATOM   2894  HA  PRO A 176       9.643   9.150 -21.311  1.00  0.75           H  
ATOM   2895 1HB  PRO A 176       8.794   6.855 -20.117  1.00  0.75           H  
ATOM   2896 2HB  PRO A 176      10.490   7.191 -20.322  1.00  0.75           H  
ATOM   2897 1HG  PRO A 176       8.781   7.560 -17.857  1.00  0.75           H  
ATOM   2898 2HG  PRO A 176      10.417   6.905 -17.970  1.00  0.75           H  
ATOM   2899 1HD  PRO A 176       9.887   9.469 -17.223  1.00  0.75           H  
ATOM   2900 2HD  PRO A 176      11.438   9.000 -18.094  1.00  0.75           H  
ATOM   2901  N   ILE A 177       7.052   8.821 -21.313  1.00  0.81           N  
ATOM   2902  CA  ILE A 177       5.595   8.741 -21.295  1.00  0.81           C  
ATOM   2903  C   ILE A 177       5.220   7.291 -21.577  1.00  0.81           C  
ATOM   2904  O   ILE A 177       5.695   6.714 -22.552  1.00  0.81           O  
ATOM   2905  CB  ILE A 177       4.974   9.568 -22.401  1.00  0.81           C  
ATOM   2906  CG1 ILE A 177       5.415  10.944 -22.327  1.00  0.81           C  
ATOM   2907  CG2 ILE A 177       3.475   9.534 -22.211  1.00  0.81           C  
ATOM   2908  CD1 ILE A 177       5.142  11.650 -23.612  1.00  0.81           C  
ATOM   2909  H   ILE A 177       7.565   8.636 -22.168  1.00  0.81           H  
ATOM   2910  HA  ILE A 177       5.208   9.037 -20.323  1.00  0.81           H  
ATOM   2911  HB  ILE A 177       5.216   9.175 -23.374  1.00  0.81           H  
ATOM   2912 1HG1 ILE A 177       4.912  11.445 -21.510  1.00  0.81           H  
ATOM   2913 2HG1 ILE A 177       6.475  10.967 -22.139  1.00  0.81           H  
ATOM   2914 1HG2 ILE A 177       3.007  10.139 -22.975  1.00  0.81           H  
ATOM   2915 2HG2 ILE A 177       3.115   8.512 -22.280  1.00  0.81           H  
ATOM   2916 3HG2 ILE A 177       3.228   9.933 -21.228  1.00  0.81           H  
ATOM   2917 1HD1 ILE A 177       5.493  12.653 -23.583  1.00  0.81           H  
ATOM   2918 2HD1 ILE A 177       5.667  11.140 -24.395  1.00  0.81           H  
ATOM   2919 3HD1 ILE A 177       4.075  11.639 -23.828  1.00  0.81           H  
ATOM   2920  N   ASP A 178       4.387   6.676 -20.747  1.00  0.88           N  
ATOM   2921  CA  ASP A 178       4.016   5.274 -20.996  1.00  0.88           C  
ATOM   2922  C   ASP A 178       2.921   5.191 -22.054  1.00  0.88           C  
ATOM   2923  O   ASP A 178       1.797   5.671 -21.840  1.00  0.88           O  
ATOM   2924  CB  ASP A 178       3.608   4.567 -19.698  1.00  0.88           C  
ATOM   2925  CG  ASP A 178       3.233   3.030 -19.824  1.00  0.88           C  
ATOM   2926  OD1 ASP A 178       3.040   2.548 -20.928  1.00  0.88           O  
ATOM   2927  OD2 ASP A 178       3.085   2.386 -18.794  1.00  0.88           O  
ATOM   2928  H   ASP A 178       3.975   7.188 -19.959  1.00  0.88           H  
ATOM   2929  HA  ASP A 178       4.892   4.752 -21.388  1.00  0.88           H  
ATOM   2930 1HB  ASP A 178       4.408   4.670 -18.961  1.00  0.88           H  
ATOM   2931 2HB  ASP A 178       2.769   5.076 -19.320  1.00  0.88           H  
ATOM   2932  N   GLU A 179       3.241   4.624 -23.219  1.00  0.96           N  
ATOM   2933  CA  GLU A 179       2.288   4.565 -24.315  1.00  0.96           C  
ATOM   2934  C   GLU A 179       1.044   3.780 -23.906  1.00  0.96           C  
ATOM   2935  O   GLU A 179      -0.046   4.026 -24.434  1.00  0.96           O  
ATOM   2936  CB  GLU A 179       2.923   3.956 -25.576  1.00  0.96           C  
ATOM   2937  CG  GLU A 179       2.184   4.237 -26.903  1.00  0.96           C  
ATOM   2938  CD  GLU A 179       1.069   3.325 -27.326  1.00  0.96           C  
ATOM   2939  OE1 GLU A 179       1.014   2.205 -26.886  1.00  0.96           O  
ATOM   2940  OE2 GLU A 179       0.291   3.752 -28.173  1.00  0.96           O  
ATOM   2941  H   GLU A 179       4.175   4.220 -23.369  1.00  0.96           H  
ATOM   2942  HA  GLU A 179       1.985   5.574 -24.550  1.00  0.96           H  
ATOM   2943 1HB  GLU A 179       3.935   4.347 -25.690  1.00  0.96           H  
ATOM   2944 2HB  GLU A 179       3.009   2.876 -25.454  1.00  0.96           H  
ATOM   2945 1HG  GLU A 179       1.784   5.248 -26.835  1.00  0.96           H  
ATOM   2946 2HG  GLU A 179       2.929   4.228 -27.671  1.00  0.96           H  
ATOM   2947  N   LYS A 180       1.183   2.814 -22.978  1.00  1.04           N  
ATOM   2948  CA  LYS A 180       0.004   2.057 -22.606  1.00  1.04           C  
ATOM   2949  C   LYS A 180      -0.931   2.987 -21.873  1.00  1.04           C  
ATOM   2950  O   LYS A 180      -2.127   2.977 -22.127  1.00  1.04           O  
ATOM   2951  CB  LYS A 180       0.337   0.840 -21.735  1.00  1.04           C  
ATOM   2952  CG  LYS A 180       1.082  -0.276 -22.480  1.00  1.04           C  
ATOM   2953  CD  LYS A 180       1.378  -1.470 -21.571  1.00  1.04           C  
ATOM   2954  CE  LYS A 180       2.204  -2.540 -22.292  1.00  1.04           C  
ATOM   2955  NZ  LYS A 180       2.516  -3.696 -21.403  1.00  1.04           N  
ATOM   2956  H   LYS A 180       2.074   2.650 -22.498  1.00  1.04           H  
ATOM   2957  HA  LYS A 180      -0.497   1.714 -23.511  1.00  1.04           H  
ATOM   2958 1HB  LYS A 180       0.956   1.152 -20.890  1.00  1.04           H  
ATOM   2959 2HB  LYS A 180      -0.581   0.421 -21.322  1.00  1.04           H  
ATOM   2960 1HG  LYS A 180       0.490  -0.606 -23.333  1.00  1.04           H  
ATOM   2961 2HG  LYS A 180       2.027   0.129 -22.849  1.00  1.04           H  
ATOM   2962 1HD  LYS A 180       1.946  -1.122 -20.711  1.00  1.04           H  
ATOM   2963 2HD  LYS A 180       0.445  -1.905 -21.215  1.00  1.04           H  
ATOM   2964 1HE  LYS A 180       1.664  -2.900 -23.166  1.00  1.04           H  
ATOM   2965 2HE  LYS A 180       3.142  -2.090 -22.616  1.00  1.04           H  
ATOM   2966 1HZ  LYS A 180       3.102  -4.372 -21.915  1.00  1.04           H  
ATOM   2967 2HZ  LYS A 180       3.028  -3.372 -20.604  1.00  1.04           H  
ATOM   2968 3HZ  LYS A 180       1.669  -4.143 -21.101  1.00  1.04           H  
ATOM   2969  N   LEU A 181      -0.391   3.858 -21.020  1.00  1.11           N  
ATOM   2970  CA  LEU A 181      -1.251   4.758 -20.269  1.00  1.11           C  
ATOM   2971  C   LEU A 181      -1.971   5.711 -21.192  1.00  1.11           C  
ATOM   2972  O   LEU A 181      -3.149   6.026 -20.975  1.00  1.11           O  
ATOM   2973  CB  LEU A 181      -0.461   5.565 -19.257  1.00  1.11           C  
ATOM   2974  CG  LEU A 181       0.099   4.784 -18.138  1.00  1.11           C  
ATOM   2975  CD1 LEU A 181       0.930   5.668 -17.237  1.00  1.11           C  
ATOM   2976  CD2 LEU A 181      -1.002   4.189 -17.423  1.00  1.11           C  
ATOM   2977  H   LEU A 181       0.615   3.871 -20.880  1.00  1.11           H  
ATOM   2978  HA  LEU A 181      -1.988   4.168 -19.736  1.00  1.11           H  
ATOM   2979 1HB  LEU A 181       0.367   6.058 -19.768  1.00  1.11           H  
ATOM   2980 2HB  LEU A 181      -1.095   6.317 -18.857  1.00  1.11           H  
ATOM   2981  HG  LEU A 181       0.754   4.002 -18.520  1.00  1.11           H  
ATOM   2982 1HD1 LEU A 181       1.317   5.045 -16.450  1.00  1.11           H  
ATOM   2983 2HD1 LEU A 181       1.742   6.120 -17.770  1.00  1.11           H  
ATOM   2984 3HD1 LEU A 181       0.327   6.449 -16.827  1.00  1.11           H  
ATOM   2985 1HD2 LEU A 181      -0.606   3.642 -16.597  1.00  1.11           H  
ATOM   2986 2HD2 LEU A 181      -1.635   4.948 -17.078  1.00  1.11           H  
ATOM   2987 3HD2 LEU A 181      -1.560   3.536 -18.080  1.00  1.11           H  
ATOM   2988  N   ARG A 182      -1.264   6.133 -22.243  1.00  1.18           N  
ATOM   2989  CA  ARG A 182      -1.850   7.040 -23.215  1.00  1.18           C  
ATOM   2990  C   ARG A 182      -3.044   6.382 -23.894  1.00  1.18           C  
ATOM   2991  O   ARG A 182      -4.111   6.981 -24.063  1.00  1.18           O  
ATOM   2992  CB  ARG A 182      -0.835   7.397 -24.292  1.00  1.18           C  
ATOM   2993  CG  ARG A 182       0.295   8.278 -23.866  1.00  1.18           C  
ATOM   2994  CD  ARG A 182       1.254   8.516 -24.989  1.00  1.18           C  
ATOM   2995  NE  ARG A 182       0.679   9.251 -26.084  1.00  1.18           N  
ATOM   2996  CZ  ARG A 182       1.371   9.485 -27.223  1.00  1.18           C  
ATOM   2997  NH1 ARG A 182       2.613   9.031 -27.290  1.00  1.18           N  
ATOM   2998  NH2 ARG A 182       0.831  10.153 -28.232  1.00  1.18           N  
ATOM   2999  H   ARG A 182      -0.290   5.838 -22.334  1.00  1.18           H  
ATOM   3000  HA  ARG A 182      -2.179   7.938 -22.700  1.00  1.18           H  
ATOM   3001 1HB  ARG A 182      -0.405   6.494 -24.702  1.00  1.18           H  
ATOM   3002 2HB  ARG A 182      -1.345   7.900 -25.102  1.00  1.18           H  
ATOM   3003 1HG  ARG A 182      -0.105   9.234 -23.539  1.00  1.18           H  
ATOM   3004 2HG  ARG A 182       0.829   7.805 -23.045  1.00  1.18           H  
ATOM   3005 1HD  ARG A 182       2.104   9.065 -24.650  1.00  1.18           H  
ATOM   3006 2HD  ARG A 182       1.586   7.572 -25.383  1.00  1.18           H  
ATOM   3007  HE  ARG A 182      -0.296   9.596 -25.980  1.00  1.18           H  
ATOM   3008 1HH1 ARG A 182       3.008   8.535 -26.497  1.00  1.18           H  
ATOM   3009 2HH1 ARG A 182       3.218   9.172 -28.111  1.00  1.18           H  
ATOM   3010 1HH2 ARG A 182      -0.115  10.497 -28.160  1.00  1.18           H  
ATOM   3011 2HH2 ARG A 182       1.370  10.319 -29.069  1.00  1.18           H  
ATOM   3012  N   TYR A 183      -2.888   5.115 -24.258  1.00  1.24           N  
ATOM   3013  CA  TYR A 183      -3.993   4.391 -24.846  1.00  1.24           C  
ATOM   3014  C   TYR A 183      -5.139   4.228 -23.856  1.00  1.24           C  
ATOM   3015  O   TYR A 183      -6.301   4.489 -24.168  1.00  1.24           O  
ATOM   3016  CB  TYR A 183      -3.568   3.024 -25.353  1.00  1.24           C  
ATOM   3017  CG  TYR A 183      -4.742   2.286 -25.898  1.00  1.24           C  
ATOM   3018  CD1 TYR A 183      -5.216   2.598 -27.161  1.00  1.24           C  
ATOM   3019  CD2 TYR A 183      -5.382   1.323 -25.123  1.00  1.24           C  
ATOM   3020  CE1 TYR A 183      -6.321   1.955 -27.649  1.00  1.24           C  
ATOM   3021  CE2 TYR A 183      -6.486   0.683 -25.621  1.00  1.24           C  
ATOM   3022  CZ  TYR A 183      -6.951   1.003 -26.875  1.00  1.24           C  
ATOM   3023  OH  TYR A 183      -8.040   0.387 -27.364  1.00  1.24           O  
ATOM   3024  H   TYR A 183      -1.983   4.650 -24.133  1.00  1.24           H  
ATOM   3025  HA  TYR A 183      -4.369   4.967 -25.690  1.00  1.24           H  
ATOM   3026 1HB  TYR A 183      -2.815   3.130 -26.140  1.00  1.24           H  
ATOM   3027 2HB  TYR A 183      -3.127   2.442 -24.542  1.00  1.24           H  
ATOM   3028  HD1 TYR A 183      -4.719   3.359 -27.762  1.00  1.24           H  
ATOM   3029  HD2 TYR A 183      -5.010   1.085 -24.123  1.00  1.24           H  
ATOM   3030  HE1 TYR A 183      -6.710   2.199 -28.642  1.00  1.24           H  
ATOM   3031  HE2 TYR A 183      -6.996  -0.066 -25.027  1.00  1.24           H  
ATOM   3032  HH  TYR A 183      -8.528   1.025 -27.917  1.00  1.24           H  
ATOM   3033  N   LEU A 184      -4.787   3.774 -22.659  1.00  1.31           N  
ATOM   3034  CA  LEU A 184      -5.727   3.409 -21.627  1.00  1.31           C  
ATOM   3035  C   LEU A 184      -6.653   4.508 -21.129  1.00  1.31           C  
ATOM   3036  O   LEU A 184      -7.808   4.211 -20.877  1.00  1.31           O  
ATOM   3037  CB  LEU A 184      -4.959   2.840 -20.424  1.00  1.31           C  
ATOM   3038  CG  LEU A 184      -4.278   1.454 -20.607  1.00  1.31           C  
ATOM   3039  CD1 LEU A 184      -3.390   1.174 -19.414  1.00  1.31           C  
ATOM   3040  CD2 LEU A 184      -5.303   0.420 -20.737  1.00  1.31           C  
ATOM   3041  H   LEU A 184      -3.798   3.629 -22.470  1.00  1.31           H  
ATOM   3042  HA  LEU A 184      -6.350   2.615 -22.036  1.00  1.31           H  
ATOM   3043 1HB  LEU A 184      -4.187   3.551 -20.161  1.00  1.31           H  
ATOM   3044 2HB  LEU A 184      -5.631   2.757 -19.590  1.00  1.31           H  
ATOM   3045  HG  LEU A 184      -3.689   1.440 -21.496  1.00  1.31           H  
ATOM   3046 1HD1 LEU A 184      -2.914   0.202 -19.536  1.00  1.31           H  
ATOM   3047 2HD1 LEU A 184      -2.630   1.932 -19.347  1.00  1.31           H  
ATOM   3048 3HD1 LEU A 184      -3.991   1.176 -18.508  1.00  1.31           H  
ATOM   3049 1HD2 LEU A 184      -4.821  -0.549 -20.866  1.00  1.31           H  
ATOM   3050 2HD2 LEU A 184      -5.922   0.405 -19.838  1.00  1.31           H  
ATOM   3051 3HD2 LEU A 184      -5.907   0.644 -21.609  1.00  1.31           H  
ATOM   3052  N   ILE A 185      -6.212   5.764 -21.000  1.00  1.36           N  
ATOM   3053  CA  ILE A 185      -7.164   6.724 -20.424  1.00  1.36           C  
ATOM   3054  C   ILE A 185      -8.492   6.894 -21.239  1.00  1.36           C  
ATOM   3055  O   ILE A 185      -9.503   6.308 -20.856  1.00  1.36           O  
ATOM   3056  CB  ILE A 185      -6.526   8.116 -20.092  1.00  1.36           C  
ATOM   3057  CG1 ILE A 185      -5.526   8.055 -19.019  1.00  1.36           C  
ATOM   3058  CG2 ILE A 185      -7.563   9.101 -19.632  1.00  1.36           C  
ATOM   3059  CD1 ILE A 185      -4.847   9.402 -18.890  1.00  1.36           C  
ATOM   3060  H   ILE A 185      -5.240   6.004 -21.216  1.00  1.36           H  
ATOM   3061  HA  ILE A 185      -7.452   6.327 -19.455  1.00  1.36           H  
ATOM   3062  HB  ILE A 185      -6.005   8.475 -20.940  1.00  1.36           H  
ATOM   3063 1HG1 ILE A 185      -6.016   7.807 -18.087  1.00  1.36           H  
ATOM   3064 2HG1 ILE A 185      -4.777   7.289 -19.238  1.00  1.36           H  
ATOM   3065 1HG2 ILE A 185      -7.096  10.059 -19.426  1.00  1.36           H  
ATOM   3066 2HG2 ILE A 185      -8.327   9.232 -20.367  1.00  1.36           H  
ATOM   3067 3HG2 ILE A 185      -7.988   8.730 -18.734  1.00  1.36           H  
ATOM   3068 1HD1 ILE A 185      -4.148   9.403 -18.104  1.00  1.36           H  
ATOM   3069 2HD1 ILE A 185      -4.347   9.648 -19.830  1.00  1.36           H  
ATOM   3070 3HD1 ILE A 185      -5.598  10.156 -18.670  1.00  1.36           H  
ATOM   3071  N   PRO A 186      -8.556   7.591 -22.395  1.00  1.38           N  
ATOM   3072  CA  PRO A 186      -9.810   7.896 -23.068  1.00  1.38           C  
ATOM   3073  C   PRO A 186     -10.519   6.688 -23.662  1.00  1.38           C  
ATOM   3074  O   PRO A 186     -11.692   6.778 -24.025  1.00  1.38           O  
ATOM   3075  CB  PRO A 186      -9.366   8.828 -24.200  1.00  1.38           C  
ATOM   3076  CG  PRO A 186      -7.935   8.426 -24.482  1.00  1.38           C  
ATOM   3077  CD  PRO A 186      -7.360   8.047 -23.140  1.00  1.38           C  
ATOM   3078  HA  PRO A 186     -10.473   8.418 -22.364  1.00  1.38           H  
ATOM   3079 1HB  PRO A 186     -10.027   8.699 -25.075  1.00  1.38           H  
ATOM   3080 2HB  PRO A 186      -9.464   9.876 -23.891  1.00  1.38           H  
ATOM   3081 1HG  PRO A 186      -7.917   7.593 -25.197  1.00  1.38           H  
ATOM   3082 2HG  PRO A 186      -7.397   9.261 -24.955  1.00  1.38           H  
ATOM   3083 1HD  PRO A 186      -6.607   7.250 -23.246  1.00  1.38           H  
ATOM   3084 2HD  PRO A 186      -6.955   8.964 -22.735  1.00  1.38           H  
ATOM   3085  N   PHE A 187      -9.810   5.574 -23.817  1.00  1.37           N  
ATOM   3086  CA  PHE A 187     -10.395   4.425 -24.479  1.00  1.37           C  
ATOM   3087  C   PHE A 187     -10.808   3.263 -23.577  1.00  1.37           C  
ATOM   3088  O   PHE A 187     -11.197   2.207 -24.082  1.00  1.37           O  
ATOM   3089  CB  PHE A 187      -9.402   3.957 -25.523  1.00  1.37           C  
ATOM   3090  CG  PHE A 187      -9.154   5.017 -26.575  1.00  1.37           C  
ATOM   3091  CD1 PHE A 187     -10.183   5.856 -27.011  1.00  1.37           C  
ATOM   3092  CD2 PHE A 187      -7.904   5.189 -27.114  1.00  1.37           C  
ATOM   3093  CE1 PHE A 187      -9.954   6.822 -27.955  1.00  1.37           C  
ATOM   3094  CE2 PHE A 187      -7.667   6.153 -28.062  1.00  1.37           C  
ATOM   3095  CZ  PHE A 187      -8.696   6.974 -28.481  1.00  1.37           C  
ATOM   3096  H   PHE A 187      -8.851   5.519 -23.492  1.00  1.37           H  
ATOM   3097  HA  PHE A 187     -11.290   4.764 -24.995  1.00  1.37           H  
ATOM   3098 1HB  PHE A 187      -8.456   3.721 -25.047  1.00  1.37           H  
ATOM   3099 2HB  PHE A 187      -9.743   3.064 -26.004  1.00  1.37           H  
ATOM   3100  HD1 PHE A 187     -11.182   5.745 -26.589  1.00  1.37           H  
ATOM   3101  HD2 PHE A 187      -7.100   4.553 -26.769  1.00  1.37           H  
ATOM   3102  HE1 PHE A 187     -10.769   7.472 -28.279  1.00  1.37           H  
ATOM   3103  HE2 PHE A 187      -6.670   6.270 -28.473  1.00  1.37           H  
ATOM   3104  HZ  PHE A 187      -8.516   7.739 -29.219  1.00  1.37           H  
ATOM   3105  N   ARG A 188     -10.747   3.438 -22.254  1.00  1.33           N  
ATOM   3106  CA  ARG A 188     -11.111   2.354 -21.321  1.00  1.33           C  
ATOM   3107  C   ARG A 188     -12.062   2.781 -20.211  1.00  1.33           C  
ATOM   3108  O   ARG A 188     -12.229   3.965 -19.975  1.00  1.33           O  
ATOM   3109  CB  ARG A 188      -9.890   1.776 -20.635  1.00  1.33           C  
ATOM   3110  CG  ARG A 188      -8.905   1.072 -21.472  1.00  1.33           C  
ATOM   3111  CD  ARG A 188      -9.429  -0.240 -21.896  1.00  1.33           C  
ATOM   3112  NE  ARG A 188      -8.470  -0.987 -22.700  1.00  1.33           N  
ATOM   3113  CZ  ARG A 188      -7.565  -1.852 -22.200  1.00  1.33           C  
ATOM   3114  NH1 ARG A 188      -7.513  -2.064 -20.906  1.00  1.33           N  
ATOM   3115  NH2 ARG A 188      -6.728  -2.486 -23.005  1.00  1.33           N  
ATOM   3116  H   ARG A 188     -10.409   4.335 -21.877  1.00  1.33           H  
ATOM   3117  HA  ARG A 188     -11.560   1.568 -21.917  1.00  1.33           H  
ATOM   3118 1HB  ARG A 188      -9.376   2.574 -20.144  1.00  1.33           H  
ATOM   3119 2HB  ARG A 188     -10.191   1.090 -19.849  1.00  1.33           H  
ATOM   3120 1HG  ARG A 188      -8.650   1.668 -22.350  1.00  1.33           H  
ATOM   3121 2HG  ARG A 188      -8.037   0.917 -20.871  1.00  1.33           H  
ATOM   3122 1HD  ARG A 188      -9.660  -0.829 -21.008  1.00  1.33           H  
ATOM   3123 2HD  ARG A 188     -10.339  -0.098 -22.473  1.00  1.33           H  
ATOM   3124  HE  ARG A 188      -8.483  -0.844 -23.696  1.00  1.33           H  
ATOM   3125 1HH1 ARG A 188      -8.141  -1.569 -20.292  1.00  1.33           H  
ATOM   3126 2HH1 ARG A 188      -6.837  -2.709 -20.525  1.00  1.33           H  
ATOM   3127 1HH2 ARG A 188      -6.763  -2.327 -24.002  1.00  1.33           H  
ATOM   3128 2HH2 ARG A 188      -6.050  -3.132 -22.621  1.00  1.33           H  
ATOM   3129  N   PRO A 189     -12.788   1.847 -19.573  1.00  1.27           N  
ATOM   3130  CA  PRO A 189     -13.500   2.067 -18.324  1.00  1.27           C  
ATOM   3131  C   PRO A 189     -12.499   2.540 -17.269  1.00  1.27           C  
ATOM   3132  O   PRO A 189     -11.375   2.024 -17.201  1.00  1.27           O  
ATOM   3133  CB  PRO A 189     -14.075   0.681 -18.016  1.00  1.27           C  
ATOM   3134  CG  PRO A 189     -14.208   0.010 -19.383  1.00  1.27           C  
ATOM   3135  CD  PRO A 189     -13.028   0.512 -20.188  1.00  1.27           C  
ATOM   3136  HA  PRO A 189     -14.298   2.810 -18.480  1.00  1.27           H  
ATOM   3137 1HB  PRO A 189     -13.399   0.138 -17.338  1.00  1.27           H  
ATOM   3138 2HB  PRO A 189     -15.037   0.782 -17.492  1.00  1.27           H  
ATOM   3139 1HG  PRO A 189     -14.208  -1.088 -19.274  1.00  1.27           H  
ATOM   3140 2HG  PRO A 189     -15.174   0.273 -19.848  1.00  1.27           H  
ATOM   3141 1HD  PRO A 189     -12.167  -0.154 -20.067  1.00  1.27           H  
ATOM   3142 2HD  PRO A 189     -13.354   0.598 -21.237  1.00  1.27           H  
ATOM   3143  N   VAL A 190     -12.924   3.439 -16.385  1.00  1.21           N  
ATOM   3144  CA  VAL A 190     -12.002   3.983 -15.390  1.00  1.21           C  
ATOM   3145  C   VAL A 190     -11.389   2.906 -14.511  1.00  1.21           C  
ATOM   3146  O   VAL A 190     -10.188   2.941 -14.246  1.00  1.21           O  
ATOM   3147  CB  VAL A 190     -12.695   5.010 -14.482  1.00  1.21           C  
ATOM   3148  CG1 VAL A 190     -11.764   5.383 -13.366  1.00  1.21           C  
ATOM   3149  CG2 VAL A 190     -13.086   6.231 -15.270  1.00  1.21           C  
ATOM   3150  H   VAL A 190     -13.866   3.805 -16.441  1.00  1.21           H  
ATOM   3151  HA  VAL A 190     -11.196   4.492 -15.919  1.00  1.21           H  
ATOM   3152  HB  VAL A 190     -13.592   4.572 -14.036  1.00  1.21           H  
ATOM   3153 1HG1 VAL A 190     -12.251   6.114 -12.735  1.00  1.21           H  
ATOM   3154 2HG1 VAL A 190     -11.519   4.493 -12.790  1.00  1.21           H  
ATOM   3155 3HG1 VAL A 190     -10.867   5.799 -13.753  1.00  1.21           H  
ATOM   3156 1HG2 VAL A 190     -13.571   6.948 -14.618  1.00  1.21           H  
ATOM   3157 2HG2 VAL A 190     -12.209   6.674 -15.702  1.00  1.21           H  
ATOM   3158 3HG2 VAL A 190     -13.775   5.943 -16.052  1.00  1.21           H  
ATOM   3159  N   ASP A 191     -12.189   1.932 -14.081  1.00  1.15           N  
ATOM   3160  CA  ASP A 191     -11.684   0.866 -13.221  1.00  1.15           C  
ATOM   3161  C   ASP A 191     -10.523   0.091 -13.848  1.00  1.15           C  
ATOM   3162  O   ASP A 191      -9.644  -0.407 -13.133  1.00  1.15           O  
ATOM   3163  CB  ASP A 191     -12.798  -0.128 -12.874  1.00  1.15           C  
ATOM   3164  CG  ASP A 191     -13.829   0.392 -11.868  1.00  1.15           C  
ATOM   3165  OD1 ASP A 191     -13.579   1.386 -11.223  1.00  1.15           O  
ATOM   3166  OD2 ASP A 191     -14.864  -0.220 -11.759  1.00  1.15           O  
ATOM   3167  H   ASP A 191     -13.163   1.944 -14.345  1.00  1.15           H  
ATOM   3168  HA  ASP A 191     -11.326   1.320 -12.296  1.00  1.15           H  
ATOM   3169 1HB  ASP A 191     -13.322  -0.410 -13.788  1.00  1.15           H  
ATOM   3170 2HB  ASP A 191     -12.352  -1.036 -12.469  1.00  1.15           H  
ATOM   3171  N   LYS A 192     -10.505  -0.048 -15.179  1.00  1.09           N  
ATOM   3172  CA  LYS A 192      -9.424  -0.810 -15.782  1.00  1.09           C  
ATOM   3173  C   LYS A 192      -8.178   0.056 -15.855  1.00  1.09           C  
ATOM   3174  O   LYS A 192      -7.050  -0.443 -15.746  1.00  1.09           O  
ATOM   3175  CB  LYS A 192      -9.830  -1.375 -17.145  1.00  1.09           C  
ATOM   3176  CG  LYS A 192     -10.897  -2.498 -17.028  1.00  1.09           C  
ATOM   3177  CD  LYS A 192     -11.293  -3.143 -18.381  1.00  1.09           C  
ATOM   3178  CE  LYS A 192     -12.304  -4.287 -18.138  1.00  1.09           C  
ATOM   3179  NZ  LYS A 192     -12.711  -5.016 -19.393  1.00  1.09           N  
ATOM   3180  H   LYS A 192     -11.184   0.419 -15.774  1.00  1.09           H  
ATOM   3181  HA  LYS A 192      -9.198  -1.658 -15.137  1.00  1.09           H  
ATOM   3182 1HB  LYS A 192     -10.248  -0.570 -17.758  1.00  1.09           H  
ATOM   3183 2HB  LYS A 192      -8.957  -1.769 -17.660  1.00  1.09           H  
ATOM   3184 1HG  LYS A 192     -10.518  -3.280 -16.367  1.00  1.09           H  
ATOM   3185 2HG  LYS A 192     -11.795  -2.077 -16.575  1.00  1.09           H  
ATOM   3186 1HD  LYS A 192     -11.747  -2.396 -19.031  1.00  1.09           H  
ATOM   3187 2HD  LYS A 192     -10.409  -3.546 -18.875  1.00  1.09           H  
ATOM   3188 1HE  LYS A 192     -11.847  -5.001 -17.455  1.00  1.09           H  
ATOM   3189 2HE  LYS A 192     -13.197  -3.873 -17.670  1.00  1.09           H  
ATOM   3190 1HZ  LYS A 192     -13.355  -5.750 -19.150  1.00  1.09           H  
ATOM   3191 2HZ  LYS A 192     -13.177  -4.406 -20.080  1.00  1.09           H  
ATOM   3192 3HZ  LYS A 192     -11.899  -5.420 -19.827  1.00  1.09           H  
ATOM   3193  N   VAL A 193      -8.366   1.371 -15.985  1.00  1.06           N  
ATOM   3194  CA  VAL A 193      -7.198   2.237 -16.037  1.00  1.06           C  
ATOM   3195  C   VAL A 193      -6.574   2.257 -14.646  1.00  1.06           C  
ATOM   3196  O   VAL A 193      -5.365   2.100 -14.502  1.00  1.06           O  
ATOM   3197  CB  VAL A 193      -7.530   3.685 -16.433  1.00  1.06           C  
ATOM   3198  CG1 VAL A 193      -6.220   4.531 -16.380  1.00  1.06           C  
ATOM   3199  CG2 VAL A 193      -8.175   3.706 -17.795  1.00  1.06           C  
ATOM   3200  H   VAL A 193      -9.313   1.747 -16.084  1.00  1.06           H  
ATOM   3201  HA  VAL A 193      -6.480   1.829 -16.749  1.00  1.06           H  
ATOM   3202  HB  VAL A 193      -8.229   4.111 -15.709  1.00  1.06           H  
ATOM   3203 1HG1 VAL A 193      -6.424   5.554 -16.657  1.00  1.06           H  
ATOM   3204 2HG1 VAL A 193      -5.806   4.496 -15.370  1.00  1.06           H  
ATOM   3205 3HG1 VAL A 193      -5.498   4.118 -17.086  1.00  1.06           H  
ATOM   3206 1HG2 VAL A 193      -8.420   4.724 -18.075  1.00  1.06           H  
ATOM   3207 2HG2 VAL A 193      -7.506   3.286 -18.516  1.00  1.06           H  
ATOM   3208 3HG2 VAL A 193      -9.089   3.114 -17.764  1.00  1.06           H  
ATOM   3209  N   ILE A 194      -7.422   2.390 -13.614  1.00  1.05           N  
ATOM   3210  CA  ILE A 194      -6.927   2.450 -12.242  1.00  1.05           C  
ATOM   3211  C   ILE A 194      -6.263   1.131 -11.855  1.00  1.05           C  
ATOM   3212  O   ILE A 194      -5.225   1.139 -11.185  1.00  1.05           O  
ATOM   3213  CB  ILE A 194      -8.051   2.741 -11.227  1.00  1.05           C  
ATOM   3214  CG1 ILE A 194      -8.683   4.127 -11.479  1.00  1.05           C  
ATOM   3215  CG2 ILE A 194      -7.466   2.676  -9.820  1.00  1.05           C  
ATOM   3216  CD1 ILE A 194      -7.759   5.280 -11.382  1.00  1.05           C  
ATOM   3217  H   ILE A 194      -8.417   2.491 -13.802  1.00  1.05           H  
ATOM   3218  HA  ILE A 194      -6.191   3.240 -12.171  1.00  1.05           H  
ATOM   3219  HB  ILE A 194      -8.841   1.994 -11.333  1.00  1.05           H  
ATOM   3220 1HG1 ILE A 194      -9.101   4.135 -12.469  1.00  1.05           H  
ATOM   3221 2HG1 ILE A 194      -9.491   4.269 -10.759  1.00  1.05           H  
ATOM   3222 1HG2 ILE A 194      -8.245   2.865  -9.082  1.00  1.05           H  
ATOM   3223 2HG2 ILE A 194      -7.045   1.684  -9.655  1.00  1.05           H  
ATOM   3224 3HG2 ILE A 194      -6.680   3.423  -9.707  1.00  1.05           H  
ATOM   3225 1HD1 ILE A 194      -8.325   6.181 -11.579  1.00  1.05           H  
ATOM   3226 2HD1 ILE A 194      -7.328   5.329 -10.380  1.00  1.05           H  
ATOM   3227 3HD1 ILE A 194      -6.971   5.173 -12.117  1.00  1.05           H  
ATOM   3228  N   SER A 195      -6.838  -0.004 -12.270  1.00  1.04           N  
ATOM   3229  CA  SER A 195      -6.231  -1.288 -11.955  1.00  1.04           C  
ATOM   3230  C   SER A 195      -4.834  -1.371 -12.575  1.00  1.04           C  
ATOM   3231  O   SER A 195      -3.885  -1.826 -11.920  1.00  1.04           O  
ATOM   3232  CB  SER A 195      -7.100  -2.411 -12.477  1.00  1.04           C  
ATOM   3233  OG  SER A 195      -8.340  -2.435 -11.815  1.00  1.04           O  
ATOM   3234  H   SER A 195      -7.719   0.011 -12.785  1.00  1.04           H  
ATOM   3235  HA  SER A 195      -6.142  -1.376 -10.872  1.00  1.04           H  
ATOM   3236 1HB  SER A 195      -7.258  -2.281 -13.548  1.00  1.04           H  
ATOM   3237 2HB  SER A 195      -6.589  -3.360 -12.333  1.00  1.04           H  
ATOM   3238  HG  SER A 195      -8.816  -1.625 -12.116  1.00  1.04           H  
ATOM   3239  N   TYR A 196      -4.688  -0.895 -13.823  1.00  1.05           N  
ATOM   3240  CA  TYR A 196      -3.374  -0.868 -14.453  1.00  1.05           C  
ATOM   3241  C   TYR A 196      -2.442  -0.070 -13.566  1.00  1.05           C  
ATOM   3242  O   TYR A 196      -1.333  -0.504 -13.256  1.00  1.05           O  
ATOM   3243  CB  TYR A 196      -3.382  -0.236 -15.851  1.00  1.05           C  
ATOM   3244  CG  TYR A 196      -1.977  -0.216 -16.542  1.00  1.05           C  
ATOM   3245  CD1 TYR A 196      -1.488  -1.327 -17.219  1.00  1.05           C  
ATOM   3246  CD2 TYR A 196      -1.197   0.910 -16.476  1.00  1.05           C  
ATOM   3247  CE1 TYR A 196      -0.230  -1.278 -17.830  1.00  1.05           C  
ATOM   3248  CE2 TYR A 196       0.065   0.958 -17.087  1.00  1.05           C  
ATOM   3249  CZ  TYR A 196       0.544  -0.115 -17.756  1.00  1.05           C  
ATOM   3250  OH  TYR A 196       1.798  -0.065 -18.371  1.00  1.05           O  
ATOM   3251  H   TYR A 196      -5.499  -0.558 -14.348  1.00  1.05           H  
ATOM   3252  HA  TYR A 196      -2.990  -1.886 -14.521  1.00  1.05           H  
ATOM   3253 1HB  TYR A 196      -4.080  -0.777 -16.494  1.00  1.05           H  
ATOM   3254 2HB  TYR A 196      -3.733   0.787 -15.787  1.00  1.05           H  
ATOM   3255  HD1 TYR A 196      -2.087  -2.236 -17.281  1.00  1.05           H  
ATOM   3256  HD2 TYR A 196      -1.580   1.760 -15.945  1.00  1.05           H  
ATOM   3257  HE1 TYR A 196       0.146  -2.148 -18.364  1.00  1.05           H  
ATOM   3258  HE2 TYR A 196       0.680   1.853 -17.035  1.00  1.05           H  
ATOM   3259  HH  TYR A 196       2.153   0.869 -18.404  1.00  1.05           H  
ATOM   3260  N   LEU A 197      -2.897   1.105 -13.126  1.00  1.08           N  
ATOM   3261  CA  LEU A 197      -2.024   1.953 -12.345  1.00  1.08           C  
ATOM   3262  C   LEU A 197      -1.612   1.259 -11.052  1.00  1.08           C  
ATOM   3263  O   LEU A 197      -0.453   1.302 -10.671  1.00  1.08           O  
ATOM   3264  CB  LEU A 197      -2.728   3.269 -11.997  1.00  1.08           C  
ATOM   3265  CG  LEU A 197      -3.073   4.106 -13.207  1.00  1.08           C  
ATOM   3266  CD1 LEU A 197      -3.767   5.433 -12.771  1.00  1.08           C  
ATOM   3267  CD2 LEU A 197      -1.877   4.227 -14.090  1.00  1.08           C  
ATOM   3268  H   LEU A 197      -3.832   1.421 -13.388  1.00  1.08           H  
ATOM   3269  HA  LEU A 197      -1.130   2.161 -12.928  1.00  1.08           H  
ATOM   3270 1HB  LEU A 197      -3.657   3.035 -11.491  1.00  1.08           H  
ATOM   3271 2HB  LEU A 197      -2.130   3.817 -11.325  1.00  1.08           H  
ATOM   3272  HG  LEU A 197      -3.795   3.580 -13.762  1.00  1.08           H  
ATOM   3273 1HD1 LEU A 197      -4.071   5.994 -13.654  1.00  1.08           H  
ATOM   3274 2HD1 LEU A 197      -4.641   5.199 -12.177  1.00  1.08           H  
ATOM   3275 3HD1 LEU A 197      -3.093   6.036 -12.180  1.00  1.08           H  
ATOM   3276 1HD2 LEU A 197      -2.181   4.735 -14.954  1.00  1.08           H  
ATOM   3277 2HD2 LEU A 197      -1.075   4.741 -13.658  1.00  1.08           H  
ATOM   3278 3HD2 LEU A 197      -1.545   3.237 -14.349  1.00  1.08           H  
ATOM   3279  N   HIS A 198      -2.516   0.514 -10.420  1.00  1.13           N  
ATOM   3280  CA  HIS A 198      -2.159  -0.182  -9.185  1.00  1.13           C  
ATOM   3281  C   HIS A 198      -1.085  -1.244  -9.414  1.00  1.13           C  
ATOM   3282  O   HIS A 198      -0.242  -1.486  -8.544  1.00  1.13           O  
ATOM   3283  CB  HIS A 198      -3.362  -0.866  -8.545  1.00  1.13           C  
ATOM   3284  CG  HIS A 198      -4.347   0.032  -7.914  1.00  1.13           C  
ATOM   3285  ND1 HIS A 198      -5.574  -0.423  -7.469  1.00  1.13           N  
ATOM   3286  CD2 HIS A 198      -4.317   1.355  -7.642  1.00  1.13           C  
ATOM   3287  CE1 HIS A 198      -6.244   0.582  -6.949  1.00  1.13           C  
ATOM   3288  NE2 HIS A 198      -5.509   1.661  -7.042  1.00  1.13           N  
ATOM   3289  H   HIS A 198      -3.473   0.485 -10.771  1.00  1.13           H  
ATOM   3290  HA  HIS A 198      -1.763   0.537  -8.469  1.00  1.13           H  
ATOM   3291 1HB  HIS A 198      -3.886  -1.438  -9.311  1.00  1.13           H  
ATOM   3292 2HB  HIS A 198      -3.018  -1.575  -7.798  1.00  1.13           H  
ATOM   3293  HD2 HIS A 198      -3.504   2.049  -7.856  1.00  1.13           H  
ATOM   3294  HE1 HIS A 198      -7.242   0.537  -6.518  1.00  1.13           H  
ATOM   3295  HE2 HIS A 198      -5.806   2.587  -6.715  1.00  1.13           H  
ATOM   3296  N   SER A 199      -1.067  -1.851 -10.604  1.00  1.23           N  
ATOM   3297  CA  SER A 199      -0.088  -2.896 -10.906  1.00  1.23           C  
ATOM   3298  C   SER A 199       1.336  -2.325 -10.986  1.00  1.23           C  
ATOM   3299  O   SER A 199       2.313  -3.077 -11.003  1.00  1.23           O  
ATOM   3300  CB  SER A 199      -0.418  -3.638 -12.200  1.00  1.23           C  
ATOM   3301  OG  SER A 199      -0.171  -2.876 -13.350  1.00  1.23           O  
ATOM   3302  H   SER A 199      -1.788  -1.620 -11.294  1.00  1.23           H  
ATOM   3303  HA  SER A 199      -0.112  -3.624 -10.096  1.00  1.23           H  
ATOM   3304 1HB  SER A 199       0.157  -4.560 -12.245  1.00  1.23           H  
ATOM   3305 2HB  SER A 199      -1.472  -3.913 -12.180  1.00  1.23           H  
ATOM   3306  HG  SER A 199      -0.620  -2.026 -13.225  1.00  1.23           H  
ATOM   3307  N   LEU A 200       1.460  -0.994 -11.030  1.00  1.35           N  
ATOM   3308  CA  LEU A 200       2.743  -0.327 -11.110  1.00  1.35           C  
ATOM   3309  C   LEU A 200       3.298  -0.049  -9.703  1.00  1.35           C  
ATOM   3310  O   LEU A 200       4.393   0.501  -9.565  1.00  1.35           O  
ATOM   3311  CB  LEU A 200       2.592   1.018 -11.858  1.00  1.35           C  
ATOM   3312  CG  LEU A 200       2.073   0.949 -13.307  1.00  1.35           C  
ATOM   3313  CD1 LEU A 200       1.895   2.375 -13.838  1.00  1.35           C  
ATOM   3314  CD2 LEU A 200       3.034   0.154 -14.152  1.00  1.35           C  
ATOM   3315  H   LEU A 200       0.631  -0.402 -10.996  1.00  1.35           H  
ATOM   3316  HA  LEU A 200       3.437  -0.969 -11.647  1.00  1.35           H  
ATOM   3317 1HB  LEU A 200       1.907   1.633 -11.311  1.00  1.35           H  
ATOM   3318 2HB  LEU A 200       3.558   1.521 -11.875  1.00  1.35           H  
ATOM   3319  HG  LEU A 200       1.093   0.463 -13.320  1.00  1.35           H  
ATOM   3320 1HD1 LEU A 200       1.514   2.345 -14.853  1.00  1.35           H  
ATOM   3321 2HD1 LEU A 200       1.190   2.912 -13.201  1.00  1.35           H  
ATOM   3322 3HD1 LEU A 200       2.856   2.883 -13.827  1.00  1.35           H  
ATOM   3323 1HD2 LEU A 200       2.663   0.104 -15.179  1.00  1.35           H  
ATOM   3324 2HD2 LEU A 200       4.007   0.634 -14.137  1.00  1.35           H  
ATOM   3325 3HD2 LEU A 200       3.119  -0.855 -13.746  1.00  1.35           H  
ATOM   3326  N   ALA A 201       2.576  -0.459  -8.644  1.00  1.50           N  
ATOM   3327  CA  ALA A 201       2.952  -0.128  -7.256  1.00  1.50           C  
ATOM   3328  C   ALA A 201       4.110  -0.917  -6.671  1.00  1.50           C  
ATOM   3329  O   ALA A 201       3.960  -1.657  -5.696  1.00  1.50           O  
ATOM   3330  CB  ALA A 201       1.757  -0.306  -6.349  1.00  1.50           C  
ATOM   3331  H   ALA A 201       1.693  -0.949  -8.792  1.00  1.50           H  
ATOM   3332  HA  ALA A 201       3.256   0.906  -7.236  1.00  1.50           H  
ATOM   3333 1HB  ALA A 201       2.039   0.001  -5.342  1.00  1.50           H  
ATOM   3334 2HB  ALA A 201       0.928   0.298  -6.687  1.00  1.50           H  
ATOM   3335 3HB  ALA A 201       1.462  -1.351  -6.356  1.00  1.50           H  
ATOM   3336  N   SER A 202       5.272  -0.708  -7.263  1.00  1.62           N  
ATOM   3337  CA  SER A 202       6.532  -1.263  -6.805  1.00  1.62           C  
ATOM   3338  C   SER A 202       6.896  -0.652  -5.481  1.00  1.62           C  
ATOM   3339  O   SER A 202       6.651   0.525  -5.249  1.00  1.62           O  
ATOM   3340  CB  SER A 202       7.665  -0.993  -7.766  1.00  1.62           C  
ATOM   3341  OG  SER A 202       8.897  -1.420  -7.211  1.00  1.62           O  
ATOM   3342  H   SER A 202       5.250  -0.101  -8.077  1.00  1.62           H  
ATOM   3343  HA  SER A 202       6.418  -2.340  -6.672  1.00  1.62           H  
ATOM   3344 1HB  SER A 202       7.479  -1.512  -8.701  1.00  1.62           H  
ATOM   3345 2HB  SER A 202       7.712   0.072  -7.977  1.00  1.62           H  
ATOM   3346  HG  SER A 202       9.520  -1.456  -7.947  1.00  1.62           H  
ATOM   3347  N   GLU A 203       7.559  -1.424  -4.640  1.00  1.67           N  
ATOM   3348  CA  GLU A 203       8.036  -0.920  -3.360  1.00  1.67           C  
ATOM   3349  C   GLU A 203       9.106   0.173  -3.553  1.00  1.67           C  
ATOM   3350  O   GLU A 203       9.402   0.946  -2.635  1.00  1.67           O  
ATOM   3351  CB  GLU A 203       8.567  -2.060  -2.498  1.00  1.67           C  
ATOM   3352  CG  GLU A 203       7.485  -3.084  -2.088  1.00  1.67           C  
ATOM   3353  CD  GLU A 203       6.352  -2.510  -1.228  1.00  1.67           C  
ATOM   3354  OE1 GLU A 203       6.597  -1.653  -0.420  1.00  1.67           O  
ATOM   3355  OE2 GLU A 203       5.226  -2.951  -1.400  1.00  1.67           O  
ATOM   3356  H   GLU A 203       7.737  -2.385  -4.898  1.00  1.67           H  
ATOM   3357  HA  GLU A 203       7.194  -0.477  -2.839  1.00  1.67           H  
ATOM   3358 1HB  GLU A 203       9.350  -2.592  -3.039  1.00  1.67           H  
ATOM   3359 2HB  GLU A 203       9.011  -1.655  -1.590  1.00  1.67           H  
ATOM   3360 1HG  GLU A 203       7.049  -3.500  -2.996  1.00  1.67           H  
ATOM   3361 2HG  GLU A 203       7.965  -3.899  -1.546  1.00  1.67           H  
ATOM   3362  N   ASP A 204       9.700   0.240  -4.753  1.00  1.61           N  
ATOM   3363  CA  ASP A 204      10.753   1.206  -5.035  1.00  1.61           C  
ATOM   3364  C   ASP A 204      10.136   2.601  -5.234  1.00  1.61           C  
ATOM   3365  O   ASP A 204       9.945   3.070  -6.365  1.00  1.61           O  
ATOM   3366  CB  ASP A 204      11.552   0.776  -6.292  1.00  1.61           C  
ATOM   3367  CG  ASP A 204      12.899   1.577  -6.553  1.00  1.61           C  
ATOM   3368  OD1 ASP A 204      13.311   2.301  -5.693  1.00  1.61           O  
ATOM   3369  OD2 ASP A 204      13.508   1.413  -7.622  1.00  1.61           O  
ATOM   3370  H   ASP A 204       9.409  -0.398  -5.492  1.00  1.61           H  
ATOM   3371  HA  ASP A 204      11.431   1.248  -4.182  1.00  1.61           H  
ATOM   3372 1HB  ASP A 204      11.795  -0.283  -6.211  1.00  1.61           H  
ATOM   3373 2HB  ASP A 204      10.911   0.888  -7.168  1.00  1.61           H  
ATOM   3374  N   GLU A 205       9.830   3.243  -4.100  1.00  1.45           N  
ATOM   3375  CA  GLU A 205       9.237   4.579  -4.063  1.00  1.45           C  
ATOM   3376  C   GLU A 205      10.068   5.470  -4.955  1.00  1.45           C  
ATOM   3377  O   GLU A 205      11.293   5.376  -4.939  1.00  1.45           O  
ATOM   3378  CB  GLU A 205       9.181   5.175  -2.648  1.00  1.45           C  
ATOM   3379  CG  GLU A 205       8.525   6.586  -2.594  1.00  1.45           C  
ATOM   3380  CD  GLU A 205       8.395   7.185  -1.207  1.00  1.45           C  
ATOM   3381  OE1 GLU A 205       8.807   6.560  -0.261  1.00  1.45           O  
ATOM   3382  OE2 GLU A 205       7.874   8.284  -1.105  1.00  1.45           O  
ATOM   3383  H   GLU A 205       9.986   2.727  -3.234  1.00  1.45           H  
ATOM   3384  HA  GLU A 205       8.223   4.528  -4.465  1.00  1.45           H  
ATOM   3385 1HB  GLU A 205       8.613   4.510  -1.996  1.00  1.45           H  
ATOM   3386 2HB  GLU A 205      10.190   5.253  -2.244  1.00  1.45           H  
ATOM   3387 1HG  GLU A 205       9.125   7.269  -3.184  1.00  1.45           H  
ATOM   3388 2HG  GLU A 205       7.537   6.531  -3.052  1.00  1.45           H  
ATOM   3389  N   SER A 206       9.376   6.338  -5.698  1.00  1.25           N  
ATOM   3390  CA  SER A 206       9.879   7.256  -6.732  1.00  1.25           C  
ATOM   3391  C   SER A 206       9.540   6.730  -8.115  1.00  1.25           C  
ATOM   3392  O   SER A 206       9.577   7.471  -9.094  1.00  1.25           O  
ATOM   3393  CB  SER A 206      11.396   7.482  -6.660  1.00  1.25           C  
ATOM   3394  OG  SER A 206      12.148   6.356  -7.051  1.00  1.25           O  
ATOM   3395  H   SER A 206       8.375   6.328  -5.560  1.00  1.25           H  
ATOM   3396  HA  SER A 206       9.384   8.220  -6.611  1.00  1.25           H  
ATOM   3397 1HB  SER A 206      11.653   8.323  -7.304  1.00  1.25           H  
ATOM   3398 2HB  SER A 206      11.676   7.756  -5.651  1.00  1.25           H  
ATOM   3399  HG  SER A 206      12.152   5.777  -6.280  1.00  1.25           H  
ATOM   3400  N   LYS A 207       9.093   5.489  -8.205  1.00  1.07           N  
ATOM   3401  CA  LYS A 207       8.543   5.050  -9.479  1.00  1.07           C  
ATOM   3402  C   LYS A 207       7.355   5.972  -9.816  1.00  1.07           C  
ATOM   3403  O   LYS A 207       6.484   6.196  -8.951  1.00  1.07           O  
ATOM   3404  CB  LYS A 207       8.118   3.585  -9.386  1.00  1.07           C  
ATOM   3405  CG  LYS A 207       7.757   2.970 -10.712  1.00  1.07           C  
ATOM   3406  CD  LYS A 207       7.514   1.470 -10.602  1.00  1.07           C  
ATOM   3407  CE  LYS A 207       7.255   0.825 -11.968  1.00  1.07           C  
ATOM   3408  NZ  LYS A 207       7.046  -0.651 -11.864  1.00  1.07           N  
ATOM   3409  H   LYS A 207       9.158   4.844  -7.414  1.00  1.07           H  
ATOM   3410  HA  LYS A 207       9.293   5.165 -10.264  1.00  1.07           H  
ATOM   3411 1HB  LYS A 207       8.901   2.998  -8.917  1.00  1.07           H  
ATOM   3412 2HB  LYS A 207       7.241   3.507  -8.743  1.00  1.07           H  
ATOM   3413 1HG  LYS A 207       6.869   3.457 -11.114  1.00  1.07           H  
ATOM   3414 2HG  LYS A 207       8.586   3.145 -11.373  1.00  1.07           H  
ATOM   3415 1HD  LYS A 207       8.386   1.000 -10.158  1.00  1.07           H  
ATOM   3416 2HD  LYS A 207       6.666   1.297  -9.956  1.00  1.07           H  
ATOM   3417 1HE  LYS A 207       6.373   1.278 -12.423  1.00  1.07           H  
ATOM   3418 2HE  LYS A 207       8.117   1.002 -12.603  1.00  1.07           H  
ATOM   3419 1HZ  LYS A 207       6.889  -1.050 -12.781  1.00  1.07           H  
ATOM   3420 2HZ  LYS A 207       7.866  -1.075 -11.453  1.00  1.07           H  
ATOM   3421 3HZ  LYS A 207       6.238  -0.829 -11.280  1.00  1.07           H  
ATOM   3422  N   VAL A 208       7.324   6.513 -11.049  1.00  0.93           N  
ATOM   3423  CA  VAL A 208       6.250   7.411 -11.443  1.00  0.93           C  
ATOM   3424  C   VAL A 208       5.614   7.064 -12.779  1.00  0.93           C  
ATOM   3425  O   VAL A 208       6.280   6.812 -13.780  1.00  0.93           O  
ATOM   3426  CB  VAL A 208       6.782   8.873 -11.457  1.00  0.93           C  
ATOM   3427  CG1 VAL A 208       7.976   9.026 -12.360  1.00  0.93           C  
ATOM   3428  CG2 VAL A 208       5.718   9.843 -11.934  1.00  0.93           C  
ATOM   3429  H   VAL A 208       8.054   6.319 -11.733  1.00  0.93           H  
ATOM   3430  HA  VAL A 208       5.489   7.343 -10.681  1.00  0.93           H  
ATOM   3431  HB  VAL A 208       7.072   9.120 -10.470  1.00  0.93           H  
ATOM   3432 1HG1 VAL A 208       8.327  10.054 -12.327  1.00  0.93           H  
ATOM   3433 2HG1 VAL A 208       8.766   8.368 -12.006  1.00  0.93           H  
ATOM   3434 3HG1 VAL A 208       7.700   8.766 -13.381  1.00  0.93           H  
ATOM   3435 1HG2 VAL A 208       6.132  10.837 -11.900  1.00  0.93           H  
ATOM   3436 2HG2 VAL A 208       5.426   9.608 -12.954  1.00  0.93           H  
ATOM   3437 3HG2 VAL A 208       4.858   9.802 -11.306  1.00  0.93           H  
ATOM   3438  N   ALA A 209       4.300   7.103 -12.801  1.00  0.86           N  
ATOM   3439  CA  ALA A 209       3.562   6.839 -14.014  1.00  0.86           C  
ATOM   3440  C   ALA A 209       3.320   8.155 -14.726  1.00  0.86           C  
ATOM   3441  O   ALA A 209       2.918   9.130 -14.090  1.00  0.86           O  
ATOM   3442  CB  ALA A 209       2.277   6.137 -13.667  1.00  0.86           C  
ATOM   3443  H   ALA A 209       3.813   7.346 -11.939  1.00  0.86           H  
ATOM   3444  HA  ALA A 209       4.158   6.209 -14.668  1.00  0.86           H  
ATOM   3445 1HB  ALA A 209       1.701   5.943 -14.536  1.00  0.86           H  
ATOM   3446 2HB  ALA A 209       2.493   5.208 -13.151  1.00  0.86           H  
ATOM   3447 3HB  ALA A 209       1.753   6.782 -13.032  1.00  0.86           H  
ATOM   3448  N   VAL A 210       3.562   8.188 -16.032  1.00  0.84           N  
ATOM   3449  CA  VAL A 210       3.356   9.416 -16.792  1.00  0.84           C  
ATOM   3450  C   VAL A 210       2.353   9.229 -17.933  1.00  0.84           C  
ATOM   3451  O   VAL A 210       2.507   8.363 -18.808  1.00  0.84           O  
ATOM   3452  CB  VAL A 210       4.698   9.958 -17.319  1.00  0.84           C  
ATOM   3453  CG1 VAL A 210       4.455  11.206 -18.142  1.00  0.84           C  
ATOM   3454  CG2 VAL A 210       5.662  10.265 -16.125  1.00  0.84           C  
ATOM   3455  H   VAL A 210       3.902   7.360 -16.498  1.00  0.84           H  
ATOM   3456  HA  VAL A 210       2.954  10.167 -16.119  1.00  0.84           H  
ATOM   3457  HB  VAL A 210       5.150   9.215 -17.961  1.00  0.84           H  
ATOM   3458 1HG1 VAL A 210       5.411  11.568 -18.525  1.00  0.84           H  
ATOM   3459 2HG1 VAL A 210       3.794  10.978 -18.978  1.00  0.84           H  
ATOM   3460 3HG1 VAL A 210       3.989  11.960 -17.503  1.00  0.84           H  
ATOM   3461 1HG2 VAL A 210       6.606  10.637 -16.518  1.00  0.84           H  
ATOM   3462 2HG2 VAL A 210       5.219  11.010 -15.480  1.00  0.84           H  
ATOM   3463 3HG2 VAL A 210       5.848   9.356 -15.551  1.00  0.84           H  
ATOM   3464  N   PHE A 211       1.321  10.078 -17.899  1.00  0.86           N  
ATOM   3465  CA  PHE A 211       0.204  10.044 -18.840  1.00  0.86           C  
ATOM   3466  C   PHE A 211       0.194  11.338 -19.632  1.00  0.86           C  
ATOM   3467  O   PHE A 211      -0.184  12.380 -19.094  1.00  0.86           O  
ATOM   3468  CB  PHE A 211      -1.087  10.097 -18.072  1.00  0.86           C  
ATOM   3469  CG  PHE A 211      -1.234   9.127 -17.045  1.00  0.86           C  
ATOM   3470  CD1 PHE A 211      -0.539   9.362 -15.911  1.00  0.86           C  
ATOM   3471  CD2 PHE A 211      -2.095   8.083 -17.096  1.00  0.86           C  
ATOM   3472  CE1 PHE A 211      -0.648   8.596 -14.870  1.00  0.86           C  
ATOM   3473  CE2 PHE A 211      -2.253   7.302 -16.023  1.00  0.86           C  
ATOM   3474  CZ  PHE A 211      -1.517   7.552 -14.896  1.00  0.86           C  
ATOM   3475  H   PHE A 211       1.310  10.772 -17.147  1.00  0.86           H  
ATOM   3476  HA  PHE A 211       0.284   9.183 -19.506  1.00  0.86           H  
ATOM   3477 1HB  PHE A 211      -1.211  11.065 -17.639  1.00  0.86           H  
ATOM   3478 2HB  PHE A 211      -1.902   9.963 -18.774  1.00  0.86           H  
ATOM   3479  HD1 PHE A 211       0.124  10.207 -15.877  1.00  0.86           H  
ATOM   3480  HD2 PHE A 211      -2.669   7.891 -17.993  1.00  0.86           H  
ATOM   3481  HE1 PHE A 211      -0.055   8.835 -14.010  1.00  0.86           H  
ATOM   3482  HE2 PHE A 211      -2.962   6.482 -16.058  1.00  0.86           H  
ATOM   3483  HZ  PHE A 211      -1.636   6.935 -14.034  1.00  0.86           H  
ATOM   3484  N   HIS A 212       0.566  11.290 -20.887  1.00  0.92           N  
ATOM   3485  CA  HIS A 212       0.659  12.506 -21.685  1.00  0.92           C  
ATOM   3486  C   HIS A 212       0.118  12.335 -23.091  1.00  0.92           C  
ATOM   3487  O   HIS A 212       0.712  11.648 -23.927  1.00  0.92           O  
ATOM   3488  CB  HIS A 212       2.100  13.004 -21.657  1.00  0.92           C  
ATOM   3489  CG  HIS A 212       2.449  14.062 -22.584  1.00  0.92           C  
ATOM   3490  ND1 HIS A 212       3.745  14.369 -22.827  1.00  0.92           N  
ATOM   3491  CD2 HIS A 212       1.727  14.849 -23.393  1.00  0.92           C  
ATOM   3492  CE1 HIS A 212       3.824  15.247 -23.756  1.00  0.92           C  
ATOM   3493  NE2 HIS A 212       2.616  15.557 -24.140  1.00  0.92           N  
ATOM   3494  H   HIS A 212       0.823  10.404 -21.295  1.00  0.92           H  
ATOM   3495  HA  HIS A 212       0.061  13.276 -21.219  1.00  0.92           H  
ATOM   3496 1HB  HIS A 212       2.323  13.370 -20.651  1.00  0.92           H  
ATOM   3497 2HB  HIS A 212       2.747  12.193 -21.835  1.00  0.92           H  
ATOM   3498  HD1 HIS A 212       4.539  13.929 -22.409  1.00  0.92           H  
ATOM   3499  HD2 HIS A 212       0.668  14.978 -23.582  1.00  0.92           H  
ATOM   3500  HE1 HIS A 212       4.791  15.566 -24.088  1.00  0.92           H  
ATOM   3501  N   ASP A 213      -1.002  13.024 -23.330  1.00  1.00           N  
ATOM   3502  CA  ASP A 213      -1.765  12.939 -24.574  1.00  1.00           C  
ATOM   3503  C   ASP A 213      -2.280  14.252 -25.100  1.00  1.00           C  
ATOM   3504  O   ASP A 213      -2.432  15.219 -24.360  1.00  1.00           O  
ATOM   3505  CB  ASP A 213      -2.966  12.046 -24.387  1.00  1.00           C  
ATOM   3506  CG  ASP A 213      -2.610  10.668 -24.363  1.00  1.00           C  
ATOM   3507  OD1 ASP A 213      -2.317  10.118 -25.433  1.00  1.00           O  
ATOM   3508  OD2 ASP A 213      -2.566  10.129 -23.297  1.00  1.00           O  
ATOM   3509  H   ASP A 213      -1.350  13.608 -22.562  1.00  1.00           H  
ATOM   3510  HA  ASP A 213      -1.119  12.506 -25.337  1.00  1.00           H  
ATOM   3511 1HB  ASP A 213      -3.436  12.285 -23.437  1.00  1.00           H  
ATOM   3512 2HB  ASP A 213      -3.700  12.235 -25.170  1.00  1.00           H  
ATOM   3513  N   ASP A 214      -2.517  14.283 -26.405  1.00  1.08           N  
ATOM   3514  CA  ASP A 214      -3.090  15.456 -27.024  1.00  1.08           C  
ATOM   3515  C   ASP A 214      -4.482  15.736 -26.473  1.00  1.08           C  
ATOM   3516  O   ASP A 214      -5.301  14.827 -26.340  1.00  1.08           O  
ATOM   3517  CB  ASP A 214      -3.186  15.300 -28.538  1.00  1.08           C  
ATOM   3518  CG  ASP A 214      -1.835  15.229 -29.213  1.00  1.08           C  
ATOM   3519  OD1 ASP A 214      -0.842  15.340 -28.545  1.00  1.08           O  
ATOM   3520  OD2 ASP A 214      -1.808  15.177 -30.420  1.00  1.08           O  
ATOM   3521  H   ASP A 214      -2.329  13.463 -26.963  1.00  1.08           H  
ATOM   3522  HA  ASP A 214      -2.456  16.300 -26.805  1.00  1.08           H  
ATOM   3523 1HB  ASP A 214      -3.742  14.398 -28.773  1.00  1.08           H  
ATOM   3524 2HB  ASP A 214      -3.738  16.143 -28.952  1.00  1.08           H  
ATOM   3525  N   GLY A 215      -4.797  17.010 -26.270  1.00  1.16           N  
ATOM   3526  CA  GLY A 215      -6.124  17.420 -25.800  1.00  1.16           C  
ATOM   3527  C   GLY A 215      -7.210  16.979 -26.755  1.00  1.16           C  
ATOM   3528  O   GLY A 215      -8.320  16.634 -26.356  1.00  1.16           O  
ATOM   3529  H   GLY A 215      -4.068  17.705 -26.414  1.00  1.16           H  
ATOM   3530 1HA  GLY A 215      -6.315  16.994 -24.818  1.00  1.16           H  
ATOM   3531 2HA  GLY A 215      -6.151  18.498 -25.695  1.00  1.16           H  
ATOM   3532  N   GLU A 216      -6.867  16.938 -28.029  1.00  1.23           N  
ATOM   3533  CA  GLU A 216      -7.775  16.545 -29.084  1.00  1.23           C  
ATOM   3534  C   GLU A 216      -8.336  15.138 -28.866  1.00  1.23           C  
ATOM   3535  O   GLU A 216      -9.442  14.854 -29.295  1.00  1.23           O  
ATOM   3536  CB  GLU A 216      -7.097  16.649 -30.444  1.00  1.23           C  
ATOM   3537  CG  GLU A 216      -8.045  16.423 -31.616  1.00  1.23           C  
ATOM   3538  CD  GLU A 216      -7.403  16.603 -32.978  1.00  1.23           C  
ATOM   3539  OE1 GLU A 216      -7.023  17.711 -33.322  1.00  1.23           O  
ATOM   3540  OE2 GLU A 216      -7.284  15.614 -33.679  1.00  1.23           O  
ATOM   3541  H   GLU A 216      -5.928  17.216 -28.271  1.00  1.23           H  
ATOM   3542  HA  GLU A 216      -8.618  17.238 -29.081  1.00  1.23           H  
ATOM   3543 1HB  GLU A 216      -6.638  17.633 -30.554  1.00  1.23           H  
ATOM   3544 2HB  GLU A 216      -6.300  15.904 -30.508  1.00  1.23           H  
ATOM   3545 1HG  GLU A 216      -8.451  15.421 -31.538  1.00  1.23           H  
ATOM   3546 2HG  GLU A 216      -8.870  17.119 -31.523  1.00  1.23           H  
ATOM   3547  N   LYS A 217      -7.595  14.252 -28.192  1.00  1.30           N  
ATOM   3548  CA  LYS A 217      -8.036  12.870 -28.000  1.00  1.30           C  
ATOM   3549  C   LYS A 217      -9.103  12.746 -26.933  1.00  1.30           C  
ATOM   3550  O   LYS A 217      -9.621  11.653 -26.687  1.00  1.30           O  
ATOM   3551  CB  LYS A 217      -6.874  11.976 -27.607  1.00  1.30           C  
ATOM   3552  CG  LYS A 217      -5.870  11.769 -28.690  1.00  1.30           C  
ATOM   3553  CD  LYS A 217      -4.674  10.987 -28.196  1.00  1.30           C  
ATOM   3554  CE  LYS A 217      -5.047   9.551 -27.819  1.00  1.30           C  
ATOM   3555  NZ  LYS A 217      -3.852   8.773 -27.435  1.00  1.30           N  
ATOM   3556  H   LYS A 217      -6.711  14.535 -27.776  1.00  1.30           H  
ATOM   3557  HA  LYS A 217      -8.457  12.511 -28.942  1.00  1.30           H  
ATOM   3558 1HB  LYS A 217      -6.357  12.416 -26.747  1.00  1.30           H  
ATOM   3559 2HB  LYS A 217      -7.251  11.001 -27.299  1.00  1.30           H  
ATOM   3560 1HG  LYS A 217      -6.345  11.224 -29.474  1.00  1.30           H  
ATOM   3561 2HG  LYS A 217      -5.548  12.732 -29.080  1.00  1.30           H  
ATOM   3562 1HD  LYS A 217      -3.911  10.964 -28.974  1.00  1.30           H  
ATOM   3563 2HD  LYS A 217      -4.256  11.479 -27.322  1.00  1.30           H  
ATOM   3564 1HE  LYS A 217      -5.734   9.574 -26.975  1.00  1.30           H  
ATOM   3565 2HE  LYS A 217      -5.535   9.063 -28.662  1.00  1.30           H  
ATOM   3566 1HZ  LYS A 217      -4.122   7.839 -27.180  1.00  1.30           H  
ATOM   3567 2HZ  LYS A 217      -3.209   8.736 -28.202  1.00  1.30           H  
ATOM   3568 3HZ  LYS A 217      -3.385   9.235 -26.629  1.00  1.30           H  
ATOM   3569  N   PHE A 218      -9.423  13.855 -26.283  1.00  1.39           N  
ATOM   3570  CA  PHE A 218     -10.454  13.870 -25.278  1.00  1.39           C  
ATOM   3571  C   PHE A 218     -11.738  14.512 -25.797  1.00  1.39           C  
ATOM   3572  O   PHE A 218     -12.720  14.620 -25.080  1.00  1.39           O  
ATOM   3573  CB  PHE A 218      -9.894  14.552 -24.045  1.00  1.39           C  
ATOM   3574  CG  PHE A 218      -8.798  13.707 -23.471  1.00  1.39           C  
ATOM   3575  CD1 PHE A 218      -7.474  13.956 -23.779  1.00  1.39           C  
ATOM   3576  CD2 PHE A 218      -9.091  12.639 -22.647  1.00  1.39           C  
ATOM   3577  CE1 PHE A 218      -6.470  13.159 -23.273  1.00  1.39           C  
ATOM   3578  CE2 PHE A 218      -8.103  11.850 -22.139  1.00  1.39           C  
ATOM   3579  CZ  PHE A 218      -6.781  12.099 -22.446  1.00  1.39           C  
ATOM   3580  H   PHE A 218      -8.952  14.735 -26.496  1.00  1.39           H  
ATOM   3581  HA  PHE A 218     -10.678  12.844 -25.013  1.00  1.39           H  
ATOM   3582 1HB  PHE A 218      -9.472  15.518 -24.325  1.00  1.39           H  
ATOM   3583 2HB  PHE A 218     -10.651  14.729 -23.294  1.00  1.39           H  
ATOM   3584  HD1 PHE A 218      -7.225  14.789 -24.438  1.00  1.39           H  
ATOM   3585  HD2 PHE A 218     -10.126  12.420 -22.403  1.00  1.39           H  
ATOM   3586  HE1 PHE A 218      -5.437  13.377 -23.534  1.00  1.39           H  
ATOM   3587  HE2 PHE A 218      -8.367  11.033 -21.506  1.00  1.39           H  
ATOM   3588  HZ  PHE A 218      -5.989  11.462 -22.043  1.00  1.39           H  
ATOM   3589  N   GLY A 219     -11.762  14.865 -27.073  1.00  1.51           N  
ATOM   3590  CA  GLY A 219     -12.938  15.484 -27.668  1.00  1.51           C  
ATOM   3591  C   GLY A 219     -12.779  15.328 -29.156  1.00  1.51           C  
ATOM   3592  O   GLY A 219     -12.027  14.468 -29.573  1.00  1.51           O  
ATOM   3593  H   GLY A 219     -10.937  14.739 -27.664  1.00  1.51           H  
ATOM   3594 1HA  GLY A 219     -13.834  14.979 -27.326  1.00  1.51           H  
ATOM   3595 2HA  GLY A 219     -13.003  16.535 -27.390  1.00  1.51           H  
ATOM   3596  N   ILE A 220     -13.521  16.075 -29.958  1.00  1.65           N  
ATOM   3597  CA  ILE A 220     -13.419  16.022 -31.427  1.00  1.65           C  
ATOM   3598  C   ILE A 220     -13.630  14.656 -32.134  1.00  1.65           C  
ATOM   3599  O   ILE A 220     -14.538  14.524 -32.951  1.00  1.65           O  
ATOM   3600  CB  ILE A 220     -12.050  16.594 -31.862  1.00  1.65           C  
ATOM   3601  CG1 ILE A 220     -11.927  18.028 -31.381  1.00  1.65           C  
ATOM   3602  CG2 ILE A 220     -11.917  16.546 -33.382  1.00  1.65           C  
ATOM   3603  CD1 ILE A 220     -12.994  18.889 -31.957  1.00  1.65           C  
ATOM   3604  H   ILE A 220     -14.152  16.740 -29.541  1.00  1.65           H  
ATOM   3605  HA  ILE A 220     -14.183  16.693 -31.818  1.00  1.65           H  
ATOM   3606  HB  ILE A 220     -11.238  16.012 -31.416  1.00  1.65           H  
ATOM   3607 1HG1 ILE A 220     -12.001  18.058 -30.294  1.00  1.65           H  
ATOM   3608 2HG1 ILE A 220     -10.957  18.429 -31.673  1.00  1.65           H  
ATOM   3609 1HG2 ILE A 220     -10.945  16.952 -33.669  1.00  1.65           H  
ATOM   3610 2HG2 ILE A 220     -11.992  15.523 -33.734  1.00  1.65           H  
ATOM   3611 3HG2 ILE A 220     -12.711  17.140 -33.837  1.00  1.65           H  
ATOM   3612 1HD1 ILE A 220     -12.902  19.888 -31.618  1.00  1.65           H  
ATOM   3613 2HD1 ILE A 220     -12.924  18.883 -33.046  1.00  1.65           H  
ATOM   3614 3HD1 ILE A 220     -13.960  18.503 -31.660  1.00  1.65           H  
ATOM   3615  N   TRP A 221     -12.795  13.654 -31.855  1.00  1.79           N  
ATOM   3616  CA  TRP A 221     -12.890  12.382 -32.551  1.00  1.79           C  
ATOM   3617  C   TRP A 221     -14.286  11.783 -32.271  1.00  1.79           C  
ATOM   3618  O   TRP A 221     -14.716  11.767 -31.108  1.00  1.79           O  
ATOM   3619  CB  TRP A 221     -11.807  11.405 -32.076  1.00  1.79           C  
ATOM   3620  CG  TRP A 221     -10.402  11.818 -32.331  1.00  1.79           C  
ATOM   3621  CD1 TRP A 221      -9.962  13.009 -32.803  1.00  1.79           C  
ATOM   3622  CD2 TRP A 221      -9.219  11.016 -32.099  1.00  1.79           C  
ATOM   3623  NE1 TRP A 221      -8.592  13.012 -32.884  1.00  1.79           N  
ATOM   3624  CE2 TRP A 221      -8.120  11.801 -32.455  1.00  1.79           C  
ATOM   3625  CE3 TRP A 221      -9.007   9.711 -31.621  1.00  1.79           C  
ATOM   3626  CZ2 TRP A 221      -6.822  11.335 -32.351  1.00  1.79           C  
ATOM   3627  CZ3 TRP A 221      -7.700   9.240 -31.523  1.00  1.79           C  
ATOM   3628  CH2 TRP A 221      -6.639  10.029 -31.879  1.00  1.79           C  
ATOM   3629  H   TRP A 221     -12.085  13.809 -31.155  1.00  1.79           H  
ATOM   3630  HA  TRP A 221     -12.728  12.585 -33.597  1.00  1.79           H  
ATOM   3631 1HB  TRP A 221     -11.919  11.197 -31.034  1.00  1.79           H  
ATOM   3632 2HB  TRP A 221     -11.933  10.481 -32.604  1.00  1.79           H  
ATOM   3633  HD1 TRP A 221     -10.594  13.841 -33.075  1.00  1.79           H  
ATOM   3634  HE1 TRP A 221      -8.033  13.824 -33.215  1.00  1.79           H  
ATOM   3635  HE3 TRP A 221      -9.850   9.077 -31.337  1.00  1.79           H  
ATOM   3636  HZ2 TRP A 221      -5.965  11.949 -32.628  1.00  1.79           H  
ATOM   3637  HZ3 TRP A 221      -7.541   8.228 -31.160  1.00  1.79           H  
ATOM   3638  HH2 TRP A 221      -5.629   9.632 -31.790  1.00  1.79           H  
ATOM   3639  N   PRO A 222     -14.959  11.179 -33.278  1.00  1.90           N  
ATOM   3640  CA  PRO A 222     -16.310  10.628 -33.228  1.00  1.90           C  
ATOM   3641  C   PRO A 222     -16.657   9.729 -32.052  1.00  1.90           C  
ATOM   3642  O   PRO A 222     -17.805   9.701 -31.618  1.00  1.90           O  
ATOM   3643  CB  PRO A 222     -16.346   9.787 -34.512  1.00  1.90           C  
ATOM   3644  CG  PRO A 222     -15.437  10.493 -35.455  1.00  1.90           C  
ATOM   3645  CD  PRO A 222     -14.318  11.005 -34.606  1.00  1.90           C  
ATOM   3646  HA  PRO A 222     -17.030  11.459 -33.294  1.00  1.90           H  
ATOM   3647 1HB  PRO A 222     -16.023   8.762 -34.296  1.00  1.90           H  
ATOM   3648 2HB  PRO A 222     -17.379   9.722 -34.887  1.00  1.90           H  
ATOM   3649 1HG  PRO A 222     -15.078   9.794 -36.231  1.00  1.90           H  
ATOM   3650 2HG  PRO A 222     -15.976  11.298 -35.976  1.00  1.90           H  
ATOM   3651 1HD  PRO A 222     -13.495  10.287 -34.560  1.00  1.90           H  
ATOM   3652 2HD  PRO A 222     -14.041  11.962 -35.057  1.00  1.90           H  
ATOM   3653  N   MET A 223     -15.688   8.973 -31.554  1.00  1.95           N  
ATOM   3654  CA  MET A 223     -15.940   8.050 -30.457  1.00  1.95           C  
ATOM   3655  C   MET A 223     -15.446   8.533 -29.096  1.00  1.95           C  
ATOM   3656  O   MET A 223     -15.838   7.989 -28.053  1.00  1.95           O  
ATOM   3657  CB  MET A 223     -15.251   6.743 -30.826  1.00  1.95           C  
ATOM   3658  CG  MET A 223     -13.716   6.833 -30.781  1.00  1.95           C  
ATOM   3659  SD  MET A 223     -13.032   7.942 -32.055  1.00  1.95           S  
ATOM   3660  CE  MET A 223     -13.358   7.115 -33.603  1.00  1.95           C  
ATOM   3661  H   MET A 223     -14.762   9.029 -31.944  1.00  1.95           H  
ATOM   3662  HA  MET A 223     -17.015   7.890 -30.381  1.00  1.95           H  
ATOM   3663 1HB  MET A 223     -15.563   5.955 -30.142  1.00  1.95           H  
ATOM   3664 2HB  MET A 223     -15.544   6.446 -31.833  1.00  1.95           H  
ATOM   3665 1HG  MET A 223     -13.378   7.168 -29.803  1.00  1.95           H  
ATOM   3666 2HG  MET A 223     -13.302   5.841 -30.953  1.00  1.95           H  
ATOM   3667 1HE  MET A 223     -12.980   7.718 -34.432  1.00  1.95           H  
ATOM   3668 2HE  MET A 223     -12.861   6.142 -33.607  1.00  1.95           H  
ATOM   3669 3HE  MET A 223     -14.430   6.971 -33.722  1.00  1.95           H  
ATOM   3670  N   THR A 224     -14.576   9.539 -29.093  1.00  1.90           N  
ATOM   3671  CA  THR A 224     -13.958   9.901 -27.838  1.00  1.90           C  
ATOM   3672  C   THR A 224     -14.770  10.959 -27.138  1.00  1.90           C  
ATOM   3673  O   THR A 224     -14.909  10.924 -25.926  1.00  1.90           O  
ATOM   3674  CB  THR A 224     -12.502  10.345 -28.038  1.00  1.90           C  
ATOM   3675  OG1 THR A 224     -11.757  10.072 -26.852  1.00  1.90           O  
ATOM   3676  CG2 THR A 224     -12.428  11.805 -28.317  1.00  1.90           C  
ATOM   3677  H   THR A 224     -14.362  10.047 -29.948  1.00  1.90           H  
ATOM   3678  HA  THR A 224     -13.934   9.020 -27.196  1.00  1.90           H  
ATOM   3679  HB  THR A 224     -12.070   9.799 -28.877  1.00  1.90           H  
ATOM   3680  HG1 THR A 224     -10.935  10.605 -26.855  1.00  1.90           H  
ATOM   3681 1HG2 THR A 224     -11.400  12.098 -28.465  1.00  1.90           H  
ATOM   3682 2HG2 THR A 224     -12.989  12.044 -29.208  1.00  1.90           H  
ATOM   3683 3HG2 THR A 224     -12.833  12.348 -27.477  1.00  1.90           H  
ATOM   3684  N   TYR A 225     -15.385  11.872 -27.890  1.00  1.76           N  
ATOM   3685  CA  TYR A 225     -16.155  12.911 -27.215  1.00  1.76           C  
ATOM   3686  C   TYR A 225     -17.246  12.254 -26.376  1.00  1.76           C  
ATOM   3687  O   TYR A 225     -17.461  12.611 -25.208  1.00  1.76           O  
ATOM   3688  CB  TYR A 225     -16.724  13.947 -28.186  1.00  1.76           C  
ATOM   3689  CG  TYR A 225     -17.500  15.055 -27.482  1.00  1.76           C  
ATOM   3690  CD1 TYR A 225     -16.818  16.065 -26.808  1.00  1.76           C  
ATOM   3691  CD2 TYR A 225     -18.879  15.073 -27.517  1.00  1.76           C  
ATOM   3692  CE1 TYR A 225     -17.512  17.068 -26.168  1.00  1.76           C  
ATOM   3693  CE2 TYR A 225     -19.572  16.088 -26.882  1.00  1.76           C  
ATOM   3694  CZ  TYR A 225     -18.894  17.078 -26.208  1.00  1.76           C  
ATOM   3695  OH  TYR A 225     -19.599  18.081 -25.572  1.00  1.76           O  
ATOM   3696  H   TYR A 225     -15.262  11.868 -28.907  1.00  1.76           H  
ATOM   3697  HA  TYR A 225     -15.492  13.436 -26.526  1.00  1.76           H  
ATOM   3698 1HB  TYR A 225     -15.914  14.398 -28.760  1.00  1.76           H  
ATOM   3699 2HB  TYR A 225     -17.392  13.454 -28.892  1.00  1.76           H  
ATOM   3700  HD1 TYR A 225     -15.736  16.067 -26.773  1.00  1.76           H  
ATOM   3701  HD2 TYR A 225     -19.427  14.288 -28.043  1.00  1.76           H  
ATOM   3702  HE1 TYR A 225     -16.969  17.847 -25.635  1.00  1.76           H  
ATOM   3703  HE2 TYR A 225     -20.665  16.095 -26.912  1.00  1.76           H  
ATOM   3704  HH  TYR A 225     -20.542  17.938 -25.702  1.00  1.76           H  
ATOM   3705  N   GLU A 226     -17.943  11.281 -26.981  1.00  1.60           N  
ATOM   3706  CA  GLU A 226     -18.997  10.589 -26.261  1.00  1.60           C  
ATOM   3707  C   GLU A 226     -18.470   9.963 -24.975  1.00  1.60           C  
ATOM   3708  O   GLU A 226     -18.965  10.248 -23.881  1.00  1.60           O  
ATOM   3709  CB  GLU A 226     -19.619   9.465 -27.107  1.00  1.60           C  
ATOM   3710  CG  GLU A 226     -20.749   8.701 -26.370  1.00  1.60           C  
ATOM   3711  CD  GLU A 226     -21.399   7.563 -27.166  1.00  1.60           C  
ATOM   3712  OE1 GLU A 226     -21.003   7.321 -28.278  1.00  1.60           O  
ATOM   3713  OE2 GLU A 226     -22.299   6.936 -26.635  1.00  1.60           O  
ATOM   3714  H   GLU A 226     -17.725  11.026 -27.935  1.00  1.60           H  
ATOM   3715  HA  GLU A 226     -19.769  11.311 -26.022  1.00  1.60           H  
ATOM   3716 1HB  GLU A 226     -20.036   9.887 -28.022  1.00  1.60           H  
ATOM   3717 2HB  GLU A 226     -18.845   8.749 -27.395  1.00  1.60           H  
ATOM   3718 1HG  GLU A 226     -20.332   8.285 -25.453  1.00  1.60           H  
ATOM   3719 2HG  GLU A 226     -21.518   9.422 -26.085  1.00  1.60           H  
ATOM   3720  N   TRP A 227     -17.413   9.152 -25.060  1.00  1.45           N  
ATOM   3721  CA  TRP A 227     -16.990   8.540 -23.813  1.00  1.45           C  
ATOM   3722  C   TRP A 227     -16.406   9.509 -22.813  1.00  1.45           C  
ATOM   3723  O   TRP A 227     -16.730   9.464 -21.633  1.00  1.45           O  
ATOM   3724  CB  TRP A 227     -15.937   7.462 -24.040  1.00  1.45           C  
ATOM   3725  CG  TRP A 227     -16.480   6.146 -24.438  1.00  1.45           C  
ATOM   3726  CD1 TRP A 227     -17.632   5.887 -25.117  1.00  1.45           C  
ATOM   3727  CD2 TRP A 227     -15.898   4.857 -24.114  1.00  1.45           C  
ATOM   3728  NE1 TRP A 227     -17.801   4.528 -25.254  1.00  1.45           N  
ATOM   3729  CE2 TRP A 227     -16.749   3.884 -24.639  1.00  1.45           C  
ATOM   3730  CE3 TRP A 227     -14.736   4.458 -23.416  1.00  1.45           C  
ATOM   3731  CZ2 TRP A 227     -16.487   2.539 -24.499  1.00  1.45           C  
ATOM   3732  CZ3 TRP A 227     -14.482   3.102 -23.277  1.00  1.45           C  
ATOM   3733  CH2 TRP A 227     -15.330   2.168 -23.803  1.00  1.45           C  
ATOM   3734  H   TRP A 227     -16.953   8.926 -25.949  1.00  1.45           H  
ATOM   3735  HA  TRP A 227     -17.863   8.074 -23.361  1.00  1.45           H  
ATOM   3736 1HB  TRP A 227     -15.251   7.797 -24.825  1.00  1.45           H  
ATOM   3737 2HB  TRP A 227     -15.349   7.333 -23.131  1.00  1.45           H  
ATOM   3738  HD1 TRP A 227     -18.319   6.644 -25.497  1.00  1.45           H  
ATOM   3739  HE1 TRP A 227     -18.580   4.088 -25.724  1.00  1.45           H  
ATOM   3740  HE3 TRP A 227     -14.050   5.199 -22.993  1.00  1.45           H  
ATOM   3741  HZ2 TRP A 227     -17.145   1.783 -24.904  1.00  1.45           H  
ATOM   3742  HZ3 TRP A 227     -13.594   2.799 -22.744  1.00  1.45           H  
ATOM   3743  HH2 TRP A 227     -15.097   1.107 -23.677  1.00  1.45           H  
ATOM   3744  N   VAL A 228     -15.558  10.395 -23.280  1.00  1.33           N  
ATOM   3745  CA  VAL A 228     -14.819  11.278 -22.412  1.00  1.33           C  
ATOM   3746  C   VAL A 228     -15.664  12.335 -21.707  1.00  1.33           C  
ATOM   3747  O   VAL A 228     -15.514  12.543 -20.490  1.00  1.33           O  
ATOM   3748  CB  VAL A 228     -13.711  11.911 -23.227  1.00  1.33           C  
ATOM   3749  CG1 VAL A 228     -13.060  12.872 -22.470  1.00  1.33           C  
ATOM   3750  CG2 VAL A 228     -12.720  10.806 -23.657  1.00  1.33           C  
ATOM   3751  H   VAL A 228     -15.370  10.439 -24.275  1.00  1.33           H  
ATOM   3752  HA  VAL A 228     -14.335  10.665 -21.660  1.00  1.33           H  
ATOM   3753  HB  VAL A 228     -14.137  12.410 -24.099  1.00  1.33           H  
ATOM   3754 1HG1 VAL A 228     -12.294  13.307 -23.040  1.00  1.33           H  
ATOM   3755 2HG1 VAL A 228     -13.757  13.631 -22.154  1.00  1.33           H  
ATOM   3756 3HG1 VAL A 228     -12.659  12.374 -21.656  1.00  1.33           H  
ATOM   3757 1HG2 VAL A 228     -11.926  11.227 -24.245  1.00  1.33           H  
ATOM   3758 2HG2 VAL A 228     -12.301  10.329 -22.774  1.00  1.33           H  
ATOM   3759 3HG2 VAL A 228     -13.241  10.058 -24.257  1.00  1.33           H  
ATOM   3760  N   TYR A 229     -16.562  13.005 -22.445  1.00  1.24           N  
ATOM   3761  CA  TYR A 229     -17.371  14.023 -21.800  1.00  1.24           C  
ATOM   3762  C   TYR A 229     -18.863  13.732 -21.718  1.00  1.24           C  
ATOM   3763  O   TYR A 229     -19.452  13.950 -20.660  1.00  1.24           O  
ATOM   3764  CB  TYR A 229     -17.153  15.389 -22.442  1.00  1.24           C  
ATOM   3765  CG  TYR A 229     -15.737  15.901 -22.270  1.00  1.24           C  
ATOM   3766  CD1 TYR A 229     -14.900  16.074 -23.345  1.00  1.24           C  
ATOM   3767  CD2 TYR A 229     -15.262  16.154 -20.995  1.00  1.24           C  
ATOM   3768  CE1 TYR A 229     -13.612  16.528 -23.137  1.00  1.24           C  
ATOM   3769  CE2 TYR A 229     -13.975  16.588 -20.815  1.00  1.24           C  
ATOM   3770  CZ  TYR A 229     -13.157  16.776 -21.882  1.00  1.24           C  
ATOM   3771  OH  TYR A 229     -11.871  17.209 -21.703  1.00  1.24           O  
ATOM   3772  H   TYR A 229     -16.683  12.815 -23.442  1.00  1.24           H  
ATOM   3773  HA  TYR A 229     -17.027  14.111 -20.771  1.00  1.24           H  
ATOM   3774 1HB  TYR A 229     -17.365  15.323 -23.514  1.00  1.24           H  
ATOM   3775 2HB  TYR A 229     -17.840  16.116 -22.013  1.00  1.24           H  
ATOM   3776  HD1 TYR A 229     -15.243  15.871 -24.355  1.00  1.24           H  
ATOM   3777  HD2 TYR A 229     -15.912  16.007 -20.133  1.00  1.24           H  
ATOM   3778  HE1 TYR A 229     -12.953  16.682 -23.978  1.00  1.24           H  
ATOM   3779  HE2 TYR A 229     -13.603  16.788 -19.829  1.00  1.24           H  
ATOM   3780  HH  TYR A 229     -11.520  17.526 -22.550  1.00  1.24           H  
ATOM   3781  N   GLU A 230     -19.491  13.205 -22.770  1.00  1.16           N  
ATOM   3782  CA  GLU A 230     -20.953  13.033 -22.672  1.00  1.16           C  
ATOM   3783  C   GLU A 230     -21.333  12.040 -21.577  1.00  1.16           C  
ATOM   3784  O   GLU A 230     -22.319  12.231 -20.863  1.00  1.16           O  
ATOM   3785  CB  GLU A 230     -21.584  12.598 -23.987  1.00  1.16           C  
ATOM   3786  CG  GLU A 230     -21.547  13.657 -25.074  1.00  1.16           C  
ATOM   3787  CD  GLU A 230     -22.203  13.225 -26.368  1.00  1.16           C  
ATOM   3788  OE1 GLU A 230     -22.494  12.066 -26.510  1.00  1.16           O  
ATOM   3789  OE2 GLU A 230     -22.437  14.070 -27.203  1.00  1.16           O  
ATOM   3790  H   GLU A 230     -18.972  12.964 -23.618  1.00  1.16           H  
ATOM   3791  HA  GLU A 230     -21.388  13.996 -22.407  1.00  1.16           H  
ATOM   3792 1HB  GLU A 230     -21.107  11.701 -24.334  1.00  1.16           H  
ATOM   3793 2HB  GLU A 230     -22.630  12.349 -23.812  1.00  1.16           H  
ATOM   3794 1HG  GLU A 230     -22.029  14.563 -24.711  1.00  1.16           H  
ATOM   3795 2HG  GLU A 230     -20.501  13.884 -25.262  1.00  1.16           H  
ATOM   3796  N   LYS A 231     -20.512  11.008 -21.408  1.00  1.09           N  
ATOM   3797  CA  LYS A 231     -20.753   9.991 -20.393  1.00  1.09           C  
ATOM   3798  C   LYS A 231     -20.168  10.373 -19.024  1.00  1.09           C  
ATOM   3799  O   LYS A 231     -20.287   9.606 -18.066  1.00  1.09           O  
ATOM   3800  CB  LYS A 231     -20.163   8.649 -20.840  1.00  1.09           C  
ATOM   3801  CG  LYS A 231     -20.750   8.093 -22.147  1.00  1.09           C  
ATOM   3802  CD  LYS A 231     -22.211   7.716 -22.036  1.00  1.09           C  
ATOM   3803  CE  LYS A 231     -22.696   7.127 -23.361  1.00  1.09           C  
ATOM   3804  NZ  LYS A 231     -24.128   6.737 -23.328  1.00  1.09           N  
ATOM   3805  H   LYS A 231     -19.740  10.892 -22.068  1.00  1.09           H  
ATOM   3806  HA  LYS A 231     -21.830   9.877 -20.275  1.00  1.09           H  
ATOM   3807 1HB  LYS A 231     -19.090   8.761 -20.985  1.00  1.09           H  
ATOM   3808 2HB  LYS A 231     -20.312   7.908 -20.058  1.00  1.09           H  
ATOM   3809 1HG  LYS A 231     -20.675   8.848 -22.919  1.00  1.09           H  
ATOM   3810 2HG  LYS A 231     -20.177   7.223 -22.466  1.00  1.09           H  
ATOM   3811 1HD  LYS A 231     -22.351   6.987 -21.236  1.00  1.09           H  
ATOM   3812 2HD  LYS A 231     -22.797   8.606 -21.808  1.00  1.09           H  
ATOM   3813 1HE  LYS A 231     -22.560   7.874 -24.139  1.00  1.09           H  
ATOM   3814 2HE  LYS A 231     -22.094   6.252 -23.607  1.00  1.09           H  
ATOM   3815 1HZ  LYS A 231     -24.381   6.367 -24.238  1.00  1.09           H  
ATOM   3816 2HZ  LYS A 231     -24.274   6.032 -22.622  1.00  1.09           H  
ATOM   3817 3HZ  LYS A 231     -24.694   7.545 -23.122  1.00  1.09           H  
ATOM   3818  N   GLY A 232     -19.480  11.520 -18.935  1.00  1.03           N  
ATOM   3819  CA  GLY A 232     -18.870  11.967 -17.685  1.00  1.03           C  
ATOM   3820  C   GLY A 232     -17.625  11.175 -17.266  1.00  1.03           C  
ATOM   3821  O   GLY A 232     -17.241  11.217 -16.091  1.00  1.03           O  
ATOM   3822  H   GLY A 232     -19.441  12.148 -19.733  1.00  1.03           H  
ATOM   3823 1HA  GLY A 232     -18.606  13.020 -17.792  1.00  1.03           H  
ATOM   3824 2HA  GLY A 232     -19.614  11.914 -16.891  1.00  1.03           H  
ATOM   3825  N   TRP A 233     -16.993  10.469 -18.208  1.00  0.97           N  
ATOM   3826  CA  TRP A 233     -15.856   9.605 -17.895  1.00  0.97           C  
ATOM   3827  C   TRP A 233     -14.713  10.380 -17.252  1.00  0.97           C  
ATOM   3828  O   TRP A 233     -14.182   9.935 -16.238  1.00  0.97           O  
ATOM   3829  CB  TRP A 233     -15.341   8.951 -19.158  1.00  0.97           C  
ATOM   3830  CG  TRP A 233     -14.379   7.887 -18.988  1.00  0.97           C  
ATOM   3831  CD1 TRP A 233     -14.688   6.574 -18.963  1.00  0.97           C  
ATOM   3832  CD2 TRP A 233     -12.968   7.962 -18.773  1.00  0.97           C  
ATOM   3833  NE1 TRP A 233     -13.578   5.849 -18.780  1.00  0.97           N  
ATOM   3834  CE2 TRP A 233     -12.524   6.666 -18.633  1.00  0.97           C  
ATOM   3835  CE3 TRP A 233     -12.071   8.992 -18.683  1.00  0.97           C  
ATOM   3836  CZ2 TRP A 233     -11.222   6.366 -18.389  1.00  0.97           C  
ATOM   3837  CZ3 TRP A 233     -10.765   8.687 -18.435  1.00  0.97           C  
ATOM   3838  CH2 TRP A 233     -10.361   7.394 -18.282  1.00  0.97           C  
ATOM   3839  H   TRP A 233     -17.332  10.503 -19.163  1.00  0.97           H  
ATOM   3840  HA  TRP A 233     -16.189   8.833 -17.202  1.00  0.97           H  
ATOM   3841 1HB  TRP A 233     -16.184   8.493 -19.642  1.00  0.97           H  
ATOM   3842 2HB  TRP A 233     -14.931   9.695 -19.804  1.00  0.97           H  
ATOM   3843  HD1 TRP A 233     -15.685   6.165 -19.099  1.00  0.97           H  
ATOM   3844  HE1 TRP A 233     -13.484   4.846 -18.762  1.00  0.97           H  
ATOM   3845  HE3 TRP A 233     -12.393  10.010 -18.800  1.00  0.97           H  
ATOM   3846  HZ2 TRP A 233     -10.876   5.338 -18.278  1.00  0.97           H  
ATOM   3847  HZ3 TRP A 233     -10.062   9.501 -18.353  1.00  0.97           H  
ATOM   3848  HH2 TRP A 233      -9.326   7.168 -18.079  1.00  0.97           H  
ATOM   3849  N   LEU A 234     -14.332  11.550 -17.793  1.00  0.91           N  
ATOM   3850  CA  LEU A 234     -13.257  12.286 -17.120  1.00  0.91           C  
ATOM   3851  C   LEU A 234     -13.607  12.728 -15.716  1.00  0.91           C  
ATOM   3852  O   LEU A 234     -12.732  12.767 -14.855  1.00  0.91           O  
ATOM   3853  CB  LEU A 234     -12.711  13.451 -17.945  1.00  0.91           C  
ATOM   3854  CG  LEU A 234     -11.827  13.024 -19.057  1.00  0.91           C  
ATOM   3855  CD1 LEU A 234     -11.478  14.203 -19.899  1.00  0.91           C  
ATOM   3856  CD2 LEU A 234     -10.558  12.432 -18.490  1.00  0.91           C  
ATOM   3857  H   LEU A 234     -14.765  11.898 -18.653  1.00  0.91           H  
ATOM   3858  HA  LEU A 234     -12.421  11.603 -17.029  1.00  0.91           H  
ATOM   3859 1HB  LEU A 234     -13.547  14.000 -18.378  1.00  0.91           H  
ATOM   3860 2HB  LEU A 234     -12.145  14.116 -17.290  1.00  0.91           H  
ATOM   3861  HG  LEU A 234     -12.333  12.279 -19.624  1.00  0.91           H  
ATOM   3862 1HD1 LEU A 234     -10.833  13.908 -20.710  1.00  0.91           H  
ATOM   3863 2HD1 LEU A 234     -12.372  14.599 -20.288  1.00  0.91           H  
ATOM   3864 3HD1 LEU A 234     -10.975  14.953 -19.294  1.00  0.91           H  
ATOM   3865 1HD2 LEU A 234      -9.908  12.103 -19.302  1.00  0.91           H  
ATOM   3866 2HD2 LEU A 234     -10.058  13.185 -17.916  1.00  0.91           H  
ATOM   3867 3HD2 LEU A 234     -10.797  11.593 -17.850  1.00  0.91           H  
ATOM   3868  N   ARG A 235     -14.862  13.058 -15.442  1.00  0.86           N  
ATOM   3869  CA  ARG A 235     -15.159  13.425 -14.069  1.00  0.86           C  
ATOM   3870  C   ARG A 235     -14.983  12.212 -13.158  1.00  0.86           C  
ATOM   3871  O   ARG A 235     -14.369  12.313 -12.090  1.00  0.86           O  
ATOM   3872  CB  ARG A 235     -16.559  13.989 -13.928  1.00  0.86           C  
ATOM   3873  CG  ARG A 235     -16.734  15.369 -14.507  1.00  0.86           C  
ATOM   3874  CD  ARG A 235     -18.071  15.912 -14.213  1.00  0.86           C  
ATOM   3875  NE  ARG A 235     -18.181  17.306 -14.584  1.00  0.86           N  
ATOM   3876  CZ  ARG A 235     -18.649  17.789 -15.750  1.00  0.86           C  
ATOM   3877  NH1 ARG A 235     -19.073  16.973 -16.701  1.00  0.86           N  
ATOM   3878  NH2 ARG A 235     -18.684  19.100 -15.925  1.00  0.86           N  
ATOM   3879  H   ARG A 235     -15.585  13.016 -16.149  1.00  0.86           H  
ATOM   3880  HA  ARG A 235     -14.454  14.196 -13.756  1.00  0.86           H  
ATOM   3881 1HB  ARG A 235     -17.269  13.323 -14.418  1.00  0.86           H  
ATOM   3882 2HB  ARG A 235     -16.825  14.036 -12.871  1.00  0.86           H  
ATOM   3883 1HG  ARG A 235     -16.002  16.037 -14.063  1.00  0.86           H  
ATOM   3884 2HG  ARG A 235     -16.593  15.337 -15.587  1.00  0.86           H  
ATOM   3885 1HD  ARG A 235     -18.828  15.350 -14.757  1.00  0.86           H  
ATOM   3886 2HD  ARG A 235     -18.258  15.835 -13.142  1.00  0.86           H  
ATOM   3887  HE  ARG A 235     -17.852  17.991 -13.887  1.00  0.86           H  
ATOM   3888 1HH1 ARG A 235     -19.045  15.974 -16.558  1.00  0.86           H  
ATOM   3889 2HH1 ARG A 235     -19.426  17.347 -17.572  1.00  0.86           H  
ATOM   3890 1HH2 ARG A 235     -18.357  19.726 -15.162  1.00  0.86           H  
ATOM   3891 2HH2 ARG A 235     -19.029  19.493 -16.784  1.00  0.86           H  
ATOM   3892  N   GLU A 236     -15.473  11.045 -13.606  1.00  0.83           N  
ATOM   3893  CA  GLU A 236     -15.329   9.830 -12.810  1.00  0.83           C  
ATOM   3894  C   GLU A 236     -13.858   9.493 -12.619  1.00  0.83           C  
ATOM   3895  O   GLU A 236     -13.435   9.128 -11.519  1.00  0.83           O  
ATOM   3896  CB  GLU A 236     -16.054   8.635 -13.448  1.00  0.83           C  
ATOM   3897  CG  GLU A 236     -15.985   7.346 -12.585  1.00  0.83           C  
ATOM   3898  CD  GLU A 236     -16.762   6.159 -13.152  1.00  0.83           C  
ATOM   3899  OE1 GLU A 236     -17.304   6.270 -14.226  1.00  0.83           O  
ATOM   3900  OE2 GLU A 236     -16.816   5.140 -12.486  1.00  0.83           O  
ATOM   3901  H   GLU A 236     -15.964  11.015 -14.503  1.00  0.83           H  
ATOM   3902  HA  GLU A 236     -15.765  10.009 -11.828  1.00  0.83           H  
ATOM   3903 1HB  GLU A 236     -17.101   8.888 -13.609  1.00  0.83           H  
ATOM   3904 2HB  GLU A 236     -15.615   8.422 -14.424  1.00  0.83           H  
ATOM   3905 1HG  GLU A 236     -14.937   7.056 -12.483  1.00  0.83           H  
ATOM   3906 2HG  GLU A 236     -16.360   7.572 -11.588  1.00  0.83           H  
ATOM   3907  N   PHE A 237     -13.083   9.640 -13.692  1.00  0.81           N  
ATOM   3908  CA  PHE A 237     -11.666   9.346 -13.689  1.00  0.81           C  
ATOM   3909  C   PHE A 237     -10.950  10.220 -12.688  1.00  0.81           C  
ATOM   3910  O   PHE A 237     -10.262   9.712 -11.808  1.00  0.81           O  
ATOM   3911  CB  PHE A 237     -11.084   9.530 -15.085  1.00  0.81           C  
ATOM   3912  CG  PHE A 237      -9.644   9.221 -15.204  1.00  0.81           C  
ATOM   3913  CD1 PHE A 237      -9.258   7.921 -15.157  1.00  0.81           C  
ATOM   3914  CD2 PHE A 237      -8.684  10.189 -15.411  1.00  0.81           C  
ATOM   3915  CE1 PHE A 237      -7.975   7.553 -15.270  1.00  0.81           C  
ATOM   3916  CE2 PHE A 237      -7.369   9.832 -15.543  1.00  0.81           C  
ATOM   3917  CZ  PHE A 237      -7.013   8.489 -15.463  1.00  0.81           C  
ATOM   3918  H   PHE A 237     -13.510   9.942 -14.562  1.00  0.81           H  
ATOM   3919  HA  PHE A 237     -11.529   8.310 -13.394  1.00  0.81           H  
ATOM   3920 1HB  PHE A 237     -11.636   8.921 -15.779  1.00  0.81           H  
ATOM   3921 2HB  PHE A 237     -11.225  10.558 -15.383  1.00  0.81           H  
ATOM   3922  HD1 PHE A 237     -10.006   7.181 -15.023  1.00  0.81           H  
ATOM   3923  HD2 PHE A 237      -8.974  11.225 -15.475  1.00  0.81           H  
ATOM   3924  HE1 PHE A 237      -7.727   6.511 -15.204  1.00  0.81           H  
ATOM   3925  HE2 PHE A 237      -6.619  10.600 -15.704  1.00  0.81           H  
ATOM   3926  HZ  PHE A 237      -5.982   8.175 -15.558  1.00  0.81           H  
ATOM   3927  N   PHE A 238     -11.163  11.533 -12.756  1.00  0.82           N  
ATOM   3928  CA  PHE A 238     -10.505  12.434 -11.825  1.00  0.82           C  
ATOM   3929  C   PHE A 238     -10.882  12.113 -10.396  1.00  0.82           C  
ATOM   3930  O   PHE A 238     -10.031  12.161  -9.502  1.00  0.82           O  
ATOM   3931  CB  PHE A 238     -10.899  13.876 -12.088  1.00  0.82           C  
ATOM   3932  CG  PHE A 238     -10.243  14.503 -13.245  1.00  0.82           C  
ATOM   3933  CD1 PHE A 238      -9.817  13.761 -14.305  1.00  0.82           C  
ATOM   3934  CD2 PHE A 238     -10.060  15.852 -13.276  1.00  0.82           C  
ATOM   3935  CE1 PHE A 238      -9.214  14.364 -15.382  1.00  0.82           C  
ATOM   3936  CE2 PHE A 238      -9.483  16.461 -14.354  1.00  0.82           C  
ATOM   3937  CZ  PHE A 238      -9.058  15.723 -15.400  1.00  0.82           C  
ATOM   3938  H   PHE A 238     -11.769  11.917 -13.482  1.00  0.82           H  
ATOM   3939  HA  PHE A 238      -9.426  12.326 -11.940  1.00  0.82           H  
ATOM   3940 1HB  PHE A 238     -11.982  13.921 -12.252  1.00  0.82           H  
ATOM   3941 2HB  PHE A 238     -10.683  14.479 -11.206  1.00  0.82           H  
ATOM   3942  HD1 PHE A 238      -9.966  12.694 -14.277  1.00  0.82           H  
ATOM   3943  HD2 PHE A 238     -10.399  16.450 -12.434  1.00  0.82           H  
ATOM   3944  HE1 PHE A 238      -8.868  13.769 -16.212  1.00  0.82           H  
ATOM   3945  HE2 PHE A 238      -9.374  17.533 -14.376  1.00  0.82           H  
ATOM   3946  HZ  PHE A 238      -8.605  16.212 -16.235  1.00  0.82           H  
ATOM   3947  N   ASP A 239     -12.149  11.757 -10.167  1.00  0.83           N  
ATOM   3948  CA  ASP A 239     -12.608  11.458  -8.825  1.00  0.83           C  
ATOM   3949  C   ASP A 239     -11.965  10.165  -8.308  1.00  0.83           C  
ATOM   3950  O   ASP A 239     -11.498  10.112  -7.164  1.00  0.83           O  
ATOM   3951  CB  ASP A 239     -14.144  11.350  -8.814  1.00  0.83           C  
ATOM   3952  CG  ASP A 239     -14.768  11.300  -7.416  1.00  0.83           C  
ATOM   3953  OD1 ASP A 239     -14.605  12.254  -6.683  1.00  0.83           O  
ATOM   3954  OD2 ASP A 239     -15.428  10.334  -7.101  1.00  0.83           O  
ATOM   3955  H   ASP A 239     -12.825  11.737 -10.934  1.00  0.83           H  
ATOM   3956  HA  ASP A 239     -12.313  12.278  -8.171  1.00  0.83           H  
ATOM   3957 1HB  ASP A 239     -14.566  12.191  -9.362  1.00  0.83           H  
ATOM   3958 2HB  ASP A 239     -14.435  10.447  -9.356  1.00  0.83           H  
ATOM   3959  N   ARG A 240     -11.895   9.117  -9.141  1.00  0.86           N  
ATOM   3960  CA  ARG A 240     -11.300   7.872  -8.663  1.00  0.86           C  
ATOM   3961  C   ARG A 240      -9.783   7.990  -8.522  1.00  0.86           C  
ATOM   3962  O   ARG A 240      -9.208   7.464  -7.573  1.00  0.86           O  
ATOM   3963  CB  ARG A 240     -11.673   6.687  -9.543  1.00  0.86           C  
ATOM   3964  CG  ARG A 240     -13.168   6.286  -9.433  1.00  0.86           C  
ATOM   3965  CD  ARG A 240     -13.490   4.994 -10.117  1.00  0.86           C  
ATOM   3966  NE  ARG A 240     -14.916   4.733 -10.181  1.00  0.86           N  
ATOM   3967  CZ  ARG A 240     -15.670   4.190  -9.228  1.00  0.86           C  
ATOM   3968  NH1 ARG A 240     -15.167   3.829  -8.063  1.00  0.86           N  
ATOM   3969  NH2 ARG A 240     -16.940   4.029  -9.510  1.00  0.86           N  
ATOM   3970  H   ARG A 240     -12.284   9.177 -10.082  1.00  0.86           H  
ATOM   3971  HA  ARG A 240     -11.710   7.666  -7.675  1.00  0.86           H  
ATOM   3972 1HB  ARG A 240     -11.470   6.944 -10.584  1.00  0.86           H  
ATOM   3973 2HB  ARG A 240     -11.060   5.825  -9.288  1.00  0.86           H  
ATOM   3974 1HG  ARG A 240     -13.443   6.198  -8.382  1.00  0.86           H  
ATOM   3975 2HG  ARG A 240     -13.774   7.068  -9.897  1.00  0.86           H  
ATOM   3976 1HD  ARG A 240     -13.132   4.995 -11.099  1.00  0.86           H  
ATOM   3977 2HD  ARG A 240     -13.024   4.171  -9.576  1.00  0.86           H  
ATOM   3978  HE  ARG A 240     -15.410   4.968 -11.053  1.00  0.86           H  
ATOM   3979 1HH1 ARG A 240     -14.183   3.960  -7.879  1.00  0.86           H  
ATOM   3980 2HH1 ARG A 240     -15.761   3.413  -7.363  1.00  0.86           H  
ATOM   3981 1HH2 ARG A 240     -17.253   4.321 -10.450  1.00  0.86           H  
ATOM   3982 2HH2 ARG A 240     -17.570   3.619  -8.843  1.00  0.86           H  
ATOM   3983  N   VAL A 241      -9.132   8.720  -9.424  1.00  0.89           N  
ATOM   3984  CA  VAL A 241      -7.691   8.907  -9.327  1.00  0.89           C  
ATOM   3985  C   VAL A 241      -7.340   9.719  -8.074  1.00  0.89           C  
ATOM   3986  O   VAL A 241      -6.451   9.348  -7.311  1.00  0.89           O  
ATOM   3987  CB  VAL A 241      -7.157   9.651 -10.580  1.00  0.89           C  
ATOM   3988  CG1 VAL A 241      -5.789  10.019 -10.411  1.00  0.89           C  
ATOM   3989  CG2 VAL A 241      -7.211   8.791 -11.799  1.00  0.89           C  
ATOM   3990  H   VAL A 241      -9.636   9.141 -10.202  1.00  0.89           H  
ATOM   3991  HA  VAL A 241      -7.218   7.929  -9.264  1.00  0.89           H  
ATOM   3992  HB  VAL A 241      -7.754  10.556 -10.723  1.00  0.89           H  
ATOM   3993 1HG1 VAL A 241      -5.450  10.551 -11.283  1.00  0.89           H  
ATOM   3994 2HG1 VAL A 241      -5.709  10.658  -9.536  1.00  0.89           H  
ATOM   3995 3HG1 VAL A 241      -5.202   9.129 -10.291  1.00  0.89           H  
ATOM   3996 1HG2 VAL A 241      -6.834   9.360 -12.643  1.00  0.89           H  
ATOM   3997 2HG2 VAL A 241      -6.589   7.915 -11.646  1.00  0.89           H  
ATOM   3998 3HG2 VAL A 241      -8.225   8.485 -11.998  1.00  0.89           H  
ATOM   3999  N   SER A 242      -8.062  10.829  -7.861  1.00  0.92           N  
ATOM   4000  CA  SER A 242      -7.824  11.744  -6.749  1.00  0.92           C  
ATOM   4001  C   SER A 242      -8.156  11.175  -5.363  1.00  0.92           C  
ATOM   4002  O   SER A 242      -7.428  11.425  -4.403  1.00  0.92           O  
ATOM   4003  CB  SER A 242      -8.650  13.002  -6.955  1.00  0.92           C  
ATOM   4004  OG  SER A 242      -8.254  13.673  -8.110  1.00  0.92           O  
ATOM   4005  H   SER A 242      -8.800  11.084  -8.515  1.00  0.92           H  
ATOM   4006  HA  SER A 242      -6.766  12.010  -6.761  1.00  0.92           H  
ATOM   4007 1HB  SER A 242      -9.709  12.742  -7.019  1.00  0.92           H  
ATOM   4008 2HB  SER A 242      -8.524  13.655  -6.094  1.00  0.92           H  
ATOM   4009  HG  SER A 242      -8.640  13.143  -8.847  1.00  0.92           H  
ATOM   4010  N   SER A 243      -9.267  10.436  -5.242  1.00  0.95           N  
ATOM   4011  CA  SER A 243      -9.696   9.892  -3.950  1.00  0.95           C  
ATOM   4012  C   SER A 243      -8.994   8.589  -3.546  1.00  0.95           C  
ATOM   4013  O   SER A 243      -9.169   8.103  -2.427  1.00  0.95           O  
ATOM   4014  CB  SER A 243     -11.201   9.694  -3.943  1.00  0.95           C  
ATOM   4015  OG  SER A 243     -11.595   8.711  -4.852  1.00  0.95           O  
ATOM   4016  H   SER A 243      -9.862  10.263  -6.054  1.00  0.95           H  
ATOM   4017  HA  SER A 243      -9.461  10.636  -3.189  1.00  0.95           H  
ATOM   4018 1HB  SER A 243     -11.519   9.412  -2.942  1.00  0.95           H  
ATOM   4019 2HB  SER A 243     -11.695  10.633  -4.193  1.00  0.95           H  
ATOM   4020  HG  SER A 243     -11.541   9.140  -5.735  1.00  0.95           H  
ATOM   4021  N   ASP A 244      -8.222   8.013  -4.456  1.00  0.96           N  
ATOM   4022  CA  ASP A 244      -7.514   6.760  -4.227  1.00  0.96           C  
ATOM   4023  C   ASP A 244      -6.226   6.963  -3.446  1.00  0.96           C  
ATOM   4024  O   ASP A 244      -5.280   7.582  -3.920  1.00  0.96           O  
ATOM   4025  CB  ASP A 244      -7.239   6.053  -5.548  1.00  0.96           C  
ATOM   4026  CG  ASP A 244      -6.551   4.698  -5.442  1.00  0.96           C  
ATOM   4027  OD1 ASP A 244      -5.983   4.363  -4.411  1.00  0.96           O  
ATOM   4028  OD2 ASP A 244      -6.606   3.988  -6.414  1.00  0.96           O  
ATOM   4029  H   ASP A 244      -8.126   8.463  -5.359  1.00  0.96           H  
ATOM   4030  HA  ASP A 244      -8.163   6.112  -3.638  1.00  0.96           H  
ATOM   4031 1HB  ASP A 244      -8.184   5.892  -6.056  1.00  0.96           H  
ATOM   4032 2HB  ASP A 244      -6.653   6.717  -6.174  1.00  0.96           H  
ATOM   4033  N   GLU A 245      -6.191   6.428  -2.234  1.00  0.96           N  
ATOM   4034  CA  GLU A 245      -5.061   6.566  -1.319  1.00  0.96           C  
ATOM   4035  C   GLU A 245      -3.729   6.079  -1.889  1.00  0.96           C  
ATOM   4036  O   GLU A 245      -2.668   6.493  -1.415  1.00  0.96           O  
ATOM   4037  CB  GLU A 245      -5.319   5.839  -0.008  1.00  0.96           C  
ATOM   4038  CG  GLU A 245      -4.203   6.048   0.996  1.00  0.96           C  
ATOM   4039  CD  GLU A 245      -4.467   5.478   2.346  1.00  0.96           C  
ATOM   4040  OE1 GLU A 245      -5.509   4.905   2.561  1.00  0.96           O  
ATOM   4041  OE2 GLU A 245      -3.599   5.622   3.177  1.00  0.96           O  
ATOM   4042  H   GLU A 245      -7.005   5.914  -1.928  1.00  0.96           H  
ATOM   4043  HA  GLU A 245      -4.951   7.628  -1.096  1.00  0.96           H  
ATOM   4044 1HB  GLU A 245      -6.252   6.190   0.433  1.00  0.96           H  
ATOM   4045 2HB  GLU A 245      -5.417   4.770  -0.195  1.00  0.96           H  
ATOM   4046 1HG  GLU A 245      -3.298   5.586   0.599  1.00  0.96           H  
ATOM   4047 2HG  GLU A 245      -4.014   7.116   1.090  1.00  0.96           H  
ATOM   4048  N   ALA A 246      -3.766   5.127  -2.829  1.00  0.93           N  
ATOM   4049  CA  ALA A 246      -2.539   4.578  -3.404  1.00  0.93           C  
ATOM   4050  C   ALA A 246      -1.958   5.497  -4.488  1.00  0.93           C  
ATOM   4051  O   ALA A 246      -0.878   5.215  -5.033  1.00  0.93           O  
ATOM   4052  CB  ALA A 246      -2.795   3.205  -4.002  1.00  0.93           C  
ATOM   4053  H   ALA A 246      -4.669   4.818  -3.211  1.00  0.93           H  
ATOM   4054  HA  ALA A 246      -1.812   4.481  -2.606  1.00  0.93           H  
ATOM   4055 1HB  ALA A 246      -1.864   2.810  -4.397  1.00  0.93           H  
ATOM   4056 2HB  ALA A 246      -3.181   2.537  -3.234  1.00  0.93           H  
ATOM   4057 3HB  ALA A 246      -3.532   3.294  -4.809  1.00  0.93           H  
ATOM   4058  N   ILE A 247      -2.685   6.567  -4.820  1.00  0.90           N  
ATOM   4059  CA  ILE A 247      -2.283   7.478  -5.873  1.00  0.90           C  
ATOM   4060  C   ILE A 247      -1.924   8.910  -5.455  1.00  0.90           C  
ATOM   4061  O   ILE A 247      -2.750   9.652  -4.927  1.00  0.90           O  
ATOM   4062  CB  ILE A 247      -3.420   7.518  -6.929  1.00  0.90           C  
ATOM   4063  CG1 ILE A 247      -3.635   6.118  -7.601  1.00  0.90           C  
ATOM   4064  CG2 ILE A 247      -3.329   8.631  -7.858  1.00  0.90           C  
ATOM   4065  CD1 ILE A 247      -4.758   6.086  -8.636  1.00  0.90           C  
ATOM   4066  H   ILE A 247      -3.565   6.764  -4.342  1.00  0.90           H  
ATOM   4067  HA  ILE A 247      -1.400   7.068  -6.310  1.00  0.90           H  
ATOM   4068  HB  ILE A 247      -4.343   7.690  -6.371  1.00  0.90           H  
ATOM   4069 1HG1 ILE A 247      -2.745   5.794  -8.063  1.00  0.90           H  
ATOM   4070 2HG1 ILE A 247      -3.898   5.401  -6.821  1.00  0.90           H  
ATOM   4071 1HG2 ILE A 247      -4.204   8.611  -8.458  1.00  0.90           H  
ATOM   4072 2HG2 ILE A 247      -3.294   9.560  -7.290  1.00  0.90           H  
ATOM   4073 3HG2 ILE A 247      -2.503   8.572  -8.459  1.00  0.90           H  
ATOM   4074 1HD1 ILE A 247      -4.855   5.076  -9.033  1.00  0.90           H  
ATOM   4075 2HD1 ILE A 247      -5.694   6.378  -8.177  1.00  0.90           H  
ATOM   4076 3HD1 ILE A 247      -4.529   6.774  -9.448  1.00  0.90           H  
ATOM   4077  N   ASN A 248      -0.676   9.310  -5.739  1.00  0.85           N  
ATOM   4078  CA  ASN A 248      -0.225  10.677  -5.465  1.00  0.85           C  
ATOM   4079  C   ASN A 248      -0.199  11.491  -6.759  1.00  0.85           C  
ATOM   4080  O   ASN A 248       0.578  11.187  -7.667  1.00  0.85           O  
ATOM   4081  CB  ASN A 248       1.168  10.718  -4.857  1.00  0.85           C  
ATOM   4082  CG  ASN A 248       1.349  10.115  -3.498  1.00  0.85           C  
ATOM   4083  OD1 ASN A 248       0.479  10.144  -2.618  1.00  0.85           O  
ATOM   4084  ND2 ASN A 248       2.538   9.591  -3.303  1.00  0.85           N  
ATOM   4085  H   ASN A 248      -0.012   8.651  -6.155  1.00  0.85           H  
ATOM   4086  HA  ASN A 248      -0.932  11.159  -4.786  1.00  0.85           H  
ATOM   4087 1HB  ASN A 248       1.844  10.202  -5.525  1.00  0.85           H  
ATOM   4088 2HB  ASN A 248       1.502  11.756  -4.819  1.00  0.85           H  
ATOM   4089 1HD2 ASN A 248       2.789   9.200  -2.419  1.00  0.85           H  
ATOM   4090 2HD2 ASN A 248       3.230   9.621  -4.058  1.00  0.85           H  
ATOM   4091  N   ILE A 249      -1.018  12.533  -6.869  1.00  0.81           N  
ATOM   4092  CA  ILE A 249      -1.011  13.288  -8.123  1.00  0.81           C  
ATOM   4093  C   ILE A 249      -0.030  14.449  -8.009  1.00  0.81           C  
ATOM   4094  O   ILE A 249      -0.106  15.248  -7.073  1.00  0.81           O  
ATOM   4095  CB  ILE A 249      -2.417  13.772  -8.511  1.00  0.81           C  
ATOM   4096  CG1 ILE A 249      -3.332  12.604  -8.541  1.00  0.81           C  
ATOM   4097  CG2 ILE A 249      -2.354  14.371  -9.906  1.00  0.81           C  
ATOM   4098  CD1 ILE A 249      -2.833  11.631  -9.483  1.00  0.81           C  
ATOM   4099  H   ILE A 249      -1.646  12.783  -6.116  1.00  0.81           H  
ATOM   4100  HA  ILE A 249      -0.658  12.642  -8.927  1.00  0.81           H  
ATOM   4101  HB  ILE A 249      -2.791  14.507  -7.795  1.00  0.81           H  
ATOM   4102 1HG1 ILE A 249      -3.395  12.148  -7.551  1.00  0.81           H  
ATOM   4103 2HG1 ILE A 249      -4.335  12.917  -8.846  1.00  0.81           H  
ATOM   4104 1HG2 ILE A 249      -3.336  14.697 -10.221  1.00  0.81           H  
ATOM   4105 2HG2 ILE A 249      -1.679  15.210  -9.902  1.00  0.81           H  
ATOM   4106 3HG2 ILE A 249      -1.983  13.629 -10.609  1.00  0.81           H  
ATOM   4107 1HD1 ILE A 249      -3.452  10.790  -9.523  1.00  0.81           H  
ATOM   4108 2HD1 ILE A 249      -2.781  12.095 -10.455  1.00  0.81           H  
ATOM   4109 3HD1 ILE A 249      -1.855  11.332  -9.163  1.00  0.81           H  
ATOM   4110  N   MET A 250       0.930  14.492  -8.932  1.00  0.78           N  
ATOM   4111  CA  MET A 250       2.015  15.466  -8.893  1.00  0.78           C  
ATOM   4112  C   MET A 250       2.267  16.157 -10.229  1.00  0.78           C  
ATOM   4113  O   MET A 250       1.934  15.630 -11.288  1.00  0.78           O  
ATOM   4114  CB  MET A 250       3.311  14.757  -8.488  1.00  0.78           C  
ATOM   4115  CG  MET A 250       3.297  14.049  -7.119  1.00  0.78           C  
ATOM   4116  SD  MET A 250       4.909  13.304  -6.695  1.00  0.78           S  
ATOM   4117  CE  MET A 250       5.851  14.742  -6.207  1.00  0.78           C  
ATOM   4118  H   MET A 250       0.927  13.789  -9.672  1.00  0.78           H  
ATOM   4119  HA  MET A 250       1.769  16.238  -8.163  1.00  0.78           H  
ATOM   4120 1HB  MET A 250       3.554  14.009  -9.243  1.00  0.78           H  
ATOM   4121 2HB  MET A 250       4.131  15.486  -8.484  1.00  0.78           H  
ATOM   4122 1HG  MET A 250       3.027  14.765  -6.343  1.00  0.78           H  
ATOM   4123 2HG  MET A 250       2.548  13.256  -7.127  1.00  0.78           H  
ATOM   4124 1HE  MET A 250       6.861  14.447  -5.924  1.00  0.78           H  
ATOM   4125 2HE  MET A 250       5.889  15.443  -7.036  1.00  0.78           H  
ATOM   4126 3HE  MET A 250       5.366  15.223  -5.358  1.00  0.78           H  
ATOM   4127  N   LEU A 251       2.902  17.323 -10.170  1.00  0.75           N  
ATOM   4128  CA  LEU A 251       3.368  18.021 -11.369  1.00  0.75           C  
ATOM   4129  C   LEU A 251       4.798  17.540 -11.661  1.00  0.75           C  
ATOM   4130  O   LEU A 251       5.474  17.053 -10.750  1.00  0.75           O  
ATOM   4131  CB  LEU A 251       3.316  19.534 -11.126  1.00  0.75           C  
ATOM   4132  CG  LEU A 251       1.926  20.081 -10.776  1.00  0.75           C  
ATOM   4133  CD1 LEU A 251       2.001  21.544 -10.372  1.00  0.75           C  
ATOM   4134  CD2 LEU A 251       1.016  19.911 -11.979  1.00  0.75           C  
ATOM   4135  H   LEU A 251       3.089  17.745  -9.251  1.00  0.75           H  
ATOM   4136  HA  LEU A 251       2.725  17.766 -12.212  1.00  0.75           H  
ATOM   4137 1HB  LEU A 251       3.985  19.780 -10.311  1.00  0.75           H  
ATOM   4138 2HB  LEU A 251       3.658  20.041 -12.019  1.00  0.75           H  
ATOM   4139  HG  LEU A 251       1.539  19.533  -9.935  1.00  0.75           H  
ATOM   4140 1HD1 LEU A 251       1.002  21.893 -10.119  1.00  0.75           H  
ATOM   4141 2HD1 LEU A 251       2.653  21.639  -9.500  1.00  0.75           H  
ATOM   4142 3HD1 LEU A 251       2.387  22.144 -11.170  1.00  0.75           H  
ATOM   4143 1HD2 LEU A 251       0.020  20.292 -11.746  1.00  0.75           H  
ATOM   4144 2HD2 LEU A 251       1.410  20.461 -12.814  1.00  0.75           H  
ATOM   4145 3HD2 LEU A 251       0.953  18.854 -12.244  1.00  0.75           H  
ATOM   4146  N   TYR A 252       5.279  17.670 -12.902  1.00  0.74           N  
ATOM   4147  CA  TYR A 252       6.647  17.221 -13.211  1.00  0.74           C  
ATOM   4148  C   TYR A 252       7.683  17.986 -12.401  1.00  0.74           C  
ATOM   4149  O   TYR A 252       8.628  17.389 -11.876  1.00  0.74           O  
ATOM   4150  CB  TYR A 252       6.976  17.431 -14.685  1.00  0.74           C  
ATOM   4151  CG  TYR A 252       6.316  16.542 -15.713  1.00  0.74           C  
ATOM   4152  CD1 TYR A 252       5.366  17.085 -16.517  1.00  0.74           C  
ATOM   4153  CD2 TYR A 252       6.664  15.216 -15.876  1.00  0.74           C  
ATOM   4154  CE1 TYR A 252       4.745  16.316 -17.459  1.00  0.74           C  
ATOM   4155  CE2 TYR A 252       6.044  14.438 -16.825  1.00  0.74           C  
ATOM   4156  CZ  TYR A 252       5.073  15.003 -17.611  1.00  0.74           C  
ATOM   4157  OH  TYR A 252       4.431  14.286 -18.568  1.00  0.74           O  
ATOM   4158  H   TYR A 252       4.710  18.089 -13.627  1.00  0.74           H  
ATOM   4159  HA  TYR A 252       6.751  16.179 -12.947  1.00  0.74           H  
ATOM   4160 1HB  TYR A 252       6.697  18.445 -14.921  1.00  0.74           H  
ATOM   4161 2HB  TYR A 252       8.053  17.352 -14.815  1.00  0.74           H  
ATOM   4162  HD1 TYR A 252       5.106  18.137 -16.402  1.00  0.74           H  
ATOM   4163  HD2 TYR A 252       7.408  14.788 -15.250  1.00  0.74           H  
ATOM   4164  HE1 TYR A 252       3.995  16.740 -18.088  1.00  0.74           H  
ATOM   4165  HE2 TYR A 252       6.318  13.390 -16.940  1.00  0.74           H  
ATOM   4166  HH  TYR A 252       4.862  13.441 -18.672  1.00  0.74           H  
ATOM   4167  N   SER A 253       7.481  19.294 -12.234  1.00  0.73           N  
ATOM   4168  CA  SER A 253       8.431  20.061 -11.438  1.00  0.73           C  
ATOM   4169  C   SER A 253       8.467  19.538 -10.015  1.00  0.73           C  
ATOM   4170  O   SER A 253       9.543  19.327  -9.461  1.00  0.73           O  
ATOM   4171  CB  SER A 253       8.097  21.539 -11.421  1.00  0.73           C  
ATOM   4172  OG  SER A 253       9.026  22.261 -10.626  1.00  0.73           O  
ATOM   4173  H   SER A 253       6.689  19.755 -12.697  1.00  0.73           H  
ATOM   4174  HA  SER A 253       9.423  19.938 -11.874  1.00  0.73           H  
ATOM   4175 1HB  SER A 253       8.133  21.918 -12.434  1.00  0.73           H  
ATOM   4176 2HB  SER A 253       7.083  21.692 -11.050  1.00  0.73           H  
ATOM   4177  HG  SER A 253       8.901  23.188 -10.858  1.00  0.73           H  
ATOM   4178  N   GLU A 254       7.293  19.312  -9.420  1.00  0.74           N  
ATOM   4179  CA  GLU A 254       7.228  18.856  -8.035  1.00  0.74           C  
ATOM   4180  C   GLU A 254       7.902  17.509  -7.892  1.00  0.74           C  
ATOM   4181  O   GLU A 254       8.610  17.248  -6.912  1.00  0.74           O  
ATOM   4182  CB  GLU A 254       5.781  18.719  -7.581  1.00  0.74           C  
ATOM   4183  CG  GLU A 254       5.027  20.008  -7.408  1.00  0.74           C  
ATOM   4184  CD  GLU A 254       3.582  19.753  -7.085  1.00  0.74           C  
ATOM   4185  OE1 GLU A 254       3.043  18.771  -7.571  1.00  0.74           O  
ATOM   4186  OE2 GLU A 254       3.002  20.516  -6.331  1.00  0.74           O  
ATOM   4187  H   GLU A 254       6.443  19.470  -9.941  1.00  0.74           H  
ATOM   4188  HA  GLU A 254       7.743  19.577  -7.402  1.00  0.74           H  
ATOM   4189 1HB  GLU A 254       5.236  18.112  -8.305  1.00  0.74           H  
ATOM   4190 2HB  GLU A 254       5.752  18.185  -6.632  1.00  0.74           H  
ATOM   4191 1HG  GLU A 254       5.481  20.580  -6.599  1.00  0.74           H  
ATOM   4192 2HG  GLU A 254       5.104  20.592  -8.323  1.00  0.74           H  
ATOM   4193  N   TYR A 255       7.709  16.654  -8.888  1.00  0.75           N  
ATOM   4194  CA  TYR A 255       8.336  15.362  -8.851  1.00  0.75           C  
ATOM   4195  C   TYR A 255       9.837  15.552  -8.764  1.00  0.75           C  
ATOM   4196  O   TYR A 255      10.479  14.963  -7.898  1.00  0.75           O  
ATOM   4197  CB  TYR A 255       7.974  14.514 -10.057  1.00  0.75           C  
ATOM   4198  CG  TYR A 255       8.634  13.198  -9.965  1.00  0.75           C  
ATOM   4199  CD1 TYR A 255       7.997  12.102  -9.396  1.00  0.75           C  
ATOM   4200  CD2 TYR A 255       9.921  13.101 -10.366  1.00  0.75           C  
ATOM   4201  CE1 TYR A 255       8.699  10.917  -9.277  1.00  0.75           C  
ATOM   4202  CE2 TYR A 255      10.590  11.955 -10.239  1.00  0.75           C  
ATOM   4203  CZ  TYR A 255      10.010  10.867  -9.719  1.00  0.75           C  
ATOM   4204  OH  TYR A 255      10.749   9.737  -9.624  1.00  0.75           O  
ATOM   4205  H   TYR A 255       7.098  16.901  -9.665  1.00  0.75           H  
ATOM   4206  HA  TYR A 255       8.025  14.836  -7.957  1.00  0.75           H  
ATOM   4207 1HB  TYR A 255       6.894  14.371 -10.084  1.00  0.75           H  
ATOM   4208 2HB  TYR A 255       8.280  15.004 -10.975  1.00  0.75           H  
ATOM   4209  HD1 TYR A 255       6.968  12.178  -9.042  1.00  0.75           H  
ATOM   4210  HD2 TYR A 255      10.418  13.964 -10.776  1.00  0.75           H  
ATOM   4211  HE1 TYR A 255       8.236  10.037  -8.833  1.00  0.75           H  
ATOM   4212  HE2 TYR A 255      11.623  11.905 -10.540  1.00  0.75           H  
ATOM   4213  HH  TYR A 255      10.190   9.003  -9.339  1.00  0.75           H  
ATOM   4214  N   LEU A 256      10.399  16.397  -9.637  1.00  0.76           N  
ATOM   4215  CA  LEU A 256      11.843  16.613  -9.647  1.00  0.76           C  
ATOM   4216  C   LEU A 256      12.346  17.326  -8.393  1.00  0.76           C  
ATOM   4217  O   LEU A 256      13.487  17.126  -7.973  1.00  0.76           O  
ATOM   4218  CB  LEU A 256      12.259  17.378 -10.899  1.00  0.76           C  
ATOM   4219  CG  LEU A 256      12.061  16.603 -12.156  1.00  0.76           C  
ATOM   4220  CD1 LEU A 256      12.457  17.457 -13.338  1.00  0.76           C  
ATOM   4221  CD2 LEU A 256      12.845  15.291 -12.071  1.00  0.76           C  
ATOM   4222  H   LEU A 256       9.809  16.876 -10.323  1.00  0.76           H  
ATOM   4223  HA  LEU A 256      12.325  15.636  -9.680  1.00  0.76           H  
ATOM   4224 1HB  LEU A 256      11.656  18.289 -10.962  1.00  0.76           H  
ATOM   4225 2HB  LEU A 256      13.307  17.650 -10.818  1.00  0.76           H  
ATOM   4226  HG  LEU A 256      11.014  16.381 -12.257  1.00  0.76           H  
ATOM   4227 1HD1 LEU A 256      12.302  16.905 -14.246  1.00  0.76           H  
ATOM   4228 2HD1 LEU A 256      11.850  18.364 -13.349  1.00  0.76           H  
ATOM   4229 3HD1 LEU A 256      13.509  17.724 -13.261  1.00  0.76           H  
ATOM   4230 1HD2 LEU A 256      12.668  14.713 -12.972  1.00  0.76           H  
ATOM   4231 2HD2 LEU A 256      13.909  15.506 -11.968  1.00  0.76           H  
ATOM   4232 3HD2 LEU A 256      12.515  14.717 -11.211  1.00  0.76           H  
ATOM   4233  N   GLN A 257      11.517  18.172  -7.786  1.00  0.77           N  
ATOM   4234  CA  GLN A 257      11.922  18.827  -6.551  1.00  0.77           C  
ATOM   4235  C   GLN A 257      12.110  17.786  -5.440  1.00  0.77           C  
ATOM   4236  O   GLN A 257      13.014  17.910  -4.609  1.00  0.77           O  
ATOM   4237  CB  GLN A 257      10.878  19.860  -6.110  1.00  0.77           C  
ATOM   4238  CG  GLN A 257      10.774  21.116  -6.989  1.00  0.77           C  
ATOM   4239  CD  GLN A 257       9.605  22.011  -6.576  1.00  0.77           C  
ATOM   4240  OE1 GLN A 257       9.390  22.238  -5.376  1.00  0.77           O  
ATOM   4241  NE2 GLN A 257       8.833  22.516  -7.549  1.00  0.77           N  
ATOM   4242  H   GLN A 257      10.603  18.367  -8.195  1.00  0.77           H  
ATOM   4243  HA  GLN A 257      12.873  19.330  -6.718  1.00  0.77           H  
ATOM   4244 1HB  GLN A 257       9.899  19.386  -6.098  1.00  0.77           H  
ATOM   4245 2HB  GLN A 257      11.094  20.176  -5.093  1.00  0.77           H  
ATOM   4246 1HG  GLN A 257      11.692  21.689  -6.872  1.00  0.77           H  
ATOM   4247 2HG  GLN A 257      10.652  20.839  -8.021  1.00  0.77           H  
ATOM   4248 1HE2 GLN A 257       8.058  23.099  -7.310  1.00  0.77           H  
ATOM   4249 2HE2 GLN A 257       9.015  22.321  -8.533  1.00  0.77           H  
ATOM   4250  N   LYS A 258      11.243  16.762  -5.430  1.00  0.78           N  
ATOM   4251  CA  LYS A 258      11.281  15.706  -4.419  1.00  0.78           C  
ATOM   4252  C   LYS A 258      12.227  14.532  -4.731  1.00  0.78           C  
ATOM   4253  O   LYS A 258      12.858  13.991  -3.817  1.00  0.78           O  
ATOM   4254  CB  LYS A 258       9.871  15.166  -4.155  1.00  0.78           C  
ATOM   4255  CG  LYS A 258       9.828  14.103  -3.044  1.00  0.78           C  
ATOM   4256  CD  LYS A 258       8.397  13.699  -2.646  1.00  0.78           C  
ATOM   4257  CE  LYS A 258       8.431  12.621  -1.546  1.00  0.78           C  
ATOM   4258  NZ  LYS A 258       7.066  12.170  -1.137  1.00  0.78           N  
ATOM   4259  H   LYS A 258      10.505  16.738  -6.137  1.00  0.78           H  
ATOM   4260  HA  LYS A 258      11.635  16.157  -3.493  1.00  0.78           H  
ATOM   4261 1HB  LYS A 258       9.212  15.986  -3.875  1.00  0.78           H  
ATOM   4262 2HB  LYS A 258       9.475  14.730  -5.075  1.00  0.78           H  
ATOM   4263 1HG  LYS A 258      10.366  13.217  -3.385  1.00  0.78           H  
ATOM   4264 2HG  LYS A 258      10.338  14.491  -2.165  1.00  0.78           H  
ATOM   4265 1HD  LYS A 258       7.872  14.574  -2.262  1.00  0.78           H  
ATOM   4266 2HD  LYS A 258       7.851  13.331  -3.505  1.00  0.78           H  
ATOM   4267 1HE  LYS A 258       8.989  11.762  -1.908  1.00  0.78           H  
ATOM   4268 2HE  LYS A 258       8.941  13.026  -0.674  1.00  0.78           H  
ATOM   4269 1HZ  LYS A 258       7.150  11.464  -0.412  1.00  0.78           H  
ATOM   4270 2HZ  LYS A 258       6.542  12.954  -0.781  1.00  0.78           H  
ATOM   4271 3HZ  LYS A 258       6.583  11.776  -1.932  1.00  0.78           H  
ATOM   4272  N   PHE A 259      12.309  14.113  -5.997  1.00  0.78           N  
ATOM   4273  CA  PHE A 259      13.085  12.924  -6.342  1.00  0.78           C  
ATOM   4274  C   PHE A 259      14.184  13.187  -7.360  1.00  0.78           C  
ATOM   4275  O   PHE A 259      14.014  13.966  -8.295  1.00  0.78           O  
ATOM   4276  CB  PHE A 259      12.175  11.890  -6.975  1.00  0.78           C  
ATOM   4277  CG  PHE A 259      11.034  11.453  -6.131  1.00  0.78           C  
ATOM   4278  CD1 PHE A 259       9.796  12.030  -6.311  1.00  0.78           C  
ATOM   4279  CD2 PHE A 259      11.181  10.499  -5.160  1.00  0.78           C  
ATOM   4280  CE1 PHE A 259       8.727  11.645  -5.573  1.00  0.78           C  
ATOM   4281  CE2 PHE A 259      10.110  10.104  -4.397  1.00  0.78           C  
ATOM   4282  CZ  PHE A 259       8.878  10.673  -4.609  1.00  0.78           C  
ATOM   4283  H   PHE A 259      11.788  14.596  -6.721  1.00  0.78           H  
ATOM   4284  HA  PHE A 259      13.538  12.523  -5.437  1.00  0.78           H  
ATOM   4285 1HB  PHE A 259      11.773  12.327  -7.863  1.00  0.78           H  
ATOM   4286 2HB  PHE A 259      12.751  11.012  -7.272  1.00  0.78           H  
ATOM   4287  HD1 PHE A 259       9.681  12.797  -7.070  1.00  0.78           H  
ATOM   4288  HD2 PHE A 259      12.163  10.050  -5.002  1.00  0.78           H  
ATOM   4289  HE1 PHE A 259       7.754  12.105  -5.744  1.00  0.78           H  
ATOM   4290  HE2 PHE A 259      10.236   9.339  -3.628  1.00  0.78           H  
ATOM   4291  HZ  PHE A 259       8.026  10.357  -4.008  1.00  0.78           H  
ATOM   4292  N   LYS A 260      15.285  12.458  -7.238  1.00  0.76           N  
ATOM   4293  CA  LYS A 260      16.347  12.579  -8.220  1.00  0.76           C  
ATOM   4294  C   LYS A 260      16.141  11.548  -9.342  1.00  0.76           C  
ATOM   4295  O   LYS A 260      15.548  10.499  -9.090  1.00  0.76           O  
ATOM   4296  CB  LYS A 260      17.706  12.385  -7.554  1.00  0.76           C  
ATOM   4297  CG  LYS A 260      17.980  13.362  -6.415  1.00  0.76           C  
ATOM   4298  CD  LYS A 260      18.008  14.804  -6.911  1.00  0.76           C  
ATOM   4299  CE  LYS A 260      18.395  15.772  -5.792  1.00  0.76           C  
ATOM   4300  NZ  LYS A 260      18.362  17.193  -6.245  1.00  0.76           N  
ATOM   4301  H   LYS A 260      15.389  11.829  -6.455  1.00  0.76           H  
ATOM   4302  HA  LYS A 260      16.311  13.589  -8.604  1.00  0.76           H  
ATOM   4303 1HB  LYS A 260      17.777  11.372  -7.158  1.00  0.76           H  
ATOM   4304 2HB  LYS A 260      18.499  12.499  -8.294  1.00  0.76           H  
ATOM   4305 1HG  LYS A 260      17.203  13.264  -5.655  1.00  0.76           H  
ATOM   4306 2HG  LYS A 260      18.943  13.126  -5.959  1.00  0.76           H  
ATOM   4307 1HD  LYS A 260      18.727  14.895  -7.729  1.00  0.76           H  
ATOM   4308 2HD  LYS A 260      17.019  15.077  -7.291  1.00  0.76           H  
ATOM   4309 1HE  LYS A 260      17.700  15.650  -4.962  1.00  0.76           H  
ATOM   4310 2HE  LYS A 260      19.401  15.535  -5.449  1.00  0.76           H  
ATOM   4311 1HZ  LYS A 260      18.622  17.798  -5.479  1.00  0.76           H  
ATOM   4312 2HZ  LYS A 260      19.011  17.319  -7.009  1.00  0.76           H  
ATOM   4313 3HZ  LYS A 260      17.423  17.424  -6.555  1.00  0.76           H  
ATOM   4314  N   PRO A 261      16.608  11.813 -10.578  1.00  0.74           N  
ATOM   4315  CA  PRO A 261      16.643  10.883 -11.699  1.00  0.74           C  
ATOM   4316  C   PRO A 261      17.396   9.601 -11.357  1.00  0.74           C  
ATOM   4317  O   PRO A 261      18.358   9.602 -10.588  1.00  0.74           O  
ATOM   4318  CB  PRO A 261      17.324  11.703 -12.787  1.00  0.74           C  
ATOM   4319  CG  PRO A 261      16.978  13.118 -12.436  1.00  0.74           C  
ATOM   4320  CD  PRO A 261      17.015  13.181 -10.942  1.00  0.74           C  
ATOM   4321  HA  PRO A 261      15.615  10.642 -11.994  1.00  0.74           H  
ATOM   4322 1HB  PRO A 261      18.395  11.493 -12.796  1.00  0.74           H  
ATOM   4323 2HB  PRO A 261      16.934  11.408 -13.766  1.00  0.74           H  
ATOM   4324 1HG  PRO A 261      17.625  13.823 -12.933  1.00  0.74           H  
ATOM   4325 2HG  PRO A 261      15.972  13.324 -12.793  1.00  0.74           H  
ATOM   4326 1HD  PRO A 261      18.025  13.416 -10.570  1.00  0.74           H  
ATOM   4327 2HD  PRO A 261      16.262  13.929 -10.652  1.00  0.74           H  
ATOM   4328  N   LYS A 262      16.902   8.507 -11.926  1.00  0.72           N  
ATOM   4329  CA  LYS A 262      17.379   7.138 -11.708  1.00  0.72           C  
ATOM   4330  C   LYS A 262      18.783   6.852 -12.271  1.00  0.72           C  
ATOM   4331  O   LYS A 262      19.533   6.053 -11.710  1.00  0.72           O  
ATOM   4332  CB  LYS A 262      16.342   6.199 -12.308  1.00  0.72           C  
ATOM   4333  CG  LYS A 262      16.419   4.680 -12.014  1.00  0.72           C  
ATOM   4334  CD  LYS A 262      16.031   4.377 -10.527  1.00  0.72           C  
ATOM   4335  CE  LYS A 262      15.728   2.869 -10.282  1.00  0.72           C  
ATOM   4336  NZ  LYS A 262      15.266   2.591  -8.850  1.00  0.72           N  
ATOM   4337  H   LYS A 262      16.131   8.641 -12.583  1.00  0.72           H  
ATOM   4338  HA  LYS A 262      17.416   6.967 -10.633  1.00  0.72           H  
ATOM   4339 1HB  LYS A 262      15.404   6.502 -11.903  1.00  0.72           H  
ATOM   4340 2HB  LYS A 262      16.286   6.353 -13.374  1.00  0.72           H  
ATOM   4341 1HG  LYS A 262      15.725   4.154 -12.676  1.00  0.72           H  
ATOM   4342 2HG  LYS A 262      17.428   4.321 -12.210  1.00  0.72           H  
ATOM   4343 1HD  LYS A 262      16.854   4.676  -9.879  1.00  0.72           H  
ATOM   4344 2HD  LYS A 262      15.162   4.951 -10.250  1.00  0.72           H  
ATOM   4345 1HE  LYS A 262      14.937   2.560 -10.966  1.00  0.72           H  
ATOM   4346 2HE  LYS A 262      16.621   2.284 -10.485  1.00  0.72           H  
ATOM   4347 1HZ  LYS A 262      15.038   1.600  -8.703  1.00  0.72           H  
ATOM   4348 2HZ  LYS A 262      15.969   2.855  -8.189  1.00  0.72           H  
ATOM   4349 3HZ  LYS A 262      14.415   3.110  -8.640  1.00  0.72           H  
ATOM   4350  N   GLY A 263      19.120   7.471 -13.402  1.00  0.71           N  
ATOM   4351  CA  GLY A 263      20.398   7.218 -14.076  1.00  0.71           C  
ATOM   4352  C   GLY A 263      20.593   8.119 -15.298  1.00  0.71           C  
ATOM   4353  O   GLY A 263      19.920   9.143 -15.417  1.00  0.71           O  
ATOM   4354  H   GLY A 263      18.465   8.126 -13.799  1.00  0.71           H  
ATOM   4355 1HA  GLY A 263      21.213   7.377 -13.370  1.00  0.71           H  
ATOM   4356 2HA  GLY A 263      20.441   6.173 -14.382  1.00  0.71           H  
ATOM   4357  N   LEU A 264      21.557   7.759 -16.158  1.00  0.71           N  
ATOM   4358  CA  LEU A 264      21.901   8.534 -17.364  1.00  0.71           C  
ATOM   4359  C   LEU A 264      21.585   7.756 -18.649  1.00  0.71           C  
ATOM   4360  O   LEU A 264      22.059   6.632 -18.831  1.00  0.71           O  
ATOM   4361  CB  LEU A 264      23.404   8.894 -17.341  1.00  0.71           C  
ATOM   4362  CG  LEU A 264      23.973   9.661 -18.576  1.00  0.71           C  
ATOM   4363  CD1 LEU A 264      23.345  11.033 -18.670  1.00  0.71           C  
ATOM   4364  CD2 LEU A 264      25.486   9.786 -18.446  1.00  0.71           C  
ATOM   4365  H   LEU A 264      22.067   6.906 -15.979  1.00  0.71           H  
ATOM   4366  HA  LEU A 264      21.315   9.451 -17.368  1.00  0.71           H  
ATOM   4367 1HB  LEU A 264      23.592   9.512 -16.464  1.00  0.71           H  
ATOM   4368 2HB  LEU A 264      23.975   7.974 -17.237  1.00  0.71           H  
ATOM   4369  HG  LEU A 264      23.727   9.114 -19.489  1.00  0.71           H  
ATOM   4370 1HD1 LEU A 264      23.738  11.547 -19.536  1.00  0.71           H  
ATOM   4371 2HD1 LEU A 264      22.305  10.922 -18.770  1.00  0.71           H  
ATOM   4372 3HD1 LEU A 264      23.568  11.609 -17.772  1.00  0.71           H  
ATOM   4373 1HD2 LEU A 264      25.883  10.321 -19.313  1.00  0.71           H  
ATOM   4374 2HD2 LEU A 264      25.728  10.342 -17.539  1.00  0.71           H  
ATOM   4375 3HD2 LEU A 264      25.932   8.794 -18.394  1.00  0.71           H  
ATOM   4376  N   VAL A 265      20.769   8.351 -19.520  1.00  0.73           N  
ATOM   4377  CA  VAL A 265      20.376   7.745 -20.793  1.00  0.73           C  
ATOM   4378  C   VAL A 265      20.610   8.665 -21.993  1.00  0.73           C  
ATOM   4379  O   VAL A 265      20.078   9.780 -22.055  1.00  0.73           O  
ATOM   4380  CB  VAL A 265      18.885   7.370 -20.781  1.00  0.73           C  
ATOM   4381  CG1 VAL A 265      18.490   6.772 -22.129  1.00  0.73           C  
ATOM   4382  CG2 VAL A 265      18.610   6.391 -19.652  1.00  0.73           C  
ATOM   4383  H   VAL A 265      20.419   9.275 -19.289  1.00  0.73           H  
ATOM   4384  HA  VAL A 265      20.964   6.838 -20.935  1.00  0.73           H  
ATOM   4385  HB  VAL A 265      18.293   8.274 -20.633  1.00  0.73           H  
ATOM   4386 1HG1 VAL A 265      17.444   6.523 -22.131  1.00  0.73           H  
ATOM   4387 2HG1 VAL A 265      18.682   7.492 -22.917  1.00  0.73           H  
ATOM   4388 3HG1 VAL A 265      19.073   5.871 -22.309  1.00  0.73           H  
ATOM   4389 1HG2 VAL A 265      17.555   6.137 -19.637  1.00  0.73           H  
ATOM   4390 2HG2 VAL A 265      19.202   5.489 -19.801  1.00  0.73           H  
ATOM   4391 3HG2 VAL A 265      18.883   6.838 -18.710  1.00  0.73           H  
ATOM   4392  N   TYR A 266      21.335   8.162 -22.993  1.00  0.77           N  
ATOM   4393  CA  TYR A 266      21.567   8.937 -24.206  1.00  0.77           C  
ATOM   4394  C   TYR A 266      20.552   8.508 -25.248  1.00  0.77           C  
ATOM   4395  O   TYR A 266      20.658   7.426 -25.825  1.00  0.77           O  
ATOM   4396  CB  TYR A 266      22.978   8.735 -24.749  1.00  0.77           C  
ATOM   4397  CG  TYR A 266      23.361   9.728 -25.844  1.00  0.77           C  
ATOM   4398  CD1 TYR A 266      23.780  10.998 -25.479  1.00  0.77           C  
ATOM   4399  CD2 TYR A 266      23.310   9.380 -27.190  1.00  0.77           C  
ATOM   4400  CE1 TYR A 266      24.156  11.916 -26.439  1.00  0.77           C  
ATOM   4401  CE2 TYR A 266      23.690  10.307 -28.157  1.00  0.77           C  
ATOM   4402  CZ  TYR A 266      24.120  11.574 -27.774  1.00  0.77           C  
ATOM   4403  OH  TYR A 266      24.519  12.504 -28.726  1.00  0.77           O  
ATOM   4404  H   TYR A 266      21.739   7.239 -22.901  1.00  0.77           H  
ATOM   4405  HA  TYR A 266      21.416   9.992 -23.998  1.00  0.77           H  
ATOM   4406 1HB  TYR A 266      23.699   8.830 -23.936  1.00  0.77           H  
ATOM   4407 2HB  TYR A 266      23.071   7.729 -25.156  1.00  0.77           H  
ATOM   4408  HD1 TYR A 266      23.819  11.274 -24.426  1.00  0.77           H  
ATOM   4409  HD2 TYR A 266      22.979   8.385 -27.484  1.00  0.77           H  
ATOM   4410  HE1 TYR A 266      24.492  12.911 -26.143  1.00  0.77           H  
ATOM   4411  HE2 TYR A 266      23.657  10.038 -29.213  1.00  0.77           H  
ATOM   4412  HH  TYR A 266      24.722  13.377 -28.286  1.00  0.77           H  
ATOM   4413  N   LEU A 267      19.534   9.322 -25.450  1.00  0.82           N  
ATOM   4414  CA  LEU A 267      18.471   8.936 -26.351  1.00  0.82           C  
ATOM   4415  C   LEU A 267      18.899   9.162 -27.812  1.00  0.82           C  
ATOM   4416  O   LEU A 267      19.592  10.143 -28.086  1.00  0.82           O  
ATOM   4417  CB  LEU A 267      17.227   9.770 -26.040  1.00  0.82           C  
ATOM   4418  CG  LEU A 267      16.593   9.608 -24.668  1.00  0.82           C  
ATOM   4419  CD1 LEU A 267      15.458  10.594 -24.533  1.00  0.82           C  
ATOM   4420  CD2 LEU A 267      16.088   8.226 -24.514  1.00  0.82           C  
ATOM   4421  H   LEU A 267      19.491  10.201 -24.952  1.00  0.82           H  
ATOM   4422  HA  LEU A 267      18.257   7.895 -26.155  1.00  0.82           H  
ATOM   4423 1HB  LEU A 267      17.522  10.783 -26.078  1.00  0.82           H  
ATOM   4424 2HB  LEU A 267      16.468   9.594 -26.806  1.00  0.82           H  
ATOM   4425  HG  LEU A 267      17.331   9.821 -23.887  1.00  0.82           H  
ATOM   4426 1HD1 LEU A 267      15.019  10.465 -23.559  1.00  0.82           H  
ATOM   4427 2HD1 LEU A 267      15.838  11.614 -24.639  1.00  0.82           H  
ATOM   4428 3HD1 LEU A 267      14.710  10.405 -25.300  1.00  0.82           H  
ATOM   4429 1HD2 LEU A 267      15.632   8.124 -23.545  1.00  0.82           H  
ATOM   4430 2HD2 LEU A 267      15.365   8.029 -25.276  1.00  0.82           H  
ATOM   4431 3HD2 LEU A 267      16.903   7.537 -24.605  1.00  0.82           H  
ATOM   4432  N   PRO A 268      18.538   8.264 -28.748  1.00  0.88           N  
ATOM   4433  CA  PRO A 268      18.739   8.337 -30.189  1.00  0.88           C  
ATOM   4434  C   PRO A 268      17.752   9.266 -30.840  1.00  0.88           C  
ATOM   4435  O   PRO A 268      16.742   9.615 -30.221  1.00  0.88           O  
ATOM   4436  CB  PRO A 268      18.512   6.896 -30.635  1.00  0.88           C  
ATOM   4437  CG  PRO A 268      17.488   6.374 -29.664  1.00  0.88           C  
ATOM   4438  CD  PRO A 268      17.841   7.018 -28.335  1.00  0.88           C  
ATOM   4439  HA  PRO A 268      19.776   8.661 -30.392  1.00  0.88           H  
ATOM   4440 1HB  PRO A 268      18.141   6.889 -31.677  1.00  0.88           H  
ATOM   4441 2HB  PRO A 268      19.455   6.334 -30.620  1.00  0.88           H  
ATOM   4442 1HG  PRO A 268      16.475   6.630 -30.007  1.00  0.88           H  
ATOM   4443 2HG  PRO A 268      17.546   5.277 -29.620  1.00  0.88           H  
ATOM   4444 1HD  PRO A 268      16.907   7.225 -27.784  1.00  0.88           H  
ATOM   4445 2HD  PRO A 268      18.532   6.362 -27.781  1.00  0.88           H  
ATOM   4446  N   ILE A 269      17.973   9.626 -32.103  1.00  0.96           N  
ATOM   4447  CA  ILE A 269      16.907  10.347 -32.773  1.00  0.96           C  
ATOM   4448  C   ILE A 269      15.750   9.384 -32.901  1.00  0.96           C  
ATOM   4449  O   ILE A 269      15.923   8.248 -33.348  1.00  0.96           O  
ATOM   4450  CB  ILE A 269      17.273  10.873 -34.174  1.00  0.96           C  
ATOM   4451  CG1 ILE A 269      18.376  11.897 -34.092  1.00  0.96           C  
ATOM   4452  CG2 ILE A 269      16.019  11.515 -34.841  1.00  0.96           C  
ATOM   4453  CD1 ILE A 269      18.937  12.271 -35.443  1.00  0.96           C  
ATOM   4454  H   ILE A 269      18.821   9.371 -32.589  1.00  0.96           H  
ATOM   4455  HA  ILE A 269      16.613  11.174 -32.149  1.00  0.96           H  
ATOM   4456  HB  ILE A 269      17.621  10.046 -34.792  1.00  0.96           H  
ATOM   4457 1HG1 ILE A 269      17.972  12.786 -33.632  1.00  0.96           H  
ATOM   4458 2HG1 ILE A 269      19.181  11.514 -33.468  1.00  0.96           H  
ATOM   4459 1HG2 ILE A 269      16.268  11.878 -35.838  1.00  0.96           H  
ATOM   4460 2HG2 ILE A 269      15.232  10.782 -34.915  1.00  0.96           H  
ATOM   4461 3HG2 ILE A 269      15.672  12.349 -34.232  1.00  0.96           H  
ATOM   4462 1HD1 ILE A 269      19.716  13.024 -35.323  1.00  0.96           H  
ATOM   4463 2HD1 ILE A 269      19.358  11.385 -35.921  1.00  0.96           H  
ATOM   4464 3HD1 ILE A 269      18.138  12.669 -36.062  1.00  0.96           H  
ATOM   4465  N   ALA A 270      14.580   9.808 -32.466  1.00  1.04           N  
ATOM   4466  CA  ALA A 270      13.434   8.908 -32.511  1.00  1.04           C  
ATOM   4467  C   ALA A 270      12.119   9.649 -32.366  1.00  1.04           C  
ATOM   4468  O   ALA A 270      12.074  10.808 -31.938  1.00  1.04           O  
ATOM   4469  CB  ALA A 270      13.558   7.838 -31.435  1.00  1.04           C  
ATOM   4470  H   ALA A 270      14.524  10.765 -32.114  1.00  1.04           H  
ATOM   4471  HA  ALA A 270      13.426   8.418 -33.485  1.00  1.04           H  
ATOM   4472 1HB  ALA A 270      12.715   7.155 -31.493  1.00  1.04           H  
ATOM   4473 2HB  ALA A 270      14.480   7.274 -31.568  1.00  1.04           H  
ATOM   4474 3HB  ALA A 270      13.574   8.299 -30.467  1.00  1.04           H  
ATOM   4475  N   SER A 271      11.034   8.957 -32.712  1.00  1.13           N  
ATOM   4476  CA  SER A 271       9.688   9.500 -32.583  1.00  1.13           C  
ATOM   4477  C   SER A 271       8.660   8.408 -32.298  1.00  1.13           C  
ATOM   4478  O   SER A 271       8.978   7.218 -32.280  1.00  1.13           O  
ATOM   4479  CB  SER A 271       9.304  10.227 -33.851  1.00  1.13           C  
ATOM   4480  OG  SER A 271       9.139   9.336 -34.904  1.00  1.13           O  
ATOM   4481  H   SER A 271      11.139   8.022 -33.075  1.00  1.13           H  
ATOM   4482  HA  SER A 271       9.673  10.199 -31.758  1.00  1.13           H  
ATOM   4483 1HB  SER A 271       8.384  10.794 -33.691  1.00  1.13           H  
ATOM   4484 2HB  SER A 271      10.086  10.937 -34.098  1.00  1.13           H  
ATOM   4485  HG  SER A 271       8.385   8.786 -34.642  1.00  1.13           H  
ATOM   4486  N   TYR A 272       7.418   8.828 -32.080  1.00  1.20           N  
ATOM   4487  CA  TYR A 272       6.301   7.911 -31.840  1.00  1.20           C  
ATOM   4488  C   TYR A 272       6.205   6.943 -33.013  1.00  1.20           C  
ATOM   4489  O   TYR A 272       6.422   7.334 -34.170  1.00  1.20           O  
ATOM   4490  CB  TYR A 272       5.003   8.687 -31.601  1.00  1.20           C  
ATOM   4491  CG  TYR A 272       3.755   7.838 -31.314  1.00  1.20           C  
ATOM   4492  CD1 TYR A 272       3.606   7.218 -30.097  1.00  1.20           C  
ATOM   4493  CD2 TYR A 272       2.748   7.742 -32.232  1.00  1.20           C  
ATOM   4494  CE1 TYR A 272       2.482   6.495 -29.806  1.00  1.20           C  
ATOM   4495  CE2 TYR A 272       1.598   7.003 -31.936  1.00  1.20           C  
ATOM   4496  CZ  TYR A 272       1.478   6.373 -30.712  1.00  1.20           C  
ATOM   4497  OH  TYR A 272       0.337   5.630 -30.393  1.00  1.20           O  
ATOM   4498  H   TYR A 272       7.238   9.825 -32.082  1.00  1.20           H  
ATOM   4499  HA  TYR A 272       6.514   7.330 -30.945  1.00  1.20           H  
ATOM   4500 1HB  TYR A 272       5.147   9.363 -30.750  1.00  1.20           H  
ATOM   4501 2HB  TYR A 272       4.794   9.310 -32.471  1.00  1.20           H  
ATOM   4502  HD1 TYR A 272       4.384   7.296 -29.356  1.00  1.20           H  
ATOM   4503  HD2 TYR A 272       2.851   8.252 -33.180  1.00  1.20           H  
ATOM   4504  HE1 TYR A 272       2.395   6.029 -28.856  1.00  1.20           H  
ATOM   4505  HE2 TYR A 272       0.789   6.928 -32.664  1.00  1.20           H  
ATOM   4506  HH  TYR A 272       0.466   5.114 -29.550  1.00  1.20           H  
ATOM   4507  N   PHE A 273       5.916   5.675 -32.723  1.00  1.25           N  
ATOM   4508  CA  PHE A 273       5.883   4.669 -33.778  1.00  1.25           C  
ATOM   4509  C   PHE A 273       4.945   5.000 -34.947  1.00  1.25           C  
ATOM   4510  O   PHE A 273       5.308   4.742 -36.094  1.00  1.25           O  
ATOM   4511  CB  PHE A 273       5.567   3.279 -33.214  1.00  1.25           C  
ATOM   4512  CG  PHE A 273       6.771   2.635 -32.548  1.00  1.25           C  
ATOM   4513  CD1 PHE A 273       7.943   3.359 -32.335  1.00  1.25           C  
ATOM   4514  CD2 PHE A 273       6.752   1.297 -32.180  1.00  1.25           C  
ATOM   4515  CE1 PHE A 273       9.046   2.759 -31.755  1.00  1.25           C  
ATOM   4516  CE2 PHE A 273       7.865   0.701 -31.607  1.00  1.25           C  
ATOM   4517  CZ  PHE A 273       9.007   1.435 -31.395  1.00  1.25           C  
ATOM   4518  H   PHE A 273       5.747   5.407 -31.764  1.00  1.25           H  
ATOM   4519  HA  PHE A 273       6.891   4.605 -34.183  1.00  1.25           H  
ATOM   4520 1HB  PHE A 273       4.768   3.357 -32.477  1.00  1.25           H  
ATOM   4521 2HB  PHE A 273       5.220   2.624 -34.013  1.00  1.25           H  
ATOM   4522  HD1 PHE A 273       7.987   4.411 -32.624  1.00  1.25           H  
ATOM   4523  HD2 PHE A 273       5.849   0.715 -32.351  1.00  1.25           H  
ATOM   4524  HE1 PHE A 273       9.953   3.335 -31.585  1.00  1.25           H  
ATOM   4525  HE2 PHE A 273       7.849  -0.349 -31.324  1.00  1.25           H  
ATOM   4526  HZ  PHE A 273       9.881   0.961 -30.944  1.00  1.25           H  
ATOM   4527  N   GLU A 274       3.764   5.575 -34.712  1.00  1.26           N  
ATOM   4528  CA  GLU A 274       2.914   5.895 -35.868  1.00  1.26           C  
ATOM   4529  C   GLU A 274       3.653   6.788 -36.871  1.00  1.26           C  
ATOM   4530  O   GLU A 274       3.676   6.516 -38.075  1.00  1.26           O  
ATOM   4531  CB  GLU A 274       1.644   6.643 -35.456  1.00  1.26           C  
ATOM   4532  CG  GLU A 274       0.757   6.998 -36.608  1.00  1.26           C  
ATOM   4533  CD  GLU A 274      -0.375   7.916 -36.265  1.00  1.26           C  
ATOM   4534  OE1 GLU A 274      -0.716   8.051 -35.113  1.00  1.26           O  
ATOM   4535  OE2 GLU A 274      -0.876   8.529 -37.181  1.00  1.26           O  
ATOM   4536  H   GLU A 274       3.466   5.783 -33.770  1.00  1.26           H  
ATOM   4537  HA  GLU A 274       2.645   4.969 -36.374  1.00  1.26           H  
ATOM   4538 1HB  GLU A 274       1.070   6.041 -34.755  1.00  1.26           H  
ATOM   4539 2HB  GLU A 274       1.903   7.570 -34.986  1.00  1.26           H  
ATOM   4540 1HG  GLU A 274       1.370   7.480 -37.313  1.00  1.26           H  
ATOM   4541 2HG  GLU A 274       0.371   6.085 -37.062  1.00  1.26           H  
ATOM   4542  N   MET A 275       4.264   7.865 -36.376  1.00  1.25           N  
ATOM   4543  CA  MET A 275       4.936   8.789 -37.275  1.00  1.25           C  
ATOM   4544  C   MET A 275       6.181   8.168 -37.876  1.00  1.25           C  
ATOM   4545  O   MET A 275       6.572   8.502 -39.005  1.00  1.25           O  
ATOM   4546  CB  MET A 275       5.216  10.116 -36.595  1.00  1.25           C  
ATOM   4547  CG  MET A 275       3.946  10.927 -36.297  1.00  1.25           C  
ATOM   4548  SD  MET A 275       2.875  11.110 -37.769  1.00  1.25           S  
ATOM   4549  CE  MET A 275       3.953  11.932 -38.918  1.00  1.25           C  
ATOM   4550  H   MET A 275       4.259   8.036 -35.380  1.00  1.25           H  
ATOM   4551  HA  MET A 275       4.267   9.005 -38.098  1.00  1.25           H  
ATOM   4552 1HB  MET A 275       5.735   9.934 -35.648  1.00  1.25           H  
ATOM   4553 2HB  MET A 275       5.871  10.721 -37.220  1.00  1.25           H  
ATOM   4554 1HG  MET A 275       3.371  10.425 -35.516  1.00  1.25           H  
ATOM   4555 2HG  MET A 275       4.215  11.927 -35.937  1.00  1.25           H  
ATOM   4556 1HE  MET A 275       3.420  12.106 -39.848  1.00  1.25           H  
ATOM   4557 2HE  MET A 275       4.278  12.875 -38.490  1.00  1.25           H  
ATOM   4558 3HE  MET A 275       4.822  11.305 -39.113  1.00  1.25           H  
ATOM   4559  N   SER A 276       6.795   7.240 -37.143  1.00  1.22           N  
ATOM   4560  CA  SER A 276       7.971   6.589 -37.673  1.00  1.22           C  
ATOM   4561  C   SER A 276       7.541   5.825 -38.929  1.00  1.22           C  
ATOM   4562  O   SER A 276       8.120   6.000 -39.994  1.00  1.22           O  
ATOM   4563  CB  SER A 276       8.556   5.645 -36.640  1.00  1.22           C  
ATOM   4564  OG  SER A 276       8.984   6.338 -35.509  1.00  1.22           O  
ATOM   4565  H   SER A 276       6.459   7.014 -36.205  1.00  1.22           H  
ATOM   4566  HA  SER A 276       8.715   7.340 -37.944  1.00  1.22           H  
ATOM   4567 1HB  SER A 276       7.825   4.899 -36.366  1.00  1.22           H  
ATOM   4568 2HB  SER A 276       9.391   5.134 -37.061  1.00  1.22           H  
ATOM   4569  HG  SER A 276       8.206   6.835 -35.210  1.00  1.22           H  
ATOM   4570  N   GLU A 277       6.414   5.099 -38.859  1.00  1.17           N  
ATOM   4571  CA  GLU A 277       5.969   4.353 -40.041  1.00  1.17           C  
ATOM   4572  C   GLU A 277       5.677   5.304 -41.201  1.00  1.17           C  
ATOM   4573  O   GLU A 277       6.056   5.048 -42.344  1.00  1.17           O  
ATOM   4574  CB  GLU A 277       4.688   3.547 -39.766  1.00  1.17           C  
ATOM   4575  CG  GLU A 277       4.812   2.378 -38.835  1.00  1.17           C  
ATOM   4576  CD  GLU A 277       3.473   1.632 -38.613  1.00  1.17           C  
ATOM   4577  OE1 GLU A 277       2.478   1.915 -39.298  1.00  1.17           O  
ATOM   4578  OE2 GLU A 277       3.440   0.793 -37.737  1.00  1.17           O  
ATOM   4579  H   GLU A 277       5.919   5.018 -37.969  1.00  1.17           H  
ATOM   4580  HA  GLU A 277       6.766   3.673 -40.344  1.00  1.17           H  
ATOM   4581 1HB  GLU A 277       3.913   4.211 -39.377  1.00  1.17           H  
ATOM   4582 2HB  GLU A 277       4.338   3.146 -40.694  1.00  1.17           H  
ATOM   4583 1HG  GLU A 277       5.526   1.705 -39.267  1.00  1.17           H  
ATOM   4584 2HG  GLU A 277       5.204   2.722 -37.878  1.00  1.17           H  
ATOM   4585  N   TRP A 278       5.086   6.467 -40.894  1.00  1.13           N  
ATOM   4586  CA  TRP A 278       4.762   7.453 -41.928  1.00  1.13           C  
ATOM   4587  C   TRP A 278       6.014   8.034 -42.596  1.00  1.13           C  
ATOM   4588  O   TRP A 278       5.950   8.503 -43.743  1.00  1.13           O  
ATOM   4589  CB  TRP A 278       3.936   8.623 -41.377  1.00  1.13           C  
ATOM   4590  CG  TRP A 278       2.463   8.357 -41.077  1.00  1.13           C  
ATOM   4591  CD1 TRP A 278       1.887   8.285 -39.865  1.00  1.13           C  
ATOM   4592  CD2 TRP A 278       1.397   8.199 -42.027  1.00  1.13           C  
ATOM   4593  NE1 TRP A 278       0.535   8.096 -39.975  1.00  1.13           N  
ATOM   4594  CE2 TRP A 278       0.214   8.049 -41.298  1.00  1.13           C  
ATOM   4595  CE3 TRP A 278       1.345   8.195 -43.394  1.00  1.13           C  
ATOM   4596  CZ2 TRP A 278      -1.010   7.906 -41.917  1.00  1.13           C  
ATOM   4597  CZ3 TRP A 278       0.133   8.045 -44.000  1.00  1.13           C  
ATOM   4598  CH2 TRP A 278      -1.023   7.909 -43.290  1.00  1.13           C  
ATOM   4599  H   TRP A 278       4.807   6.637 -39.924  1.00  1.13           H  
ATOM   4600  HA  TRP A 278       4.170   6.954 -42.693  1.00  1.13           H  
ATOM   4601 1HB  TRP A 278       4.400   8.973 -40.462  1.00  1.13           H  
ATOM   4602 2HB  TRP A 278       3.981   9.452 -42.081  1.00  1.13           H  
ATOM   4603  HD1 TRP A 278       2.406   8.388 -38.950  1.00  1.13           H  
ATOM   4604  HE1 TRP A 278      -0.102   8.042 -39.158  1.00  1.13           H  
ATOM   4605  HE3 TRP A 278       2.250   8.317 -43.984  1.00  1.13           H  
ATOM   4606  HZ2 TRP A 278      -1.933   7.796 -41.365  1.00  1.13           H  
ATOM   4607  HZ3 TRP A 278       0.123   8.051 -45.070  1.00  1.13           H  
ATOM   4608  HH2 TRP A 278      -1.968   7.800 -43.827  1.00  1.13           H  
ATOM   4609  N   SER A 279       7.156   7.991 -41.900  1.00  1.11           N  
ATOM   4610  CA  SER A 279       8.404   8.532 -42.415  1.00  1.11           C  
ATOM   4611  C   SER A 279       9.153   7.556 -43.334  1.00  1.11           C  
ATOM   4612  O   SER A 279      10.113   7.950 -44.002  1.00  1.11           O  
ATOM   4613  CB  SER A 279       9.288   8.919 -41.242  1.00  1.11           C  
ATOM   4614  OG  SER A 279       8.689   9.944 -40.477  1.00  1.11           O  
ATOM   4615  H   SER A 279       7.171   7.581 -40.961  1.00  1.11           H  
ATOM   4616  HA  SER A 279       8.178   9.419 -42.996  1.00  1.11           H  
ATOM   4617 1HB  SER A 279       9.466   8.049 -40.615  1.00  1.11           H  
ATOM   4618 2HB  SER A 279      10.255   9.255 -41.610  1.00  1.11           H  
ATOM   4619  HG  SER A 279       7.888   9.539 -40.076  1.00  1.11           H  
ATOM   4620  N   LEU A 280       8.707   6.298 -43.401  1.00  1.10           N  
ATOM   4621  CA  LEU A 280       9.354   5.310 -44.257  1.00  1.10           C  
ATOM   4622  C   LEU A 280       8.692   5.299 -45.637  1.00  1.10           C  
ATOM   4623  O   LEU A 280       7.478   5.485 -45.718  1.00  1.10           O  
ATOM   4624  CB  LEU A 280       9.219   3.912 -43.669  1.00  1.10           C  
ATOM   4625  CG  LEU A 280       9.844   3.619 -42.374  1.00  1.10           C  
ATOM   4626  CD1 LEU A 280       9.454   2.188 -41.986  1.00  1.10           C  
ATOM   4627  CD2 LEU A 280      11.340   3.784 -42.509  1.00  1.10           C  
ATOM   4628  H   LEU A 280       7.897   6.011 -42.848  1.00  1.10           H  
ATOM   4629  HA  LEU A 280      10.401   5.565 -44.316  1.00  1.10           H  
ATOM   4630 1HB  LEU A 280       8.178   3.749 -43.502  1.00  1.10           H  
ATOM   4631 2HB  LEU A 280       9.571   3.182 -44.395  1.00  1.10           H  
ATOM   4632  HG  LEU A 280       9.470   4.300 -41.608  1.00  1.10           H  
ATOM   4633 1HD1 LEU A 280       9.897   1.927 -41.059  1.00  1.10           H  
ATOM   4634 2HD1 LEU A 280       8.376   2.130 -41.897  1.00  1.10           H  
ATOM   4635 3HD1 LEU A 280       9.796   1.501 -42.745  1.00  1.10           H  
ATOM   4636 1HD2 LEU A 280      11.818   3.555 -41.567  1.00  1.10           H  
ATOM   4637 2HD2 LEU A 280      11.709   3.118 -43.271  1.00  1.10           H  
ATOM   4638 3HD2 LEU A 280      11.562   4.814 -42.790  1.00  1.10           H  
ATOM   4639  N   PRO A 281       9.414   5.045 -46.741  1.00  1.11           N  
ATOM   4640  CA  PRO A 281       8.852   4.883 -48.070  1.00  1.11           C  
ATOM   4641  C   PRO A 281       7.789   3.817 -47.964  1.00  1.11           C  
ATOM   4642  O   PRO A 281       7.965   2.860 -47.207  1.00  1.11           O  
ATOM   4643  CB  PRO A 281      10.058   4.475 -48.915  1.00  1.11           C  
ATOM   4644  CG  PRO A 281      11.249   5.070 -48.175  1.00  1.11           C  
ATOM   4645  CD  PRO A 281      10.891   4.974 -46.694  1.00  1.11           C  
ATOM   4646  HA  PRO A 281       8.428   5.845 -48.408  1.00  1.11           H  
ATOM   4647 1HB  PRO A 281      10.111   3.375 -48.981  1.00  1.11           H  
ATOM   4648 2HB  PRO A 281       9.951   4.853 -49.939  1.00  1.11           H  
ATOM   4649 1HG  PRO A 281      12.170   4.518 -48.424  1.00  1.11           H  
ATOM   4650 2HG  PRO A 281      11.405   6.111 -48.499  1.00  1.11           H  
ATOM   4651 1HD  PRO A 281      11.240   4.028 -46.246  1.00  1.11           H  
ATOM   4652 2HD  PRO A 281      11.317   5.861 -46.201  1.00  1.11           H  
ATOM   4653  N   ALA A 282       6.716   3.923 -48.737  1.00  1.12           N  
ATOM   4654  CA  ALA A 282       5.587   2.995 -48.609  1.00  1.12           C  
ATOM   4655  C   ALA A 282       5.980   1.524 -48.723  1.00  1.12           C  
ATOM   4656  O   ALA A 282       5.405   0.671 -48.042  1.00  1.12           O  
ATOM   4657  CB  ALA A 282       4.547   3.314 -49.669  1.00  1.12           C  
ATOM   4658  H   ALA A 282       6.645   4.697 -49.386  1.00  1.12           H  
ATOM   4659  HA  ALA A 282       5.145   3.152 -47.626  1.00  1.12           H  
ATOM   4660 1HB  ALA A 282       3.684   2.661 -49.548  1.00  1.12           H  
ATOM   4661 2HB  ALA A 282       4.238   4.346 -49.569  1.00  1.12           H  
ATOM   4662 3HB  ALA A 282       4.974   3.164 -50.659  1.00  1.12           H  
ATOM   4663  N   GLN A 283       6.945   1.195 -49.576  1.00  1.15           N  
ATOM   4664  CA  GLN A 283       7.333  -0.209 -49.708  1.00  1.15           C  
ATOM   4665  C   GLN A 283       7.974  -0.736 -48.423  1.00  1.15           C  
ATOM   4666  O   GLN A 283       7.785  -1.895 -48.043  1.00  1.15           O  
ATOM   4667  CB  GLN A 283       8.298  -0.396 -50.879  1.00  1.15           C  
ATOM   4668  CG  GLN A 283       7.660  -0.186 -52.248  1.00  1.15           C  
ATOM   4669  CD  GLN A 283       8.661  -0.313 -53.392  1.00  1.15           C  
ATOM   4670  OE1 GLN A 283       9.860  -0.071 -53.223  1.00  1.15           O  
ATOM   4671  NE2 GLN A 283       8.168  -0.696 -54.566  1.00  1.15           N  
ATOM   4672  H   GLN A 283       7.403   1.909 -50.122  1.00  1.15           H  
ATOM   4673  HA  GLN A 283       6.435  -0.797 -49.900  1.00  1.15           H  
ATOM   4674 1HB  GLN A 283       9.132   0.297 -50.778  1.00  1.15           H  
ATOM   4675 2HB  GLN A 283       8.708  -1.406 -50.850  1.00  1.15           H  
ATOM   4676 1HG  GLN A 283       6.885  -0.937 -52.391  1.00  1.15           H  
ATOM   4677 2HG  GLN A 283       7.223   0.813 -52.283  1.00  1.15           H  
ATOM   4678 1HE2 GLN A 283       8.774  -0.799 -55.355  1.00  1.15           H  
ATOM   4679 2HE2 GLN A 283       7.189  -0.882 -54.661  1.00  1.15           H  
ATOM   4680  N   GLN A 284       8.742   0.123 -47.753  1.00  1.17           N  
ATOM   4681  CA  GLN A 284       9.462  -0.289 -46.564  1.00  1.17           C  
ATOM   4682  C   GLN A 284       8.507  -0.268 -45.404  1.00  1.17           C  
ATOM   4683  O   GLN A 284       8.557  -1.138 -44.537  1.00  1.17           O  
ATOM   4684  CB  GLN A 284      10.660   0.616 -46.287  1.00  1.17           C  
ATOM   4685  CG  GLN A 284      11.511   0.167 -45.112  1.00  1.17           C  
ATOM   4686  CD  GLN A 284      12.720   1.058 -44.877  1.00  1.17           C  
ATOM   4687  OE1 GLN A 284      12.925   2.064 -45.564  1.00  1.17           O  
ATOM   4688  NE2 GLN A 284      13.533   0.691 -43.894  1.00  1.17           N  
ATOM   4689  H   GLN A 284       8.792   1.092 -48.046  1.00  1.17           H  
ATOM   4690  HA  GLN A 284       9.818  -1.309 -46.699  1.00  1.17           H  
ATOM   4691 1HB  GLN A 284      11.294   0.662 -47.170  1.00  1.17           H  
ATOM   4692 2HB  GLN A 284      10.305   1.629 -46.090  1.00  1.17           H  
ATOM   4693 1HG  GLN A 284      10.900   0.172 -44.220  1.00  1.17           H  
ATOM   4694 2HG  GLN A 284      11.866  -0.843 -45.310  1.00  1.17           H  
ATOM   4695 1HE2 GLN A 284      14.347   1.235 -43.687  1.00  1.17           H  
ATOM   4696 2HE2 GLN A 284      13.333  -0.130 -43.361  1.00  1.17           H  
ATOM   4697  N   ALA A 285       7.635   0.737 -45.384  1.00  1.21           N  
ATOM   4698  CA  ALA A 285       6.654   0.864 -44.329  1.00  1.21           C  
ATOM   4699  C   ALA A 285       5.748  -0.354 -44.321  1.00  1.21           C  
ATOM   4700  O   ALA A 285       5.437  -0.901 -43.265  1.00  1.21           O  
ATOM   4701  CB  ALA A 285       5.840   2.114 -44.523  1.00  1.21           C  
ATOM   4702  H   ALA A 285       7.656   1.432 -46.125  1.00  1.21           H  
ATOM   4703  HA  ALA A 285       7.174   0.912 -43.380  1.00  1.21           H  
ATOM   4704 1HB  ALA A 285       5.130   2.196 -43.714  1.00  1.21           H  
ATOM   4705 2HB  ALA A 285       6.465   2.984 -44.534  1.00  1.21           H  
ATOM   4706 3HB  ALA A 285       5.327   2.053 -45.463  1.00  1.21           H  
ATOM   4707  N   LYS A 286       5.377  -0.842 -45.511  1.00  1.26           N  
ATOM   4708  CA  LYS A 286       4.546  -2.029 -45.591  1.00  1.26           C  
ATOM   4709  C   LYS A 286       5.283  -3.195 -44.952  1.00  1.26           C  
ATOM   4710  O   LYS A 286       4.742  -3.868 -44.074  1.00  1.26           O  
ATOM   4711  CB  LYS A 286       4.197  -2.347 -47.048  1.00  1.26           C  
ATOM   4712  CG  LYS A 286       3.274  -3.554 -47.263  1.00  1.26           C  
ATOM   4713  CD  LYS A 286       2.956  -3.727 -48.755  1.00  1.26           C  
ATOM   4714  CE  LYS A 286       1.915  -4.822 -49.007  1.00  1.26           C  
ATOM   4715  NZ  LYS A 286       2.429  -6.181 -48.675  1.00  1.26           N  
ATOM   4716  H   LYS A 286       5.634  -0.358 -46.372  1.00  1.26           H  
ATOM   4717  HA  LYS A 286       3.627  -1.857 -45.032  1.00  1.26           H  
ATOM   4718 1HB  LYS A 286       3.724  -1.474 -47.501  1.00  1.26           H  
ATOM   4719 2HB  LYS A 286       5.120  -2.532 -47.603  1.00  1.26           H  
ATOM   4720 1HG  LYS A 286       3.763  -4.463 -46.891  1.00  1.26           H  
ATOM   4721 2HG  LYS A 286       2.345  -3.410 -46.713  1.00  1.26           H  
ATOM   4722 1HD  LYS A 286       2.580  -2.785 -49.152  1.00  1.26           H  
ATOM   4723 2HD  LYS A 286       3.873  -3.982 -49.287  1.00  1.26           H  
ATOM   4724 1HE  LYS A 286       1.034  -4.620 -48.399  1.00  1.26           H  
ATOM   4725 2HE  LYS A 286       1.630  -4.800 -50.058  1.00  1.26           H  
ATOM   4726 1HZ  LYS A 286       1.724  -6.874 -48.845  1.00  1.26           H  
ATOM   4727 2HZ  LYS A 286       3.240  -6.395 -49.225  1.00  1.26           H  
ATOM   4728 3HZ  LYS A 286       2.688  -6.224 -47.679  1.00  1.26           H  
ATOM   4729  N   LEU A 287       6.548  -3.399 -45.343  1.00  1.31           N  
ATOM   4730  CA  LEU A 287       7.320  -4.507 -44.794  1.00  1.31           C  
ATOM   4731  C   LEU A 287       7.524  -4.365 -43.286  1.00  1.31           C  
ATOM   4732  O   LEU A 287       7.457  -5.352 -42.547  1.00  1.31           O  
ATOM   4733  CB  LEU A 287       8.671  -4.580 -45.500  1.00  1.31           C  
ATOM   4734  CG  LEU A 287       8.600  -5.001 -46.963  1.00  1.31           C  
ATOM   4735  CD1 LEU A 287       9.976  -4.860 -47.595  1.00  1.31           C  
ATOM   4736  CD2 LEU A 287       8.084  -6.431 -47.045  1.00  1.31           C  
ATOM   4737  H   LEU A 287       6.966  -2.807 -46.065  1.00  1.31           H  
ATOM   4738  HA  LEU A 287       6.773  -5.430 -44.982  1.00  1.31           H  
ATOM   4739 1HB  LEU A 287       9.135  -3.595 -45.459  1.00  1.31           H  
ATOM   4740 2HB  LEU A 287       9.308  -5.287 -44.974  1.00  1.31           H  
ATOM   4741  HG  LEU A 287       7.914  -4.345 -47.497  1.00  1.31           H  
ATOM   4742 1HD1 LEU A 287       9.926  -5.149 -48.644  1.00  1.31           H  
ATOM   4743 2HD1 LEU A 287      10.299  -3.820 -47.520  1.00  1.31           H  
ATOM   4744 3HD1 LEU A 287      10.683  -5.501 -47.075  1.00  1.31           H  
ATOM   4745 1HD2 LEU A 287       8.022  -6.736 -48.088  1.00  1.31           H  
ATOM   4746 2HD2 LEU A 287       8.764  -7.095 -46.512  1.00  1.31           H  
ATOM   4747 3HD2 LEU A 287       7.089  -6.490 -46.590  1.00  1.31           H  
ATOM   4748  N   PHE A 288       7.739  -3.136 -42.815  1.00  1.37           N  
ATOM   4749  CA  PHE A 288       7.899  -2.884 -41.390  1.00  1.37           C  
ATOM   4750  C   PHE A 288       6.655  -3.352 -40.664  1.00  1.37           C  
ATOM   4751  O   PHE A 288       6.736  -4.083 -39.677  1.00  1.37           O  
ATOM   4752  CB  PHE A 288       8.142  -1.408 -41.097  1.00  1.37           C  
ATOM   4753  CG  PHE A 288       8.225  -1.108 -39.638  1.00  1.37           C  
ATOM   4754  CD1 PHE A 288       9.378  -1.362 -38.917  1.00  1.37           C  
ATOM   4755  CD2 PHE A 288       7.142  -0.581 -38.984  1.00  1.37           C  
ATOM   4756  CE1 PHE A 288       9.434  -1.090 -37.575  1.00  1.37           C  
ATOM   4757  CE2 PHE A 288       7.188  -0.299 -37.639  1.00  1.37           C  
ATOM   4758  CZ  PHE A 288       8.336  -0.555 -36.928  1.00  1.37           C  
ATOM   4759  H   PHE A 288       7.804  -2.358 -43.462  1.00  1.37           H  
ATOM   4760  HA  PHE A 288       8.751  -3.458 -41.027  1.00  1.37           H  
ATOM   4761 1HB  PHE A 288       9.064  -1.083 -41.577  1.00  1.37           H  
ATOM   4762 2HB  PHE A 288       7.333  -0.818 -41.518  1.00  1.37           H  
ATOM   4763  HD1 PHE A 288      10.243  -1.783 -39.425  1.00  1.37           H  
ATOM   4764  HD2 PHE A 288       6.230  -0.391 -39.550  1.00  1.37           H  
ATOM   4765  HE1 PHE A 288      10.349  -1.295 -37.021  1.00  1.37           H  
ATOM   4766  HE2 PHE A 288       6.308   0.122 -37.140  1.00  1.37           H  
ATOM   4767  HZ  PHE A 288       8.379  -0.338 -35.858  1.00  1.37           H  
ATOM   4768  N   VAL A 289       5.494  -2.936 -41.152  1.00  1.45           N  
ATOM   4769  CA  VAL A 289       4.251  -3.323 -40.520  1.00  1.45           C  
ATOM   4770  C   VAL A 289       4.043  -4.828 -40.556  1.00  1.45           C  
ATOM   4771  O   VAL A 289       3.641  -5.409 -39.549  1.00  1.45           O  
ATOM   4772  CB  VAL A 289       3.064  -2.603 -41.163  1.00  1.45           C  
ATOM   4773  CG1 VAL A 289       1.758  -3.190 -40.632  1.00  1.45           C  
ATOM   4774  CG2 VAL A 289       3.158  -1.117 -40.822  1.00  1.45           C  
ATOM   4775  H   VAL A 289       5.474  -2.333 -41.976  1.00  1.45           H  
ATOM   4776  HA  VAL A 289       4.297  -3.008 -39.478  1.00  1.45           H  
ATOM   4777  HB  VAL A 289       3.092  -2.743 -42.248  1.00  1.45           H  
ATOM   4778 1HG1 VAL A 289       0.916  -2.675 -41.088  1.00  1.45           H  
ATOM   4779 2HG1 VAL A 289       1.711  -4.254 -40.877  1.00  1.45           H  
ATOM   4780 3HG1 VAL A 289       1.717  -3.066 -39.547  1.00  1.45           H  
ATOM   4781 1HG2 VAL A 289       2.328  -0.586 -41.258  1.00  1.45           H  
ATOM   4782 2HG2 VAL A 289       3.131  -0.997 -39.740  1.00  1.45           H  
ATOM   4783 3HG2 VAL A 289       4.089  -0.704 -41.201  1.00  1.45           H  
ATOM   4784  N   GLU A 290       4.321  -5.484 -41.688  1.00  1.53           N  
ATOM   4785  CA  GLU A 290       4.138  -6.933 -41.742  1.00  1.53           C  
ATOM   4786  C   GLU A 290       5.028  -7.616 -40.700  1.00  1.53           C  
ATOM   4787  O   GLU A 290       4.600  -8.546 -40.010  1.00  1.53           O  
ATOM   4788  CB  GLU A 290       4.463  -7.469 -43.142  1.00  1.53           C  
ATOM   4789  CG  GLU A 290       3.458  -7.078 -44.227  1.00  1.53           C  
ATOM   4790  CD  GLU A 290       3.856  -7.537 -45.615  1.00  1.53           C  
ATOM   4791  OE1 GLU A 290       4.919  -8.087 -45.775  1.00  1.53           O  
ATOM   4792  OE2 GLU A 290       3.080  -7.315 -46.533  1.00  1.53           O  
ATOM   4793  H   GLU A 290       4.645  -4.968 -42.510  1.00  1.53           H  
ATOM   4794  HA  GLU A 290       3.095  -7.159 -41.506  1.00  1.53           H  
ATOM   4795 1HB  GLU A 290       5.442  -7.097 -43.449  1.00  1.53           H  
ATOM   4796 2HB  GLU A 290       4.520  -8.555 -43.112  1.00  1.53           H  
ATOM   4797 1HG  GLU A 290       2.491  -7.512 -43.978  1.00  1.53           H  
ATOM   4798 2HG  GLU A 290       3.346  -5.996 -44.227  1.00  1.53           H  
ATOM   4799  N   PHE A 291       6.258  -7.113 -40.562  1.00  1.64           N  
ATOM   4800  CA  PHE A 291       7.214  -7.597 -39.579  1.00  1.64           C  
ATOM   4801  C   PHE A 291       6.662  -7.425 -38.171  1.00  1.64           C  
ATOM   4802  O   PHE A 291       6.629  -8.386 -37.399  1.00  1.64           O  
ATOM   4803  CB  PHE A 291       8.549  -6.891 -39.796  1.00  1.64           C  
ATOM   4804  CG  PHE A 291       9.615  -7.123 -38.809  1.00  1.64           C  
ATOM   4805  CD1 PHE A 291      10.288  -8.333 -38.737  1.00  1.64           C  
ATOM   4806  CD2 PHE A 291      10.017  -6.089 -38.000  1.00  1.64           C  
ATOM   4807  CE1 PHE A 291      11.330  -8.504 -37.848  1.00  1.64           C  
ATOM   4808  CE2 PHE A 291      11.054  -6.254 -37.134  1.00  1.64           C  
ATOM   4809  CZ  PHE A 291      11.716  -7.458 -37.048  1.00  1.64           C  
ATOM   4810  H   PHE A 291       6.554  -6.361 -41.183  1.00  1.64           H  
ATOM   4811  HA  PHE A 291       7.368  -8.661 -39.751  1.00  1.64           H  
ATOM   4812 1HB  PHE A 291       8.933  -7.174 -40.774  1.00  1.64           H  
ATOM   4813 2HB  PHE A 291       8.379  -5.831 -39.839  1.00  1.64           H  
ATOM   4814  HD1 PHE A 291       9.985  -9.150 -39.390  1.00  1.64           H  
ATOM   4815  HD2 PHE A 291       9.500  -5.125 -38.070  1.00  1.64           H  
ATOM   4816  HE1 PHE A 291      11.851  -9.459 -37.791  1.00  1.64           H  
ATOM   4817  HE2 PHE A 291      11.360  -5.438 -36.528  1.00  1.64           H  
ATOM   4818  HZ  PHE A 291      12.544  -7.578 -36.352  1.00  1.64           H  
ATOM   4819  N   VAL A 292       6.184  -6.225 -37.853  1.00  1.79           N  
ATOM   4820  CA  VAL A 292       5.617  -5.969 -36.538  1.00  1.79           C  
ATOM   4821  C   VAL A 292       4.426  -6.859 -36.245  1.00  1.79           C  
ATOM   4822  O   VAL A 292       4.319  -7.397 -35.140  1.00  1.79           O  
ATOM   4823  CB  VAL A 292       5.170  -4.510 -36.399  1.00  1.79           C  
ATOM   4824  CG1 VAL A 292       4.366  -4.356 -35.132  1.00  1.79           C  
ATOM   4825  CG2 VAL A 292       6.377  -3.626 -36.341  1.00  1.79           C  
ATOM   4826  H   VAL A 292       6.231  -5.471 -38.538  1.00  1.79           H  
ATOM   4827  HA  VAL A 292       6.387  -6.161 -35.796  1.00  1.79           H  
ATOM   4828  HB  VAL A 292       4.541  -4.237 -37.249  1.00  1.79           H  
ATOM   4829 1HG1 VAL A 292       4.045  -3.322 -35.025  1.00  1.79           H  
ATOM   4830 2HG1 VAL A 292       3.495  -5.006 -35.189  1.00  1.79           H  
ATOM   4831 3HG1 VAL A 292       4.965  -4.638 -34.286  1.00  1.79           H  
ATOM   4832 1HG2 VAL A 292       6.062  -2.593 -36.234  1.00  1.79           H  
ATOM   4833 2HG2 VAL A 292       6.958  -3.913 -35.494  1.00  1.79           H  
ATOM   4834 3HG2 VAL A 292       6.967  -3.734 -37.247  1.00  1.79           H  
ATOM   4835  N   GLU A 293       3.528  -7.027 -37.211  1.00  2.04           N  
ATOM   4836  CA  GLU A 293       2.364  -7.854 -36.958  1.00  2.04           C  
ATOM   4837  C   GLU A 293       2.789  -9.304 -36.710  1.00  2.04           C  
ATOM   4838  O   GLU A 293       2.225  -9.966 -35.837  1.00  2.04           O  
ATOM   4839  CB  GLU A 293       1.352  -7.732 -38.100  1.00  2.04           C  
ATOM   4840  CG  GLU A 293       0.666  -6.327 -38.194  1.00  2.04           C  
ATOM   4841  CD  GLU A 293      -0.189  -5.946 -36.983  1.00  2.04           C  
ATOM   4842  OE1 GLU A 293      -1.053  -6.705 -36.619  1.00  2.04           O  
ATOM   4843  OE2 GLU A 293       0.035  -4.883 -36.421  1.00  2.04           O  
ATOM   4844  H   GLU A 293       3.646  -6.563 -38.112  1.00  2.04           H  
ATOM   4845  HA  GLU A 293       1.881  -7.491 -36.055  1.00  2.04           H  
ATOM   4846 1HB  GLU A 293       1.861  -7.915 -39.050  1.00  2.04           H  
ATOM   4847 2HB  GLU A 293       0.577  -8.489 -37.987  1.00  2.04           H  
ATOM   4848 1HG  GLU A 293       1.445  -5.577 -38.300  1.00  2.04           H  
ATOM   4849 2HG  GLU A 293       0.054  -6.296 -39.093  1.00  2.04           H  
ATOM   4850  N   LYS A 294       3.830  -9.783 -37.405  1.00  2.43           N  
ATOM   4851  CA  LYS A 294       4.298 -11.146 -37.165  1.00  2.43           C  
ATOM   4852  C   LYS A 294       4.912 -11.223 -35.768  1.00  2.43           C  
ATOM   4853  O   LYS A 294       4.699 -12.186 -35.029  1.00  2.43           O  
ATOM   4854  CB  LYS A 294       5.310 -11.573 -38.228  1.00  2.43           C  
ATOM   4855  CG  LYS A 294       5.808 -13.012 -38.084  1.00  2.43           C  
ATOM   4856  CD  LYS A 294       4.654 -14.015 -38.158  1.00  2.43           C  
ATOM   4857  CE  LYS A 294       3.985 -14.020 -39.532  1.00  2.43           C  
ATOM   4858  NZ  LYS A 294       2.918 -15.074 -39.631  1.00  2.43           N  
ATOM   4859  H   LYS A 294       4.266  -9.218 -38.137  1.00  2.43           H  
ATOM   4860  HA  LYS A 294       3.444 -11.823 -37.202  1.00  2.43           H  
ATOM   4861 1HB  LYS A 294       4.867 -11.455 -39.218  1.00  2.43           H  
ATOM   4862 2HB  LYS A 294       6.177 -10.909 -38.183  1.00  2.43           H  
ATOM   4863 1HG  LYS A 294       6.528 -13.230 -38.871  1.00  2.43           H  
ATOM   4864 2HG  LYS A 294       6.304 -13.114 -37.123  1.00  2.43           H  
ATOM   4865 1HD  LYS A 294       5.028 -15.016 -37.940  1.00  2.43           H  
ATOM   4866 2HD  LYS A 294       3.901 -13.761 -37.407  1.00  2.43           H  
ATOM   4867 1HE  LYS A 294       3.530 -13.045 -39.704  1.00  2.43           H  
ATOM   4868 2HE  LYS A 294       4.736 -14.202 -40.300  1.00  2.43           H  
ATOM   4869 1HZ  LYS A 294       2.486 -15.044 -40.538  1.00  2.43           H  
ATOM   4870 2HZ  LYS A 294       3.317 -15.983 -39.477  1.00  2.43           H  
ATOM   4871 3HZ  LYS A 294       2.201 -14.890 -38.903  1.00  2.43           H  
ATOM   4872  N   LEU A 295       5.642 -10.188 -35.373  1.00  2.97           N  
ATOM   4873  CA  LEU A 295       6.217 -10.181 -34.044  1.00  2.97           C  
ATOM   4874  C   LEU A 295       5.109 -10.157 -32.984  1.00  2.97           C  
ATOM   4875  O   LEU A 295       5.275 -10.676 -31.871  1.00  2.97           O  
ATOM   4876  CB  LEU A 295       7.151  -8.998 -33.866  1.00  2.97           C  
ATOM   4877  CG  LEU A 295       8.425  -9.007 -34.624  1.00  2.97           C  
ATOM   4878  CD1 LEU A 295       9.106  -7.695 -34.372  1.00  2.97           C  
ATOM   4879  CD2 LEU A 295       9.260 -10.174 -34.170  1.00  2.97           C  
ATOM   4880  H   LEU A 295       5.817  -9.412 -36.011  1.00  2.97           H  
ATOM   4881  HA  LEU A 295       6.794 -11.094 -33.915  1.00  2.97           H  
ATOM   4882 1HB  LEU A 295       6.616  -8.094 -34.145  1.00  2.97           H  
ATOM   4883 2HB  LEU A 295       7.421  -8.940 -32.839  1.00  2.97           H  
ATOM   4884  HG  LEU A 295       8.237  -9.096 -35.690  1.00  2.97           H  
ATOM   4885 1HD1 LEU A 295      10.034  -7.673 -34.900  1.00  2.97           H  
ATOM   4886 2HD1 LEU A 295       8.470  -6.882 -34.719  1.00  2.97           H  
ATOM   4887 3HD1 LEU A 295       9.294  -7.584 -33.307  1.00  2.97           H  
ATOM   4888 1HD2 LEU A 295      10.207 -10.177 -34.712  1.00  2.97           H  
ATOM   4889 2HD2 LEU A 295       9.444 -10.086 -33.110  1.00  2.97           H  
ATOM   4890 3HD2 LEU A 295       8.724 -11.102 -34.369  1.00  2.97           H  
ATOM   4891  N   LYS A 296       3.969  -9.530 -33.291  1.00  3.55           N  
ATOM   4892  CA  LYS A 296       2.865  -9.565 -32.342  1.00  3.55           C  
ATOM   4893  C   LYS A 296       2.312 -10.994 -32.245  1.00  3.55           C  
ATOM   4894  O   LYS A 296       2.105 -11.500 -31.143  1.00  3.55           O  
ATOM   4895  CB  LYS A 296       1.745  -8.603 -32.745  1.00  3.55           C  
ATOM   4896  CG  LYS A 296       2.051  -7.112 -32.590  1.00  3.55           C  
ATOM   4897  CD  LYS A 296       0.865  -6.310 -33.105  1.00  3.55           C  
ATOM   4898  CE  LYS A 296       1.054  -4.816 -32.999  1.00  3.55           C  
ATOM   4899  NZ  LYS A 296      -0.084  -4.094 -33.653  1.00  3.55           N  
ATOM   4900  H   LYS A 296       3.875  -9.037 -34.179  1.00  3.55           H  
ATOM   4901  HA  LYS A 296       3.236  -9.274 -31.361  1.00  3.55           H  
ATOM   4902 1HB  LYS A 296       1.482  -8.770 -33.784  1.00  3.55           H  
ATOM   4903 2HB  LYS A 296       0.858  -8.820 -32.154  1.00  3.55           H  
ATOM   4904 1HG  LYS A 296       2.224  -6.876 -31.542  1.00  3.55           H  
ATOM   4905 2HG  LYS A 296       2.940  -6.851 -33.156  1.00  3.55           H  
ATOM   4906 1HD  LYS A 296       0.697  -6.556 -34.155  1.00  3.55           H  
ATOM   4907 2HD  LYS A 296      -0.027  -6.589 -32.549  1.00  3.55           H  
ATOM   4908 1HE  LYS A 296       1.104  -4.529 -31.951  1.00  3.55           H  
ATOM   4909 2HE  LYS A 296       1.977  -4.532 -33.483  1.00  3.55           H  
ATOM   4910 1HZ  LYS A 296       0.051  -3.101 -33.588  1.00  3.55           H  
ATOM   4911 2HZ  LYS A 296      -0.115  -4.373 -34.656  1.00  3.55           H  
ATOM   4912 3HZ  LYS A 296      -0.952  -4.347 -33.213  1.00  3.55           H  
ATOM   4913  N   GLU A 297       2.171 -11.690 -33.388  1.00  3.97           N  
ATOM   4914  CA  GLU A 297       1.638 -13.065 -33.400  1.00  3.97           C  
ATOM   4915  C   GLU A 297       2.521 -14.023 -32.603  1.00  3.97           C  
ATOM   4916  O   GLU A 297       2.034 -14.930 -31.926  1.00  3.97           O  
ATOM   4917  CB  GLU A 297       1.520 -13.626 -34.830  1.00  3.97           C  
ATOM   4918  CG  GLU A 297       0.443 -13.008 -35.726  1.00  3.97           C  
ATOM   4919  CD  GLU A 297       0.411 -13.643 -37.130  1.00  3.97           C  
ATOM   4920  OE1 GLU A 297       1.215 -14.524 -37.393  1.00  3.97           O  
ATOM   4921  OE2 GLU A 297      -0.400 -13.245 -37.929  1.00  3.97           O  
ATOM   4922  H   GLU A 297       2.380 -11.224 -34.272  1.00  3.97           H  
ATOM   4923  HA  GLU A 297       0.649 -13.053 -32.942  1.00  3.97           H  
ATOM   4924 1HB  GLU A 297       2.473 -13.495 -35.337  1.00  3.97           H  
ATOM   4925 2HB  GLU A 297       1.333 -14.697 -34.778  1.00  3.97           H  
ATOM   4926 1HG  GLU A 297      -0.529 -13.139 -35.254  1.00  3.97           H  
ATOM   4927 2HG  GLU A 297       0.631 -11.943 -35.818  1.00  3.97           H  
ATOM   4928  N   LEU A 298       3.826 -13.789 -32.670  1.00  4.05           N  
ATOM   4929  CA  LEU A 298       4.828 -14.602 -31.996  1.00  4.05           C  
ATOM   4930  C   LEU A 298       5.049 -14.181 -30.543  1.00  4.05           C  
ATOM   4931  O   LEU A 298       5.868 -14.776 -29.841  1.00  4.05           O  
ATOM   4932  CB  LEU A 298       6.159 -14.463 -32.739  1.00  4.05           C  
ATOM   4933  CG  LEU A 298       6.185 -14.973 -34.182  1.00  4.05           C  
ATOM   4934  CD1 LEU A 298       7.520 -14.598 -34.803  1.00  4.05           C  
ATOM   4935  CD2 LEU A 298       5.968 -16.469 -34.197  1.00  4.05           C  
ATOM   4936  H   LEU A 298       4.139 -13.034 -33.282  1.00  4.05           H  
ATOM   4937  HA  LEU A 298       4.500 -15.639 -32.014  1.00  4.05           H  
ATOM   4938 1HB  LEU A 298       6.421 -13.403 -32.761  1.00  4.05           H  
ATOM   4939 2HB  LEU A 298       6.925 -14.995 -32.182  1.00  4.05           H  
ATOM   4940  HG  LEU A 298       5.395 -14.499 -34.756  1.00  4.05           H  
ATOM   4941 1HD1 LEU A 298       7.552 -14.944 -35.835  1.00  4.05           H  
ATOM   4942 2HD1 LEU A 298       7.632 -13.512 -34.780  1.00  4.05           H  
ATOM   4943 3HD1 LEU A 298       8.328 -15.060 -34.239  1.00  4.05           H  
ATOM   4944 1HD2 LEU A 298       5.987 -16.827 -35.227  1.00  4.05           H  
ATOM   4945 2HD2 LEU A 298       6.757 -16.959 -33.627  1.00  4.05           H  
ATOM   4946 3HD2 LEU A 298       4.999 -16.697 -33.750  1.00  4.05           H  
ATOM   4947  N   ASN A 299       4.350 -13.129 -30.107  1.00  3.77           N  
ATOM   4948  CA  ASN A 299       4.486 -12.523 -28.787  1.00  3.77           C  
ATOM   4949  C   ASN A 299       5.912 -12.032 -28.515  1.00  3.77           C  
ATOM   4950  O   ASN A 299       6.381 -12.071 -27.374  1.00  3.77           O  
ATOM   4951  CB  ASN A 299       4.044 -13.495 -27.701  1.00  3.77           C  
ATOM   4952  CG  ASN A 299       2.584 -13.865 -27.805  1.00  3.77           C  
ATOM   4953  OD1 ASN A 299       1.709 -12.999 -27.928  1.00  3.77           O  
ATOM   4954  ND2 ASN A 299       2.306 -15.146 -27.755  1.00  3.77           N  
ATOM   4955  H   ASN A 299       3.657 -12.700 -30.717  1.00  3.77           H  
ATOM   4956  HA  ASN A 299       3.832 -11.650 -28.754  1.00  3.77           H  
ATOM   4957 1HB  ASN A 299       4.640 -14.402 -27.735  1.00  3.77           H  
ATOM   4958 2HB  ASN A 299       4.215 -13.038 -26.727  1.00  3.77           H  
ATOM   4959 1HD2 ASN A 299       1.357 -15.454 -27.822  1.00  3.77           H  
ATOM   4960 2HD2 ASN A 299       3.044 -15.813 -27.655  1.00  3.77           H  
ATOM   4961  N   MET A 300       6.592 -11.549 -29.564  1.00  3.23           N  
ATOM   4962  CA  MET A 300       7.945 -11.028 -29.437  1.00  3.23           C  
ATOM   4963  C   MET A 300       8.035  -9.517 -29.588  1.00  3.23           C  
ATOM   4964  O   MET A 300       9.015  -8.910 -29.155  1.00  3.23           O  
ATOM   4965  CB  MET A 300       8.874 -11.698 -30.434  1.00  3.23           C  
ATOM   4966  CG  MET A 300       9.066 -13.171 -30.212  1.00  3.23           C  
ATOM   4967  SD  MET A 300       9.684 -13.525 -28.558  1.00  3.23           S  
ATOM   4968  CE  MET A 300      11.303 -12.790 -28.618  1.00  3.23           C  
ATOM   4969  H   MET A 300       6.143 -11.523 -30.476  1.00  3.23           H  
ATOM   4970  HA  MET A 300       8.304 -11.269 -28.437  1.00  3.23           H  
ATOM   4971 1HB  MET A 300       8.470 -11.567 -31.439  1.00  3.23           H  
ATOM   4972 2HB  MET A 300       9.842 -11.221 -30.401  1.00  3.23           H  
ATOM   4973 1HG  MET A 300       8.121 -13.686 -30.342  1.00  3.23           H  
ATOM   4974 2HG  MET A 300       9.775 -13.563 -30.940  1.00  3.23           H  
ATOM   4975 1HE  MET A 300      11.809 -12.932 -27.672  1.00  3.23           H  
ATOM   4976 2HE  MET A 300      11.886 -13.259 -29.411  1.00  3.23           H  
ATOM   4977 3HE  MET A 300      11.206 -11.724 -28.816  1.00  3.23           H  
ATOM   4978  N   PHE A 301       7.016  -8.896 -30.178  1.00  2.65           N  
ATOM   4979  CA  PHE A 301       7.090  -7.455 -30.428  1.00  2.65           C  
ATOM   4980  C   PHE A 301       7.338  -6.665 -29.164  1.00  2.65           C  
ATOM   4981  O   PHE A 301       8.191  -5.785 -29.147  1.00  2.65           O  
ATOM   4982  CB  PHE A 301       5.855  -6.911 -31.142  1.00  2.65           C  
ATOM   4983  CG  PHE A 301       5.929  -5.431 -31.390  1.00  2.65           C  
ATOM   4984  CD1 PHE A 301       6.895  -4.899 -32.251  1.00  2.65           C  
ATOM   4985  CD2 PHE A 301       5.010  -4.573 -30.830  1.00  2.65           C  
ATOM   4986  CE1 PHE A 301       6.937  -3.536 -32.502  1.00  2.65           C  
ATOM   4987  CE2 PHE A 301       5.052  -3.220 -31.102  1.00  2.65           C  
ATOM   4988  CZ  PHE A 301       6.017  -2.708 -31.931  1.00  2.65           C  
ATOM   4989  H   PHE A 301       6.234  -9.445 -30.526  1.00  2.65           H  
ATOM   4990  HA  PHE A 301       7.939  -7.275 -31.090  1.00  2.65           H  
ATOM   4991 1HB  PHE A 301       5.709  -7.399 -32.084  1.00  2.65           H  
ATOM   4992 2HB  PHE A 301       4.971  -7.110 -30.541  1.00  2.65           H  
ATOM   4993  HD1 PHE A 301       7.622  -5.562 -32.716  1.00  2.65           H  
ATOM   4994  HD2 PHE A 301       4.239  -4.977 -30.175  1.00  2.65           H  
ATOM   4995  HE1 PHE A 301       7.686  -3.117 -33.158  1.00  2.65           H  
ATOM   4996  HE2 PHE A 301       4.317  -2.556 -30.664  1.00  2.65           H  
ATOM   4997  HZ  PHE A 301       6.043  -1.646 -32.141  1.00  2.65           H  
ATOM   4998  N   GLU A 302       6.597  -6.952 -28.098  1.00  2.18           N  
ATOM   4999  CA  GLU A 302       6.784  -6.187 -26.870  1.00  2.18           C  
ATOM   5000  C   GLU A 302       8.225  -6.283 -26.346  1.00  2.18           C  
ATOM   5001  O   GLU A 302       8.725  -5.346 -25.721  1.00  2.18           O  
ATOM   5002  CB  GLU A 302       5.784  -6.603 -25.791  1.00  2.18           C  
ATOM   5003  CG  GLU A 302       5.791  -5.679 -24.571  1.00  2.18           C  
ATOM   5004  CD  GLU A 302       4.680  -5.950 -23.575  1.00  2.18           C  
ATOM   5005  OE1 GLU A 302       3.949  -6.888 -23.746  1.00  2.18           O  
ATOM   5006  OE2 GLU A 302       4.542  -5.165 -22.658  1.00  2.18           O  
ATOM   5007  H   GLU A 302       5.913  -7.692 -28.145  1.00  2.18           H  
ATOM   5008  HA  GLU A 302       6.591  -5.149 -27.105  1.00  2.18           H  
ATOM   5009 1HB  GLU A 302       4.777  -6.614 -26.209  1.00  2.18           H  
ATOM   5010 2HB  GLU A 302       6.014  -7.614 -25.454  1.00  2.18           H  
ATOM   5011 1HG  GLU A 302       6.749  -5.791 -24.062  1.00  2.18           H  
ATOM   5012 2HG  GLU A 302       5.717  -4.650 -24.912  1.00  2.18           H  
ATOM   5013  N   ARG A 303       8.872  -7.433 -26.567  1.00  1.88           N  
ATOM   5014  CA  ARG A 303      10.239  -7.680 -26.118  1.00  1.88           C  
ATOM   5015  C   ARG A 303      11.250  -7.014 -27.059  1.00  1.88           C  
ATOM   5016  O   ARG A 303      12.299  -6.525 -26.632  1.00  1.88           O  
ATOM   5017  CB  ARG A 303      10.493  -9.184 -26.055  1.00  1.88           C  
ATOM   5018  CG  ARG A 303       9.690  -9.901 -24.969  1.00  1.88           C  
ATOM   5019  CD  ARG A 303       9.829 -11.386 -25.023  1.00  1.88           C  
ATOM   5020  NE  ARG A 303      11.182 -11.831 -24.729  1.00  1.88           N  
ATOM   5021  CZ  ARG A 303      11.585 -13.117 -24.756  1.00  1.88           C  
ATOM   5022  NH1 ARG A 303      10.726 -14.069 -25.047  1.00  1.88           N  
ATOM   5023  NH2 ARG A 303      12.843 -13.422 -24.488  1.00  1.88           N  
ATOM   5024  H   ARG A 303       8.401  -8.155 -27.095  1.00  1.88           H  
ATOM   5025  HA  ARG A 303      10.358  -7.260 -25.120  1.00  1.88           H  
ATOM   5026 1HB  ARG A 303      10.239  -9.640 -27.013  1.00  1.88           H  
ATOM   5027 2HB  ARG A 303      11.551  -9.371 -25.875  1.00  1.88           H  
ATOM   5028 1HG  ARG A 303      10.027  -9.562 -23.989  1.00  1.88           H  
ATOM   5029 2HG  ARG A 303       8.632  -9.658 -25.092  1.00  1.88           H  
ATOM   5030 1HD  ARG A 303       9.155 -11.841 -24.300  1.00  1.88           H  
ATOM   5031 2HD  ARG A 303       9.566 -11.730 -26.023  1.00  1.88           H  
ATOM   5032  HE  ARG A 303      11.870 -11.126 -24.500  1.00  1.88           H  
ATOM   5033 1HH1 ARG A 303       9.760 -13.835 -25.245  1.00  1.88           H  
ATOM   5034 2HH1 ARG A 303      11.026 -15.032 -25.068  1.00  1.88           H  
ATOM   5035 1HH2 ARG A 303      13.503 -12.690 -24.264  1.00  1.88           H  
ATOM   5036 2HH2 ARG A 303      13.144 -14.385 -24.508  1.00  1.88           H  
ATOM   5037  N   TYR A 304      10.906  -6.971 -28.346  1.00  1.71           N  
ATOM   5038  CA  TYR A 304      11.749  -6.383 -29.376  1.00  1.71           C  
ATOM   5039  C   TYR A 304      11.352  -4.953 -29.707  1.00  1.71           C  
ATOM   5040  O   TYR A 304      11.977  -4.320 -30.554  1.00  1.71           O  
ATOM   5041  CB  TYR A 304      11.744  -7.222 -30.648  1.00  1.71           C  
ATOM   5042  CG  TYR A 304      12.428  -8.531 -30.517  1.00  1.71           C  
ATOM   5043  CD1 TYR A 304      12.032  -9.582 -31.301  1.00  1.71           C  
ATOM   5044  CD2 TYR A 304      13.467  -8.681 -29.614  1.00  1.71           C  
ATOM   5045  CE1 TYR A 304      12.672 -10.795 -31.207  1.00  1.71           C  
ATOM   5046  CE2 TYR A 304      14.114  -9.888 -29.509  1.00  1.71           C  
ATOM   5047  CZ  TYR A 304      13.724 -10.946 -30.305  1.00  1.71           C  
ATOM   5048  OH  TYR A 304      14.373 -12.157 -30.208  1.00  1.71           O  
ATOM   5049  H   TYR A 304      10.031  -7.407 -28.631  1.00  1.71           H  
ATOM   5050  HA  TYR A 304      12.771  -6.354 -29.000  1.00  1.71           H  
ATOM   5051 1HB  TYR A 304      10.707  -7.408 -30.950  1.00  1.71           H  
ATOM   5052 2HB  TYR A 304      12.224  -6.670 -31.448  1.00  1.71           H  
ATOM   5053  HD1 TYR A 304      11.220  -9.447 -31.997  1.00  1.71           H  
ATOM   5054  HD2 TYR A 304      13.774  -7.842 -28.991  1.00  1.71           H  
ATOM   5055  HE1 TYR A 304      12.359 -11.628 -31.835  1.00  1.71           H  
ATOM   5056  HE2 TYR A 304      14.935 -10.007 -28.802  1.00  1.71           H  
ATOM   5057  HH  TYR A 304      15.059 -12.100 -29.538  1.00  1.71           H  
ATOM   5058  N   ARG A 305      10.387  -4.413 -28.972  1.00  1.63           N  
ATOM   5059  CA  ARG A 305       9.880  -3.045 -29.112  1.00  1.63           C  
ATOM   5060  C   ARG A 305      11.040  -2.039 -29.046  1.00  1.63           C  
ATOM   5061  O   ARG A 305      10.977  -0.961 -29.629  1.00  1.63           O  
ATOM   5062  CB  ARG A 305       8.852  -2.780 -28.020  1.00  1.63           C  
ATOM   5063  CG  ARG A 305       8.030  -1.522 -28.118  1.00  1.63           C  
ATOM   5064  CD  ARG A 305       7.067  -1.452 -26.956  1.00  1.63           C  
ATOM   5065  NE  ARG A 305       6.054  -2.480 -26.963  1.00  1.63           N  
ATOM   5066  CZ  ARG A 305       4.883  -2.387 -27.606  1.00  1.63           C  
ATOM   5067  NH1 ARG A 305       4.607  -1.297 -28.278  1.00  1.63           N  
ATOM   5068  NH2 ARG A 305       4.007  -3.376 -27.550  1.00  1.63           N  
ATOM   5069  H   ARG A 305       9.918  -5.017 -28.303  1.00  1.63           H  
ATOM   5070  HA  ARG A 305       9.384  -2.957 -30.081  1.00  1.63           H  
ATOM   5071 1HB  ARG A 305       8.149  -3.595 -27.996  1.00  1.63           H  
ATOM   5072 2HB  ARG A 305       9.355  -2.767 -27.050  1.00  1.63           H  
ATOM   5073 1HG  ARG A 305       8.684  -0.648 -28.089  1.00  1.63           H  
ATOM   5074 2HG  ARG A 305       7.460  -1.526 -29.048  1.00  1.63           H  
ATOM   5075 1HD  ARG A 305       7.620  -1.570 -26.041  1.00  1.63           H  
ATOM   5076 2HD  ARG A 305       6.562  -0.497 -26.956  1.00  1.63           H  
ATOM   5077  HE  ARG A 305       6.244  -3.327 -26.439  1.00  1.63           H  
ATOM   5078 1HH1 ARG A 305       5.285  -0.549 -28.306  1.00  1.63           H  
ATOM   5079 2HH1 ARG A 305       3.723  -1.200 -28.757  1.00  1.63           H  
ATOM   5080 1HH2 ARG A 305       4.221  -4.211 -27.015  1.00  1.63           H  
ATOM   5081 2HH2 ARG A 305       3.124  -3.295 -28.028  1.00  1.63           H  
ATOM   5082  N   VAL A 306      12.095  -2.407 -28.313  1.00  1.57           N  
ATOM   5083  CA  VAL A 306      13.319  -1.628 -28.131  1.00  1.57           C  
ATOM   5084  C   VAL A 306      14.145  -1.485 -29.429  1.00  1.57           C  
ATOM   5085  O   VAL A 306      15.001  -0.611 -29.529  1.00  1.57           O  
ATOM   5086  CB  VAL A 306      14.196  -2.300 -27.045  1.00  1.57           C  
ATOM   5087  CG1 VAL A 306      13.478  -2.356 -25.705  1.00  1.57           C  
ATOM   5088  CG2 VAL A 306      14.516  -3.690 -27.478  1.00  1.57           C  
ATOM   5089  H   VAL A 306      12.043  -3.307 -27.860  1.00  1.57           H  
ATOM   5090  HA  VAL A 306      13.046  -0.631 -27.807  1.00  1.57           H  
ATOM   5091  HB  VAL A 306      15.116  -1.730 -26.913  1.00  1.57           H  
ATOM   5092 1HG1 VAL A 306      14.121  -2.842 -24.970  1.00  1.57           H  
ATOM   5093 2HG1 VAL A 306      13.258  -1.367 -25.361  1.00  1.57           H  
ATOM   5094 3HG1 VAL A 306      12.552  -2.925 -25.811  1.00  1.57           H  
ATOM   5095 1HG2 VAL A 306      15.139  -4.174 -26.732  1.00  1.57           H  
ATOM   5096 2HG2 VAL A 306      13.597  -4.261 -27.607  1.00  1.57           H  
ATOM   5097 3HG2 VAL A 306      15.042  -3.639 -28.396  1.00  1.57           H  
ATOM   5098  N   PHE A 307      13.905  -2.347 -30.418  1.00  1.52           N  
ATOM   5099  CA  PHE A 307      14.641  -2.284 -31.676  1.00  1.52           C  
ATOM   5100  C   PHE A 307      13.710  -1.959 -32.837  1.00  1.52           C  
ATOM   5101  O   PHE A 307      14.091  -1.328 -33.832  1.00  1.52           O  
ATOM   5102  CB  PHE A 307      15.236  -3.653 -32.016  1.00  1.52           C  
ATOM   5103  CG  PHE A 307      16.084  -4.266 -30.977  1.00  1.52           C  
ATOM   5104  CD1 PHE A 307      15.660  -5.445 -30.373  1.00  1.52           C  
ATOM   5105  CD2 PHE A 307      17.272  -3.692 -30.570  1.00  1.52           C  
ATOM   5106  CE1 PHE A 307      16.414  -6.042 -29.388  1.00  1.52           C  
ATOM   5107  CE2 PHE A 307      18.030  -4.286 -29.580  1.00  1.52           C  
ATOM   5108  CZ  PHE A 307      17.600  -5.464 -28.989  1.00  1.52           C  
ATOM   5109  H   PHE A 307      13.194  -3.051 -30.298  1.00  1.52           H  
ATOM   5110  HA  PHE A 307      15.418  -1.523 -31.608  1.00  1.52           H  
ATOM   5111 1HB  PHE A 307      14.421  -4.345 -32.226  1.00  1.52           H  
ATOM   5112 2HB  PHE A 307      15.825  -3.569 -32.926  1.00  1.52           H  
ATOM   5113  HD1 PHE A 307      14.716  -5.892 -30.691  1.00  1.52           H  
ATOM   5114  HD2 PHE A 307      17.605  -2.763 -31.035  1.00  1.52           H  
ATOM   5115  HE1 PHE A 307      16.071  -6.964 -28.922  1.00  1.52           H  
ATOM   5116  HE2 PHE A 307      18.966  -3.828 -29.262  1.00  1.52           H  
ATOM   5117  HZ  PHE A 307      18.198  -5.930 -28.208  1.00  1.52           H  
ATOM   5118  N   VAL A 308      12.468  -2.393 -32.723  1.00  1.47           N  
ATOM   5119  CA  VAL A 308      11.586  -2.299 -33.863  1.00  1.47           C  
ATOM   5120  C   VAL A 308      10.847  -0.985 -33.961  1.00  1.47           C  
ATOM   5121  O   VAL A 308       9.714  -0.842 -33.511  1.00  1.47           O  
ATOM   5122  CB  VAL A 308      10.617  -3.473 -33.818  1.00  1.47           C  
ATOM   5123  CG1 VAL A 308       9.719  -3.469 -35.006  1.00  1.47           C  
ATOM   5124  CG2 VAL A 308      11.430  -4.737 -33.760  1.00  1.47           C  
ATOM   5125  H   VAL A 308      12.169  -2.870 -31.877  1.00  1.47           H  
ATOM   5126  HA  VAL A 308      12.192  -2.410 -34.762  1.00  1.47           H  
ATOM   5127  HB  VAL A 308      10.000  -3.403 -32.921  1.00  1.47           H  
ATOM   5128 1HG1 VAL A 308       9.062  -4.326 -34.944  1.00  1.47           H  
ATOM   5129 2HG1 VAL A 308       9.140  -2.555 -35.012  1.00  1.47           H  
ATOM   5130 3HG1 VAL A 308      10.306  -3.529 -35.911  1.00  1.47           H  
ATOM   5131 1HG2 VAL A 308      10.776  -5.587 -33.708  1.00  1.47           H  
ATOM   5132 2HG2 VAL A 308      12.056  -4.806 -34.632  1.00  1.47           H  
ATOM   5133 3HG2 VAL A 308      12.057  -4.722 -32.893  1.00  1.47           H  
ATOM   5134  N   ARG A 309      11.498  -0.069 -34.659  1.00  1.44           N  
ATOM   5135  CA  ARG A 309      11.038   1.298 -34.885  1.00  1.44           C  
ATOM   5136  C   ARG A 309      11.136   1.623 -36.367  1.00  1.44           C  
ATOM   5137  O   ARG A 309      12.149   1.347 -37.014  1.00  1.44           O  
ATOM   5138  CB  ARG A 309      11.887   2.307 -34.125  1.00  1.44           C  
ATOM   5139  CG  ARG A 309      11.422   3.754 -34.276  1.00  1.44           C  
ATOM   5140  CD  ARG A 309      12.284   4.717 -33.544  1.00  1.44           C  
ATOM   5141  NE  ARG A 309      13.536   4.880 -34.258  1.00  1.44           N  
ATOM   5142  CZ  ARG A 309      14.758   4.442 -33.853  1.00  1.44           C  
ATOM   5143  NH1 ARG A 309      14.935   3.857 -32.688  1.00  1.44           N  
ATOM   5144  NH2 ARG A 309      15.810   4.598 -34.638  1.00  1.44           N  
ATOM   5145  H   ARG A 309      12.436  -0.342 -34.954  1.00  1.44           H  
ATOM   5146  HA  ARG A 309       9.999   1.383 -34.565  1.00  1.44           H  
ATOM   5147 1HB  ARG A 309      11.881   2.062 -33.062  1.00  1.44           H  
ATOM   5148 2HB  ARG A 309      12.919   2.249 -34.468  1.00  1.44           H  
ATOM   5149 1HG  ARG A 309      11.480   4.026 -35.327  1.00  1.44           H  
ATOM   5150 2HG  ARG A 309      10.400   3.872 -33.948  1.00  1.44           H  
ATOM   5151 1HD  ARG A 309      11.786   5.687 -33.499  1.00  1.44           H  
ATOM   5152 2HD  ARG A 309      12.495   4.359 -32.538  1.00  1.44           H  
ATOM   5153  HE  ARG A 309      13.451   5.302 -35.194  1.00  1.44           H  
ATOM   5154 1HH1 ARG A 309      14.171   3.727 -32.014  1.00  1.44           H  
ATOM   5155 2HH1 ARG A 309      15.858   3.547 -32.429  1.00  1.44           H  
ATOM   5156 1HH2 ARG A 309      15.711   5.043 -35.537  1.00  1.44           H  
ATOM   5157 2HH2 ARG A 309      16.714   4.276 -34.337  1.00  1.44           H  
ATOM   5158  N   GLY A 310      10.091   2.220 -36.924  1.00  1.41           N  
ATOM   5159  CA  GLY A 310      10.050   2.511 -38.359  1.00  1.41           C  
ATOM   5160  C   GLY A 310      10.930   3.687 -38.801  1.00  1.41           C  
ATOM   5161  O   GLY A 310      10.449   4.667 -39.352  1.00  1.41           O  
ATOM   5162  H   GLY A 310       9.292   2.445 -36.351  1.00  1.41           H  
ATOM   5163 1HA  GLY A 310      10.358   1.615 -38.892  1.00  1.41           H  
ATOM   5164 2HA  GLY A 310       9.017   2.707 -38.651  1.00  1.41           H  
ATOM   5165  N   GLY A 311      12.225   3.590 -38.574  1.00  1.38           N  
ATOM   5166  CA  GLY A 311      13.130   4.672 -38.942  1.00  1.38           C  
ATOM   5167  C   GLY A 311      12.993   5.868 -38.008  1.00  1.38           C  
ATOM   5168  O   GLY A 311      12.592   5.720 -36.851  1.00  1.38           O  
ATOM   5169  H   GLY A 311      12.560   2.741 -38.128  1.00  1.38           H  
ATOM   5170 1HA  GLY A 311      14.157   4.306 -38.921  1.00  1.38           H  
ATOM   5171 2HA  GLY A 311      12.923   4.986 -39.963  1.00  1.38           H  
ATOM   5172  N   ILE A 312      13.426   7.036 -38.484  1.00  1.35           N  
ATOM   5173  CA  ILE A 312      13.448   8.248 -37.672  1.00  1.35           C  
ATOM   5174  C   ILE A 312      12.872   9.496 -38.327  1.00  1.35           C  
ATOM   5175  O   ILE A 312      12.761   9.591 -39.554  1.00  1.35           O  
ATOM   5176  CB  ILE A 312      14.882   8.608 -37.272  1.00  1.35           C  
ATOM   5177  CG1 ILE A 312      15.724   8.863 -38.520  1.00  1.35           C  
ATOM   5178  CG2 ILE A 312      15.494   7.540 -36.406  1.00  1.35           C  
ATOM   5179  CD1 ILE A 312      17.072   9.465 -38.219  1.00  1.35           C  
ATOM   5180  H   ILE A 312      13.744   7.090 -39.439  1.00  1.35           H  
ATOM   5181  HA  ILE A 312      12.872   8.056 -36.767  1.00  1.35           H  
ATOM   5182  HB  ILE A 312      14.858   9.531 -36.726  1.00  1.35           H  
ATOM   5183 1HG1 ILE A 312      15.881   7.921 -39.035  1.00  1.35           H  
ATOM   5184 2HG1 ILE A 312      15.185   9.530 -39.185  1.00  1.35           H  
ATOM   5185 1HG2 ILE A 312      16.499   7.843 -36.112  1.00  1.35           H  
ATOM   5186 2HG2 ILE A 312      14.882   7.410 -35.516  1.00  1.35           H  
ATOM   5187 3HG2 ILE A 312      15.544   6.607 -36.952  1.00  1.35           H  
ATOM   5188 1HD1 ILE A 312      17.615   9.617 -39.151  1.00  1.35           H  
ATOM   5189 2HD1 ILE A 312      16.928  10.425 -37.722  1.00  1.35           H  
ATOM   5190 3HD1 ILE A 312      17.634   8.799 -37.572  1.00  1.35           H  
ATOM   5191  N   TRP A 313      12.609  10.498 -37.493  1.00  1.31           N  
ATOM   5192  CA  TRP A 313      12.274  11.821 -37.987  1.00  1.31           C  
ATOM   5193  C   TRP A 313      13.433  12.276 -38.817  1.00  1.31           C  
ATOM   5194  O   TRP A 313      14.549  11.830 -38.585  1.00  1.31           O  
ATOM   5195  CB  TRP A 313      11.993  12.850 -36.907  1.00  1.31           C  
ATOM   5196  CG  TRP A 313      11.699  14.192 -37.522  1.00  1.31           C  
ATOM   5197  CD1 TRP A 313      12.498  15.293 -37.500  1.00  1.31           C  
ATOM   5198  CD2 TRP A 313      10.558  14.547 -38.327  1.00  1.31           C  
ATOM   5199  NE1 TRP A 313      11.938  16.293 -38.223  1.00  1.31           N  
ATOM   5200  CE2 TRP A 313      10.749  15.862 -38.743  1.00  1.31           C  
ATOM   5201  CE3 TRP A 313       9.425  13.858 -38.735  1.00  1.31           C  
ATOM   5202  CZ2 TRP A 313       9.832  16.519 -39.553  1.00  1.31           C  
ATOM   5203  CZ3 TRP A 313       8.516  14.498 -39.545  1.00  1.31           C  
ATOM   5204  CH2 TRP A 313       8.709  15.802 -39.949  1.00  1.31           C  
ATOM   5205  H   TRP A 313      12.678  10.343 -36.497  1.00  1.31           H  
ATOM   5206  HA  TRP A 313      11.395  11.748 -38.628  1.00  1.31           H  
ATOM   5207 1HB  TRP A 313      11.144  12.537 -36.299  1.00  1.31           H  
ATOM   5208 2HB  TRP A 313      12.866  12.941 -36.260  1.00  1.31           H  
ATOM   5209  HD1 TRP A 313      13.455  15.358 -36.989  1.00  1.31           H  
ATOM   5210  HE1 TRP A 313      12.341  17.198 -38.361  1.00  1.31           H  
ATOM   5211  HE3 TRP A 313       9.262  12.822 -38.426  1.00  1.31           H  
ATOM   5212  HZ2 TRP A 313       9.974  17.547 -39.880  1.00  1.31           H  
ATOM   5213  HZ3 TRP A 313       7.645  13.931 -39.852  1.00  1.31           H  
ATOM   5214  HH2 TRP A 313       7.969  16.274 -40.592  1.00  1.31           H  
ATOM   5215  N   LYS A 314      13.155  13.131 -39.794  1.00  1.26           N  
ATOM   5216  CA  LYS A 314      14.095  13.626 -40.789  1.00  1.26           C  
ATOM   5217  C   LYS A 314      13.972  12.762 -42.039  1.00  1.26           C  
ATOM   5218  O   LYS A 314      13.934  13.296 -43.144  1.00  1.26           O  
ATOM   5219  CB  LYS A 314      15.562  13.665 -40.295  1.00  1.26           C  
ATOM   5220  CG  LYS A 314      15.826  14.626 -39.085  1.00  1.26           C  
ATOM   5221  CD  LYS A 314      17.284  14.598 -38.639  1.00  1.26           C  
ATOM   5222  CE  LYS A 314      17.477  15.351 -37.312  1.00  1.26           C  
ATOM   5223  NZ  LYS A 314      17.268  16.831 -37.422  1.00  1.26           N  
ATOM   5224  H   LYS A 314      12.200  13.454 -39.862  1.00  1.26           H  
ATOM   5225  HA  LYS A 314      13.809  14.638 -41.043  1.00  1.26           H  
ATOM   5226 1HB  LYS A 314      15.979  12.678 -40.127  1.00  1.26           H  
ATOM   5227 2HB  LYS A 314      16.156  14.080 -41.112  1.00  1.26           H  
ATOM   5228 1HG  LYS A 314      15.540  15.645 -39.360  1.00  1.26           H  
ATOM   5229 2HG  LYS A 314      15.233  14.330 -38.232  1.00  1.26           H  
ATOM   5230 1HD  LYS A 314      17.595  13.558 -38.504  1.00  1.26           H  
ATOM   5231 2HD  LYS A 314      17.918  15.053 -39.396  1.00  1.26           H  
ATOM   5232 1HE  LYS A 314      16.762  14.955 -36.591  1.00  1.26           H  
ATOM   5233 2HE  LYS A 314      18.486  15.168 -36.949  1.00  1.26           H  
ATOM   5234 1HZ  LYS A 314      17.401  17.239 -36.482  1.00  1.26           H  
ATOM   5235 2HZ  LYS A 314      17.926  17.245 -38.063  1.00  1.26           H  
ATOM   5236 3HZ  LYS A 314      16.327  17.050 -37.731  1.00  1.26           H  
ATOM   5237  N   ASN A 315      13.825  11.433 -41.900  1.00  1.21           N  
ATOM   5238  CA  ASN A 315      13.664  10.592 -43.094  1.00  1.21           C  
ATOM   5239  C   ASN A 315      12.415  11.014 -43.887  1.00  1.21           C  
ATOM   5240  O   ASN A 315      12.367  10.890 -45.117  1.00  1.21           O  
ATOM   5241  CB  ASN A 315      13.574   9.121 -42.742  1.00  1.21           C  
ATOM   5242  CG  ASN A 315      14.887   8.516 -42.301  1.00  1.21           C  
ATOM   5243  OD1 ASN A 315      15.971   9.082 -42.496  1.00  1.21           O  
ATOM   5244  ND2 ASN A 315      14.804   7.341 -41.726  1.00  1.21           N  
ATOM   5245  H   ASN A 315      13.795  10.991 -40.978  1.00  1.21           H  
ATOM   5246  HA  ASN A 315      14.532  10.728 -43.733  1.00  1.21           H  
ATOM   5247 1HB  ASN A 315      12.840   8.984 -41.953  1.00  1.21           H  
ATOM   5248 2HB  ASN A 315      13.208   8.568 -43.608  1.00  1.21           H  
ATOM   5249 1HD2 ASN A 315      15.637   6.874 -41.425  1.00  1.21           H  
ATOM   5250 2HD2 ASN A 315      13.908   6.916 -41.613  1.00  1.21           H  
ATOM   5251  N   PHE A 316      11.427  11.571 -43.179  1.00  1.15           N  
ATOM   5252  CA  PHE A 316      10.181  12.041 -43.779  1.00  1.15           C  
ATOM   5253  C   PHE A 316      10.481  13.001 -44.933  1.00  1.15           C  
ATOM   5254  O   PHE A 316       9.782  13.009 -45.951  1.00  1.15           O  
ATOM   5255  CB  PHE A 316       9.293  12.811 -42.797  1.00  1.15           C  
ATOM   5256  CG  PHE A 316       7.944  13.069 -43.418  1.00  1.15           C  
ATOM   5257  CD1 PHE A 316       6.901  12.148 -43.243  1.00  1.15           C  
ATOM   5258  CD2 PHE A 316       7.731  14.154 -44.246  1.00  1.15           C  
ATOM   5259  CE1 PHE A 316       5.685  12.323 -43.857  1.00  1.15           C  
ATOM   5260  CE2 PHE A 316       6.511  14.321 -44.871  1.00  1.15           C  
ATOM   5261  CZ  PHE A 316       5.491  13.412 -44.675  1.00  1.15           C  
ATOM   5262  H   PHE A 316      11.548  11.643 -42.181  1.00  1.15           H  
ATOM   5263  HA  PHE A 316       9.633  11.182 -44.169  1.00  1.15           H  
ATOM   5264 1HB  PHE A 316       9.156  12.235 -41.881  1.00  1.15           H  
ATOM   5265 2HB  PHE A 316       9.751  13.767 -42.538  1.00  1.15           H  
ATOM   5266  HD1 PHE A 316       7.059  11.282 -42.606  1.00  1.15           H  
ATOM   5267  HD2 PHE A 316       8.537  14.874 -44.415  1.00  1.15           H  
ATOM   5268  HE1 PHE A 316       4.884  11.588 -43.705  1.00  1.15           H  
ATOM   5269  HE2 PHE A 316       6.349  15.177 -45.527  1.00  1.15           H  
ATOM   5270  HZ  PHE A 316       4.536  13.561 -45.179  1.00  1.15           H  
ATOM   5271  N   PHE A 317      11.492  13.862 -44.743  1.00  1.10           N  
ATOM   5272  CA  PHE A 317      11.827  14.905 -45.700  1.00  1.10           C  
ATOM   5273  C   PHE A 317      12.358  14.332 -47.008  1.00  1.10           C  
ATOM   5274  O   PHE A 317      12.349  15.005 -48.036  1.00  1.10           O  
ATOM   5275  CB  PHE A 317      12.866  15.874 -45.120  1.00  1.10           C  
ATOM   5276  CG  PHE A 317      12.342  16.838 -44.060  1.00  1.10           C  
ATOM   5277  CD1 PHE A 317      12.829  16.839 -42.775  1.00  1.10           C  
ATOM   5278  CD2 PHE A 317      11.360  17.722 -44.369  1.00  1.10           C  
ATOM   5279  CE1 PHE A 317      12.345  17.732 -41.825  1.00  1.10           C  
ATOM   5280  CE2 PHE A 317      10.864  18.613 -43.454  1.00  1.10           C  
ATOM   5281  CZ  PHE A 317      11.355  18.628 -42.174  1.00  1.10           C  
ATOM   5282  H   PHE A 317      12.091  13.762 -43.925  1.00  1.10           H  
ATOM   5283  HA  PHE A 317      10.918  15.468 -45.924  1.00  1.10           H  
ATOM   5284 1HB  PHE A 317      13.681  15.298 -44.682  1.00  1.10           H  
ATOM   5285 2HB  PHE A 317      13.295  16.460 -45.924  1.00  1.10           H  
ATOM   5286  HD1 PHE A 317      13.611  16.141 -42.529  1.00  1.10           H  
ATOM   5287  HD2 PHE A 317      10.978  17.708 -45.365  1.00  1.10           H  
ATOM   5288  HE1 PHE A 317      12.750  17.724 -40.816  1.00  1.10           H  
ATOM   5289  HE2 PHE A 317      10.085  19.305 -43.753  1.00  1.10           H  
ATOM   5290  HZ  PHE A 317      10.965  19.339 -41.445  1.00  1.10           H  
ATOM   5291  N   TYR A 318      12.864  13.105 -46.972  1.00  1.05           N  
ATOM   5292  CA  TYR A 318      13.395  12.476 -48.164  1.00  1.05           C  
ATOM   5293  C   TYR A 318      12.242  11.792 -48.882  1.00  1.05           C  
ATOM   5294  O   TYR A 318      12.158  11.804 -50.111  1.00  1.05           O  
ATOM   5295  CB  TYR A 318      14.499  11.510 -47.756  1.00  1.05           C  
ATOM   5296  CG  TYR A 318      15.676  12.252 -47.178  1.00  1.05           C  
ATOM   5297  CD1 TYR A 318      15.668  12.577 -45.841  1.00  1.05           C  
ATOM   5298  CD2 TYR A 318      16.755  12.603 -47.969  1.00  1.05           C  
ATOM   5299  CE1 TYR A 318      16.722  13.252 -45.274  1.00  1.05           C  
ATOM   5300  CE2 TYR A 318      17.823  13.282 -47.410  1.00  1.05           C  
ATOM   5301  CZ  TYR A 318      17.807  13.607 -46.064  1.00  1.05           C  
ATOM   5302  OH  TYR A 318      18.869  14.284 -45.507  1.00  1.05           O  
ATOM   5303  H   TYR A 318      12.838  12.563 -46.112  1.00  1.05           H  
ATOM   5304  HA  TYR A 318      13.806  13.241 -48.824  1.00  1.05           H  
ATOM   5305 1HB  TYR A 318      14.126  10.810 -47.007  1.00  1.05           H  
ATOM   5306 2HB  TYR A 318      14.834  10.937 -48.619  1.00  1.05           H  
ATOM   5307  HD1 TYR A 318      14.816  12.303 -45.241  1.00  1.05           H  
ATOM   5308  HD2 TYR A 318      16.762  12.344 -49.028  1.00  1.05           H  
ATOM   5309  HE1 TYR A 318      16.696  13.506 -44.213  1.00  1.05           H  
ATOM   5310  HE2 TYR A 318      18.676  13.561 -48.030  1.00  1.05           H  
ATOM   5311  HH  TYR A 318      19.539  14.434 -46.178  1.00  1.05           H  
ATOM   5312  N   LYS A 319      11.329  11.216 -48.093  1.00  1.02           N  
ATOM   5313  CA  LYS A 319      10.134  10.570 -48.634  1.00  1.02           C  
ATOM   5314  C   LYS A 319       9.276  11.582 -49.411  1.00  1.02           C  
ATOM   5315  O   LYS A 319       8.748  11.277 -50.486  1.00  1.02           O  
ATOM   5316  CB  LYS A 319       9.321   9.928 -47.520  1.00  1.02           C  
ATOM   5317  CG  LYS A 319       8.114   9.179 -47.998  1.00  1.02           C  
ATOM   5318  CD  LYS A 319       7.428   8.556 -46.837  1.00  1.02           C  
ATOM   5319  CE  LYS A 319       6.131   7.864 -47.223  1.00  1.02           C  
ATOM   5320  NZ  LYS A 319       5.536   7.239 -46.058  1.00  1.02           N  
ATOM   5321  H   LYS A 319      11.483  11.220 -47.081  1.00  1.02           H  
ATOM   5322  HA  LYS A 319      10.447   9.792 -49.329  1.00  1.02           H  
ATOM   5323 1HB  LYS A 319       9.951   9.236 -46.951  1.00  1.02           H  
ATOM   5324 2HB  LYS A 319       8.981  10.695 -46.827  1.00  1.02           H  
ATOM   5325 1HG  LYS A 319       7.441   9.848 -48.523  1.00  1.02           H  
ATOM   5326 2HG  LYS A 319       8.426   8.396 -48.682  1.00  1.02           H  
ATOM   5327 1HD  LYS A 319       8.095   7.850 -46.381  1.00  1.02           H  
ATOM   5328 2HD  LYS A 319       7.209   9.319 -46.091  1.00  1.02           H  
ATOM   5329 1HE  LYS A 319       5.441   8.587 -47.621  1.00  1.02           H  
ATOM   5330 2HE  LYS A 319       6.313   7.101 -47.977  1.00  1.02           H  
ATOM   5331 1HZ  LYS A 319       4.680   6.785 -46.288  1.00  1.02           H  
ATOM   5332 2HZ  LYS A 319       6.201   6.554 -45.719  1.00  1.02           H  
ATOM   5333 3HZ  LYS A 319       5.384   7.923 -45.317  1.00  1.02           H  
ATOM   5334  N   TYR A 320       9.167  12.798 -48.861  1.00  0.98           N  
ATOM   5335  CA  TYR A 320       8.409  13.905 -49.449  1.00  0.98           C  
ATOM   5336  C   TYR A 320       9.252  15.162 -49.669  1.00  0.98           C  
ATOM   5337  O   TYR A 320       9.208  16.082 -48.842  1.00  0.98           O  
ATOM   5338  CB  TYR A 320       7.216  14.287 -48.588  1.00  0.98           C  
ATOM   5339  CG  TYR A 320       6.174  13.254 -48.476  1.00  0.98           C  
ATOM   5340  CD1 TYR A 320       6.265  12.313 -47.513  1.00  0.98           C  
ATOM   5341  CD2 TYR A 320       5.089  13.272 -49.335  1.00  0.98           C  
ATOM   5342  CE1 TYR A 320       5.281  11.385 -47.370  1.00  0.98           C  
ATOM   5343  CE2 TYR A 320       4.109  12.326 -49.205  1.00  0.98           C  
ATOM   5344  CZ  TYR A 320       4.205  11.383 -48.214  1.00  0.98           C  
ATOM   5345  OH  TYR A 320       3.232  10.436 -48.049  1.00  0.98           O  
ATOM   5346  H   TYR A 320       9.611  12.945 -47.952  1.00  0.98           H  
ATOM   5347  HA  TYR A 320       8.014  13.575 -50.405  1.00  0.98           H  
ATOM   5348 1HB  TYR A 320       7.570  14.523 -47.586  1.00  0.98           H  
ATOM   5349 2HB  TYR A 320       6.753  15.192 -48.992  1.00  0.98           H  
ATOM   5350  HD1 TYR A 320       7.123  12.310 -46.834  1.00  0.98           H  
ATOM   5351  HD2 TYR A 320       5.014  14.037 -50.115  1.00  0.98           H  
ATOM   5352  HE1 TYR A 320       5.356  10.649 -46.581  1.00  0.98           H  
ATOM   5353  HE2 TYR A 320       3.251  12.329 -49.880  1.00  0.98           H  
ATOM   5354  HH  TYR A 320       2.423  10.714 -48.506  1.00  0.98           H  
ATOM   5355  N   PRO A 321       9.993  15.262 -50.785  1.00  0.95           N  
ATOM   5356  CA  PRO A 321      10.866  16.363 -51.136  1.00  0.95           C  
ATOM   5357  C   PRO A 321      10.186  17.722 -50.987  1.00  0.95           C  
ATOM   5358  O   PRO A 321      10.849  18.718 -50.715  1.00  0.95           O  
ATOM   5359  CB  PRO A 321      11.193  16.065 -52.599  1.00  0.95           C  
ATOM   5360  CG  PRO A 321      11.112  14.563 -52.693  1.00  0.95           C  
ATOM   5361  CD  PRO A 321       9.960  14.191 -51.804  1.00  0.95           C  
ATOM   5362  HA  PRO A 321      11.773  16.307 -50.507  1.00  0.95           H  
ATOM   5363 1HB  PRO A 321      10.467  16.574 -53.258  1.00  0.95           H  
ATOM   5364 2HB  PRO A 321      12.184  16.463 -52.842  1.00  0.95           H  
ATOM   5365 1HG  PRO A 321      10.962  14.245 -53.729  1.00  0.95           H  
ATOM   5366 2HG  PRO A 321      12.056  14.107 -52.348  1.00  0.95           H  
ATOM   5367 1HD  PRO A 321       9.011  14.204 -52.364  1.00  0.95           H  
ATOM   5368 2HD  PRO A 321      10.184  13.220 -51.375  1.00  0.95           H  
ATOM   5369  N   GLU A 322       8.864  17.787 -51.194  1.00  0.90           N  
ATOM   5370  CA  GLU A 322       8.177  19.067 -51.055  1.00  0.90           C  
ATOM   5371  C   GLU A 322       8.318  19.607 -49.621  1.00  0.90           C  
ATOM   5372  O   GLU A 322       8.371  20.824 -49.404  1.00  0.90           O  
ATOM   5373  CB  GLU A 322       6.687  18.928 -51.369  1.00  0.90           C  
ATOM   5374  CG  GLU A 322       6.340  18.465 -52.789  1.00  0.90           C  
ATOM   5375  CD  GLU A 322       6.258  16.977 -52.916  1.00  0.90           C  
ATOM   5376  OE1 GLU A 322       6.507  16.297 -51.958  1.00  0.90           O  
ATOM   5377  OE2 GLU A 322       5.875  16.520 -53.960  1.00  0.90           O  
ATOM   5378  H   GLU A 322       8.342  16.963 -51.433  1.00  0.90           H  
ATOM   5379  HA  GLU A 322       8.623  19.784 -51.740  1.00  0.90           H  
ATOM   5380 1HB  GLU A 322       6.254  18.210 -50.675  1.00  0.90           H  
ATOM   5381 2HB  GLU A 322       6.195  19.885 -51.201  1.00  0.90           H  
ATOM   5382 1HG  GLU A 322       5.409  18.910 -53.112  1.00  0.90           H  
ATOM   5383 2HG  GLU A 322       7.116  18.813 -53.459  1.00  0.90           H  
ATOM   5384  N   ALA A 323       8.340  18.691 -48.631  1.00  0.86           N  
ATOM   5385  CA  ALA A 323       8.476  19.059 -47.224  1.00  0.86           C  
ATOM   5386  C   ALA A 323       9.861  19.604 -47.013  1.00  0.86           C  
ATOM   5387  O   ALA A 323      10.070  20.553 -46.253  1.00  0.86           O  
ATOM   5388  CB  ALA A 323       8.253  17.868 -46.302  1.00  0.86           C  
ATOM   5389  H   ALA A 323       8.330  17.704 -48.869  1.00  0.86           H  
ATOM   5390  HA  ALA A 323       7.749  19.839 -46.997  1.00  0.86           H  
ATOM   5391 1HB  ALA A 323       8.360  18.176 -45.266  1.00  0.86           H  
ATOM   5392 2HB  ALA A 323       7.275  17.454 -46.442  1.00  0.86           H  
ATOM   5393 3HB  ALA A 323       8.985  17.097 -46.526  1.00  0.86           H  
ATOM   5394  N   ASN A 324      10.817  18.961 -47.696  1.00  0.83           N  
ATOM   5395  CA  ASN A 324      12.223  19.328 -47.595  1.00  0.83           C  
ATOM   5396  C   ASN A 324      12.402  20.734 -48.107  1.00  0.83           C  
ATOM   5397  O   ASN A 324      12.967  21.577 -47.412  1.00  0.83           O  
ATOM   5398  CB  ASN A 324      13.122  18.384 -48.376  1.00  0.83           C  
ATOM   5399  CG  ASN A 324      14.612  18.647 -48.145  1.00  0.83           C  
ATOM   5400  OD1 ASN A 324      15.091  18.484 -47.004  1.00  0.83           O  
ATOM   5401  ND2 ASN A 324      15.313  19.054 -49.197  1.00  0.83           N  
ATOM   5402  H   ASN A 324      10.529  18.179 -48.292  1.00  0.83           H  
ATOM   5403  HA  ASN A 324      12.521  19.321 -46.547  1.00  0.83           H  
ATOM   5404 1HB  ASN A 324      12.891  17.369 -48.110  1.00  0.83           H  
ATOM   5405 2HB  ASN A 324      12.932  18.488 -49.436  1.00  0.83           H  
ATOM   5406 1HD2 ASN A 324      16.319  19.275 -49.148  1.00  0.83           H  
ATOM   5407 2HD2 ASN A 324      14.832  19.153 -50.072  1.00  0.83           H  
ATOM   5408  N   TYR A 325      11.890  20.984 -49.314  1.00  0.79           N  
ATOM   5409  CA  TYR A 325      12.004  22.286 -49.952  1.00  0.79           C  
ATOM   5410  C   TYR A 325      11.428  23.362 -49.061  1.00  0.79           C  
ATOM   5411  O   TYR A 325      12.081  24.370 -48.778  1.00  0.79           O  
ATOM   5412  CB  TYR A 325      11.272  22.306 -51.292  1.00  0.79           C  
ATOM   5413  CG  TYR A 325      11.328  23.666 -51.994  1.00  0.79           C  
ATOM   5414  CD1 TYR A 325      12.453  24.025 -52.710  1.00  0.79           C  
ATOM   5415  CD2 TYR A 325      10.270  24.539 -51.926  1.00  0.79           C  
ATOM   5416  CE1 TYR A 325      12.521  25.221 -53.355  1.00  0.79           C  
ATOM   5417  CE2 TYR A 325      10.338  25.745 -52.584  1.00  0.79           C  
ATOM   5418  CZ  TYR A 325      11.461  26.075 -53.292  1.00  0.79           C  
ATOM   5419  OH  TYR A 325      11.536  27.247 -53.939  1.00  0.79           O  
ATOM   5420  H   TYR A 325      11.425  20.226 -49.815  1.00  0.79           H  
ATOM   5421  HA  TYR A 325      13.060  22.505 -50.116  1.00  0.79           H  
ATOM   5422 1HB  TYR A 325      11.717  21.559 -51.954  1.00  0.79           H  
ATOM   5423 2HB  TYR A 325      10.226  22.032 -51.146  1.00  0.79           H  
ATOM   5424  HD1 TYR A 325      13.290  23.352 -52.767  1.00  0.79           H  
ATOM   5425  HD2 TYR A 325       9.380  24.270 -51.363  1.00  0.79           H  
ATOM   5426  HE1 TYR A 325      13.418  25.484 -53.919  1.00  0.79           H  
ATOM   5427  HE2 TYR A 325       9.500  26.439 -52.544  1.00  0.79           H  
ATOM   5428  HH  TYR A 325      10.743  27.787 -53.740  1.00  0.79           H  
ATOM   5429  N   MET A 326      10.197  23.154 -48.598  1.00  0.77           N  
ATOM   5430  CA  MET A 326       9.561  24.140 -47.749  1.00  0.77           C  
ATOM   5431  C   MET A 326      10.404  24.418 -46.516  1.00  0.77           C  
ATOM   5432  O   MET A 326      10.640  25.577 -46.162  1.00  0.77           O  
ATOM   5433  CB  MET A 326       8.201  23.659 -47.313  1.00  0.77           C  
ATOM   5434  CG  MET A 326       7.495  24.622 -46.461  1.00  0.77           C  
ATOM   5435  SD  MET A 326       6.079  23.898 -45.695  1.00  0.77           S  
ATOM   5436  CE  MET A 326       6.993  22.750 -44.672  1.00  0.77           C  
ATOM   5437  H   MET A 326       9.684  22.304 -48.844  1.00  0.77           H  
ATOM   5438  HA  MET A 326       9.469  25.065 -48.298  1.00  0.77           H  
ATOM   5439 1HB  MET A 326       7.590  23.444 -48.184  1.00  0.77           H  
ATOM   5440 2HB  MET A 326       8.312  22.725 -46.760  1.00  0.77           H  
ATOM   5441 1HG  MET A 326       8.183  24.963 -45.721  1.00  0.77           H  
ATOM   5442 2HG  MET A 326       7.170  25.482 -47.043  1.00  0.77           H  
ATOM   5443 1HE  MET A 326       6.329  22.207 -44.055  1.00  0.77           H  
ATOM   5444 2HE  MET A 326       7.554  22.058 -45.306  1.00  0.77           H  
ATOM   5445 3HE  MET A 326       7.680  23.285 -44.048  1.00  0.77           H  
ATOM   5446  N   HIS A 327      10.876  23.356 -45.869  1.00  0.75           N  
ATOM   5447  CA  HIS A 327      11.669  23.499 -44.668  1.00  0.75           C  
ATOM   5448  C   HIS A 327      12.950  24.268 -44.950  1.00  0.75           C  
ATOM   5449  O   HIS A 327      13.324  25.171 -44.196  1.00  0.75           O  
ATOM   5450  CB  HIS A 327      11.962  22.129 -44.067  1.00  0.75           C  
ATOM   5451  CG  HIS A 327      12.690  22.203 -42.815  1.00  0.75           C  
ATOM   5452  ND1 HIS A 327      12.155  22.801 -41.714  1.00  0.75           N  
ATOM   5453  CD2 HIS A 327      13.886  21.716 -42.430  1.00  0.75           C  
ATOM   5454  CE1 HIS A 327      12.969  22.703 -40.722  1.00  0.75           C  
ATOM   5455  NE2 HIS A 327      14.036  22.049 -41.113  1.00  0.75           N  
ATOM   5456  H   HIS A 327      10.666  22.412 -46.199  1.00  0.75           H  
ATOM   5457  HA  HIS A 327      11.103  24.065 -43.932  1.00  0.75           H  
ATOM   5458 1HB  HIS A 327      11.030  21.601 -43.902  1.00  0.75           H  
ATOM   5459 2HB  HIS A 327      12.546  21.538 -44.775  1.00  0.75           H  
ATOM   5460  HD2 HIS A 327      14.591  21.157 -43.045  1.00  0.75           H  
ATOM   5461  HE1 HIS A 327      12.781  23.088 -39.735  1.00  0.75           H  
ATOM   5462  HE2 HIS A 327      14.819  21.829 -40.493  1.00  0.75           H  
ATOM   5463  N   LYS A 328      13.638  23.911 -46.023  1.00  0.74           N  
ATOM   5464  CA  LYS A 328      14.860  24.592 -46.386  1.00  0.74           C  
ATOM   5465  C   LYS A 328      14.621  26.064 -46.739  1.00  0.74           C  
ATOM   5466  O   LYS A 328      15.469  26.914 -46.472  1.00  0.74           O  
ATOM   5467  CB  LYS A 328      15.536  23.856 -47.504  1.00  0.74           C  
ATOM   5468  CG  LYS A 328      16.646  22.932 -47.043  1.00  0.74           C  
ATOM   5469  CD  LYS A 328      16.195  21.755 -46.244  1.00  0.74           C  
ATOM   5470  CE  LYS A 328      17.410  20.852 -45.963  1.00  0.74           C  
ATOM   5471  NZ  LYS A 328      17.039  19.584 -45.297  1.00  0.74           N  
ATOM   5472  H   LYS A 328      13.299  23.151 -46.607  1.00  0.74           H  
ATOM   5473  HA  LYS A 328      15.525  24.561 -45.526  1.00  0.74           H  
ATOM   5474 1HB  LYS A 328      14.802  23.271 -48.062  1.00  0.74           H  
ATOM   5475 2HB  LYS A 328      15.931  24.578 -48.163  1.00  0.74           H  
ATOM   5476 1HG  LYS A 328      17.160  22.537 -47.907  1.00  0.74           H  
ATOM   5477 2HG  LYS A 328      17.347  23.508 -46.451  1.00  0.74           H  
ATOM   5478 1HD  LYS A 328      15.750  22.087 -45.305  1.00  0.74           H  
ATOM   5479 2HD  LYS A 328      15.451  21.200 -46.806  1.00  0.74           H  
ATOM   5480 1HE  LYS A 328      17.894  20.618 -46.914  1.00  0.74           H  
ATOM   5481 2HE  LYS A 328      18.115  21.391 -45.332  1.00  0.74           H  
ATOM   5482 1HZ  LYS A 328      17.859  19.018 -45.148  1.00  0.74           H  
ATOM   5483 2HZ  LYS A 328      16.591  19.773 -44.416  1.00  0.74           H  
ATOM   5484 3HZ  LYS A 328      16.389  19.094 -45.916  1.00  0.74           H  
ATOM   5485  N   ARG A 329      13.449  26.383 -47.288  1.00  0.73           N  
ATOM   5486  CA  ARG A 329      13.081  27.767 -47.575  1.00  0.73           C  
ATOM   5487  C   ARG A 329      12.914  28.528 -46.256  1.00  0.73           C  
ATOM   5488  O   ARG A 329      13.382  29.662 -46.120  1.00  0.73           O  
ATOM   5489  CB  ARG A 329      11.823  27.801 -48.429  1.00  0.73           C  
ATOM   5490  CG  ARG A 329      12.052  27.477 -49.909  1.00  0.73           C  
ATOM   5491  CD  ARG A 329      12.542  28.645 -50.656  1.00  0.73           C  
ATOM   5492  NE  ARG A 329      11.407  29.559 -50.948  1.00  0.73           N  
ATOM   5493  CZ  ARG A 329      11.147  30.733 -50.343  1.00  0.73           C  
ATOM   5494  NH1 ARG A 329      11.924  31.164 -49.402  1.00  0.73           N  
ATOM   5495  NH2 ARG A 329      10.082  31.434 -50.699  1.00  0.73           N  
ATOM   5496  H   ARG A 329      12.796  25.640 -47.538  1.00  0.73           H  
ATOM   5497  HA  ARG A 329      13.886  28.229 -48.145  1.00  0.73           H  
ATOM   5498 1HB  ARG A 329      11.106  27.086 -48.054  1.00  0.73           H  
ATOM   5499 2HB  ARG A 329      11.362  28.786 -48.366  1.00  0.73           H  
ATOM   5500 1HG  ARG A 329      12.772  26.661 -50.007  1.00  0.73           H  
ATOM   5501 2HG  ARG A 329      11.127  27.186 -50.347  1.00  0.73           H  
ATOM   5502 1HD  ARG A 329      13.285  29.179 -50.074  1.00  0.73           H  
ATOM   5503 2HD  ARG A 329      12.975  28.319 -51.603  1.00  0.73           H  
ATOM   5504  HE  ARG A 329      10.749  29.269 -51.684  1.00  0.73           H  
ATOM   5505 1HH1 ARG A 329      12.719  30.612 -49.124  1.00  0.73           H  
ATOM   5506 2HH1 ARG A 329      11.721  32.030 -48.930  1.00  0.73           H  
ATOM   5507 1HH2 ARG A 329       9.451  31.065 -51.432  1.00  0.73           H  
ATOM   5508 2HH2 ARG A 329       9.863  32.302 -50.244  1.00  0.73           H  
ATOM   5509  N   MET A 330      12.299  27.882 -45.251  1.00  0.73           N  
ATOM   5510  CA  MET A 330      12.151  28.504 -43.933  1.00  0.73           C  
ATOM   5511  C   MET A 330      13.542  28.832 -43.382  1.00  0.73           C  
ATOM   5512  O   MET A 330      13.776  29.937 -42.891  1.00  0.73           O  
ATOM   5513  CB  MET A 330      11.471  27.549 -42.946  1.00  0.73           C  
ATOM   5514  CG  MET A 330      10.050  27.215 -43.211  1.00  0.73           C  
ATOM   5515  SD  MET A 330       9.442  26.023 -42.085  1.00  0.73           S  
ATOM   5516  CE  MET A 330       7.844  25.803 -42.715  1.00  0.73           C  
ATOM   5517  H   MET A 330      11.909  26.952 -45.421  1.00  0.73           H  
ATOM   5518  HA  MET A 330      11.587  29.429 -44.029  1.00  0.73           H  
ATOM   5519 1HB  MET A 330      12.017  26.627 -42.884  1.00  0.73           H  
ATOM   5520 2HB  MET A 330      11.501  27.994 -41.953  1.00  0.73           H  
ATOM   5521 1HG  MET A 330       9.454  28.073 -43.097  1.00  0.73           H  
ATOM   5522 2HG  MET A 330       9.934  26.841 -44.217  1.00  0.73           H  
ATOM   5523 1HE  MET A 330       7.301  25.070 -42.114  1.00  0.73           H  
ATOM   5524 2HE  MET A 330       7.335  26.731 -42.704  1.00  0.73           H  
ATOM   5525 3HE  MET A 330       7.908  25.477 -43.699  1.00  0.73           H  
ATOM   5526  N   LEU A 331      14.463  27.862 -43.494  1.00  0.73           N  
ATOM   5527  CA  LEU A 331      15.855  27.983 -43.038  1.00  0.73           C  
ATOM   5528  C   LEU A 331      16.594  29.107 -43.759  1.00  0.73           C  
ATOM   5529  O   LEU A 331      17.238  29.951 -43.129  1.00  0.73           O  
ATOM   5530  CB  LEU A 331      16.594  26.659 -43.270  1.00  0.73           C  
ATOM   5531  CG  LEU A 331      18.073  26.607 -42.935  1.00  0.73           C  
ATOM   5532  CD1 LEU A 331      18.265  26.855 -41.451  1.00  0.73           C  
ATOM   5533  CD2 LEU A 331      18.615  25.246 -43.378  1.00  0.73           C  
ATOM   5534  H   LEU A 331      14.168  26.973 -43.906  1.00  0.73           H  
ATOM   5535  HA  LEU A 331      15.845  28.203 -41.971  1.00  0.73           H  
ATOM   5536 1HB  LEU A 331      16.090  25.877 -42.700  1.00  0.73           H  
ATOM   5537 2HB  LEU A 331      16.510  26.406 -44.311  1.00  0.73           H  
ATOM   5538  HG  LEU A 331      18.602  27.394 -43.478  1.00  0.73           H  
ATOM   5539 1HD1 LEU A 331      19.316  26.821 -41.203  1.00  0.73           H  
ATOM   5540 2HD1 LEU A 331      17.864  27.836 -41.196  1.00  0.73           H  
ATOM   5541 3HD1 LEU A 331      17.739  26.085 -40.891  1.00  0.73           H  
ATOM   5542 1HD2 LEU A 331      19.676  25.182 -43.162  1.00  0.73           H  
ATOM   5543 2HD2 LEU A 331      18.086  24.456 -42.845  1.00  0.73           H  
ATOM   5544 3HD2 LEU A 331      18.454  25.128 -44.451  1.00  0.73           H  
ATOM   5545  N   MET A 332      16.504  29.120 -45.088  1.00  0.73           N  
ATOM   5546  CA  MET A 332      17.168  30.148 -45.868  1.00  0.73           C  
ATOM   5547  C   MET A 332      16.688  31.522 -45.437  1.00  0.73           C  
ATOM   5548  O   MET A 332      17.498  32.402 -45.121  1.00  0.73           O  
ATOM   5549  CB  MET A 332      16.853  29.951 -47.351  1.00  0.73           C  
ATOM   5550  CG  MET A 332      17.446  30.985 -48.267  1.00  0.73           C  
ATOM   5551  SD  MET A 332      16.768  30.872 -49.913  1.00  0.73           S  
ATOM   5552  CE  MET A 332      15.153  31.493 -49.543  1.00  0.73           C  
ATOM   5553  H   MET A 332      15.974  28.398 -45.563  1.00  0.73           H  
ATOM   5554  HA  MET A 332      18.240  30.086 -45.702  1.00  0.73           H  
ATOM   5555 1HB  MET A 332      17.210  28.970 -47.663  1.00  0.73           H  
ATOM   5556 2HB  MET A 332      15.772  29.956 -47.489  1.00  0.73           H  
ATOM   5557 1HG  MET A 332      17.230  31.970 -47.870  1.00  0.73           H  
ATOM   5558 2HG  MET A 332      18.526  30.864 -48.323  1.00  0.73           H  
ATOM   5559 1HE  MET A 332      14.554  31.510 -50.449  1.00  0.73           H  
ATOM   5560 2HE  MET A 332      14.689  30.848 -48.794  1.00  0.73           H  
ATOM   5561 3HE  MET A 332      15.231  32.505 -49.141  1.00  0.73           H  
ATOM   5562  N   LEU A 333      15.365  31.700 -45.360  1.00  0.73           N  
ATOM   5563  CA  LEU A 333      14.838  32.983 -44.952  1.00  0.73           C  
ATOM   5564  C   LEU A 333      15.211  33.310 -43.530  1.00  0.73           C  
ATOM   5565  O   LEU A 333      15.560  34.453 -43.246  1.00  0.73           O  
ATOM   5566  CB  LEU A 333      13.324  33.042 -45.103  1.00  0.73           C  
ATOM   5567  CG  LEU A 333      12.814  33.082 -46.508  1.00  0.73           C  
ATOM   5568  CD1 LEU A 333      11.305  33.041 -46.495  1.00  0.73           C  
ATOM   5569  CD2 LEU A 333      13.307  34.322 -47.157  1.00  0.73           C  
ATOM   5570  H   LEU A 333      14.723  30.943 -45.603  1.00  0.73           H  
ATOM   5571  HA  LEU A 333      15.266  33.745 -45.595  1.00  0.73           H  
ATOM   5572 1HB  LEU A 333      12.899  32.154 -44.622  1.00  0.73           H  
ATOM   5573 2HB  LEU A 333      12.948  33.908 -44.599  1.00  0.73           H  
ATOM   5574  HG  LEU A 333      13.180  32.212 -47.051  1.00  0.73           H  
ATOM   5575 1HD1 LEU A 333      10.912  33.071 -47.504  1.00  0.73           H  
ATOM   5576 2HD1 LEU A 333      10.996  32.140 -46.023  1.00  0.73           H  
ATOM   5577 3HD1 LEU A 333      10.919  33.897 -45.942  1.00  0.73           H  
ATOM   5578 1HD2 LEU A 333      12.955  34.355 -48.168  1.00  0.73           H  
ATOM   5579 2HD2 LEU A 333      12.936  35.188 -46.608  1.00  0.73           H  
ATOM   5580 3HD2 LEU A 333      14.392  34.317 -47.152  1.00  0.73           H  
ATOM   5581  N   SER A 334      15.216  32.320 -42.646  1.00  0.74           N  
ATOM   5582  CA  SER A 334      15.559  32.591 -41.271  1.00  0.74           C  
ATOM   5583  C   SER A 334      16.936  33.199 -41.186  1.00  0.74           C  
ATOM   5584  O   SER A 334      17.133  34.185 -40.485  1.00  0.74           O  
ATOM   5585  CB  SER A 334      15.549  31.338 -40.439  1.00  0.74           C  
ATOM   5586  OG  SER A 334      15.893  31.645 -39.132  1.00  0.74           O  
ATOM   5587  H   SER A 334      14.927  31.380 -42.911  1.00  0.74           H  
ATOM   5588  HA  SER A 334      14.835  33.297 -40.863  1.00  0.74           H  
ATOM   5589 1HB  SER A 334      14.569  30.883 -40.462  1.00  0.74           H  
ATOM   5590 2HB  SER A 334      16.248  30.612 -40.841  1.00  0.74           H  
ATOM   5591  HG  SER A 334      15.466  30.958 -38.577  1.00  0.74           H  
ATOM   5592  N   ARG A 335      17.895  32.618 -41.905  1.00  0.75           N  
ATOM   5593  CA  ARG A 335      19.265  33.108 -41.873  1.00  0.75           C  
ATOM   5594  C   ARG A 335      19.390  34.540 -42.418  1.00  0.75           C  
ATOM   5595  O   ARG A 335      20.125  35.367 -41.857  1.00  0.75           O  
ATOM   5596  CB  ARG A 335      20.148  32.162 -42.672  1.00  0.75           C  
ATOM   5597  CG  ARG A 335      20.374  30.799 -42.005  1.00  0.75           C  
ATOM   5598  CD  ARG A 335      21.124  29.859 -42.884  1.00  0.75           C  
ATOM   5599  NE  ARG A 335      21.380  28.589 -42.220  1.00  0.75           N  
ATOM   5600  CZ  ARG A 335      21.896  27.491 -42.812  1.00  0.75           C  
ATOM   5601  NH1 ARG A 335      22.206  27.504 -44.088  1.00  0.75           N  
ATOM   5602  NH2 ARG A 335      22.095  26.394 -42.101  1.00  0.75           N  
ATOM   5603  H   ARG A 335      17.662  31.797 -42.467  1.00  0.75           H  
ATOM   5604  HA  ARG A 335      19.598  33.092 -40.839  1.00  0.75           H  
ATOM   5605 1HB  ARG A 335      19.686  31.977 -43.645  1.00  0.75           H  
ATOM   5606 2HB  ARG A 335      21.118  32.623 -42.847  1.00  0.75           H  
ATOM   5607 1HG  ARG A 335      20.938  30.936 -41.083  1.00  0.75           H  
ATOM   5608 2HG  ARG A 335      19.406  30.349 -41.773  1.00  0.75           H  
ATOM   5609 1HD  ARG A 335      20.532  29.662 -43.779  1.00  0.75           H  
ATOM   5610 2HD  ARG A 335      22.079  30.300 -43.164  1.00  0.75           H  
ATOM   5611  HE  ARG A 335      21.157  28.527 -41.237  1.00  0.75           H  
ATOM   5612 1HH1 ARG A 335      22.057  28.338 -44.636  1.00  0.75           H  
ATOM   5613 2HH1 ARG A 335      22.601  26.677 -44.515  1.00  0.75           H  
ATOM   5614 1HH2 ARG A 335      21.860  26.379 -41.118  1.00  0.75           H  
ATOM   5615 2HH2 ARG A 335      22.483  25.572 -42.539  1.00  0.75           H  
ATOM   5616  N   LEU A 336      18.632  34.838 -43.481  1.00  0.75           N  
ATOM   5617  CA  LEU A 336      18.629  36.144 -44.148  1.00  0.75           C  
ATOM   5618  C   LEU A 336      17.948  37.245 -43.320  1.00  0.75           C  
ATOM   5619  O   LEU A 336      18.317  38.418 -43.389  1.00  0.75           O  
ATOM   5620  CB  LEU A 336      17.906  35.995 -45.494  1.00  0.75           C  
ATOM   5621  CG  LEU A 336      18.624  35.107 -46.515  1.00  0.75           C  
ATOM   5622  CD1 LEU A 336      17.722  34.858 -47.711  1.00  0.75           C  
ATOM   5623  CD2 LEU A 336      19.899  35.785 -46.939  1.00  0.75           C  
ATOM   5624  H   LEU A 336      18.053  34.094 -43.881  1.00  0.75           H  
ATOM   5625  HA  LEU A 336      19.661  36.436 -44.327  1.00  0.75           H  
ATOM   5626 1HB  LEU A 336      16.914  35.583 -45.315  1.00  0.75           H  
ATOM   5627 2HB  LEU A 336      17.802  36.970 -45.936  1.00  0.75           H  
ATOM   5628  HG  LEU A 336      18.860  34.155 -46.061  1.00  0.75           H  
ATOM   5629 1HD1 LEU A 336      18.238  34.218 -48.420  1.00  0.75           H  
ATOM   5630 2HD1 LEU A 336      16.810  34.369 -47.379  1.00  0.75           H  
ATOM   5631 3HD1 LEU A 336      17.484  35.796 -48.180  1.00  0.75           H  
ATOM   5632 1HD2 LEU A 336      20.424  35.156 -47.658  1.00  0.75           H  
ATOM   5633 2HD2 LEU A 336      19.665  36.746 -47.396  1.00  0.75           H  
ATOM   5634 3HD2 LEU A 336      20.532  35.943 -46.065  1.00  0.75           H  
ATOM   5635  N   LEU A 337      16.953  36.841 -42.543  1.00  0.76           N  
ATOM   5636  CA  LEU A 337      16.102  37.697 -41.725  1.00  0.76           C  
ATOM   5637  C   LEU A 337      16.474  37.829 -40.249  1.00  0.76           C  
ATOM   5638  O   LEU A 337      15.717  38.409 -39.471  1.00  0.76           O  
ATOM   5639  CB  LEU A 337      14.699  37.145 -41.831  1.00  0.76           C  
ATOM   5640  CG  LEU A 337      14.110  37.206 -43.219  1.00  0.76           C  
ATOM   5641  CD1 LEU A 337      12.857  36.456 -43.231  1.00  0.76           C  
ATOM   5642  CD2 LEU A 337      13.882  38.665 -43.570  1.00  0.76           C  
ATOM   5643  H   LEU A 337      16.714  35.850 -42.564  1.00  0.76           H  
ATOM   5644  HA  LEU A 337      16.119  38.691 -42.165  1.00  0.76           H  
ATOM   5645 1HB  LEU A 337      14.710  36.103 -41.509  1.00  0.76           H  
ATOM   5646 2HB  LEU A 337      14.047  37.706 -41.160  1.00  0.76           H  
ATOM   5647  HG  LEU A 337      14.779  36.752 -43.949  1.00  0.76           H  
ATOM   5648 1HD1 LEU A 337      12.418  36.498 -44.226  1.00  0.76           H  
ATOM   5649 2HD1 LEU A 337      13.073  35.435 -42.970  1.00  0.76           H  
ATOM   5650 3HD1 LEU A 337      12.184  36.851 -42.516  1.00  0.76           H  
ATOM   5651 1HD2 LEU A 337      13.429  38.739 -44.534  1.00  0.76           H  
ATOM   5652 2HD2 LEU A 337      13.252  39.113 -42.872  1.00  0.76           H  
ATOM   5653 3HD2 LEU A 337      14.830  39.195 -43.561  1.00  0.76           H  
ATOM   5654  N   ARG A 338      17.637  37.341 -39.840  1.00  0.75           N  
ATOM   5655  CA  ARG A 338      18.012  37.377 -38.418  1.00  0.75           C  
ATOM   5656  C   ARG A 338      18.058  38.781 -37.795  1.00  0.75           C  
ATOM   5657  O   ARG A 338      17.988  38.917 -36.572  1.00  0.75           O  
ATOM   5658  CB  ARG A 338      19.330  36.653 -38.188  1.00  0.75           C  
ATOM   5659  CG  ARG A 338      19.208  35.152 -38.366  1.00  0.75           C  
ATOM   5660  CD  ARG A 338      20.447  34.382 -38.155  1.00  0.75           C  
ATOM   5661  NE  ARG A 338      21.409  34.563 -39.225  1.00  0.75           N  
ATOM   5662  CZ  ARG A 338      22.641  34.034 -39.204  1.00  0.75           C  
ATOM   5663  NH1 ARG A 338      23.006  33.305 -38.164  1.00  0.75           N  
ATOM   5664  NH2 ARG A 338      23.478  34.232 -40.214  1.00  0.75           N  
ATOM   5665  H   ARG A 338      18.246  36.885 -40.514  1.00  0.75           H  
ATOM   5666  HA  ARG A 338      17.260  36.803 -37.880  1.00  0.75           H  
ATOM   5667 1HB  ARG A 338      20.077  37.018 -38.895  1.00  0.75           H  
ATOM   5668 2HB  ARG A 338      19.694  36.853 -37.182  1.00  0.75           H  
ATOM   5669 1HG  ARG A 338      18.410  34.746 -37.745  1.00  0.75           H  
ATOM   5670 2HG  ARG A 338      18.974  35.008 -39.391  1.00  0.75           H  
ATOM   5671 1HD  ARG A 338      20.915  34.684 -37.218  1.00  0.75           H  
ATOM   5672 2HD  ARG A 338      20.198  33.322 -38.101  1.00  0.75           H  
ATOM   5673  HE  ARG A 338      21.111  35.087 -40.063  1.00  0.75           H  
ATOM   5674 1HH1 ARG A 338      22.336  33.124 -37.388  1.00  0.75           H  
ATOM   5675 2HH1 ARG A 338      23.925  32.894 -38.126  1.00  0.75           H  
ATOM   5676 1HH2 ARG A 338      23.198  34.794 -41.010  1.00  0.75           H  
ATOM   5677 2HH2 ARG A 338      24.400  33.827 -40.189  1.00  0.75           H  
ATOM   5678  N   ASP A 339      18.156  39.815 -38.626  1.00  0.74           N  
ATOM   5679  CA  ASP A 339      18.203  41.198 -38.165  1.00  0.74           C  
ATOM   5680  C   ASP A 339      16.840  41.915 -38.249  1.00  0.74           C  
ATOM   5681  O   ASP A 339      16.775  43.135 -38.075  1.00  0.74           O  
ATOM   5682  CB  ASP A 339      19.227  41.976 -38.987  1.00  0.74           C  
ATOM   5683  CG  ASP A 339      20.656  41.483 -38.778  1.00  0.74           C  
ATOM   5684  OD1 ASP A 339      21.021  41.220 -37.659  1.00  0.74           O  
ATOM   5685  OD2 ASP A 339      21.365  41.363 -39.748  1.00  0.74           O  
ATOM   5686  H   ASP A 339      18.205  39.629 -39.617  1.00  0.74           H  
ATOM   5687  HA  ASP A 339      18.521  41.199 -37.123  1.00  0.74           H  
ATOM   5688 1HB  ASP A 339      18.978  41.890 -40.047  1.00  0.74           H  
ATOM   5689 2HB  ASP A 339      19.178  43.033 -38.724  1.00  0.74           H  
ATOM   5690  N   ASN A 340      15.757  41.170 -38.502  1.00  0.73           N  
ATOM   5691  CA  ASN A 340      14.417  41.758 -38.606  1.00  0.73           C  
ATOM   5692  C   ASN A 340      13.326  40.960 -37.882  1.00  0.73           C  
ATOM   5693  O   ASN A 340      12.682  40.111 -38.497  1.00  0.73           O  
ATOM   5694  CB  ASN A 340      14.021  41.919 -40.052  1.00  0.73           C  
ATOM   5695  CG  ASN A 340      12.639  42.563 -40.211  1.00  0.73           C  
ATOM   5696  OD1 ASN A 340      11.709  42.402 -39.382  1.00  0.73           O  
ATOM   5697  ND2 ASN A 340      12.495  43.315 -41.267  1.00  0.73           N  
ATOM   5698  H   ASN A 340      15.862  40.166 -38.653  1.00  0.73           H  
ATOM   5699  HA  ASN A 340      14.459  42.761 -38.193  1.00  0.73           H  
ATOM   5700 1HB  ASN A 340      14.762  42.534 -40.566  1.00  0.73           H  
ATOM   5701 2HB  ASN A 340      14.019  40.938 -40.534  1.00  0.73           H  
ATOM   5702 1HD2 ASN A 340      11.622  43.785 -41.436  1.00  0.73           H  
ATOM   5703 2HD2 ASN A 340      13.256  43.433 -41.908  1.00  0.73           H  
ATOM   5704  N   PRO A 341      13.046  41.251 -36.599  1.00  0.71           N  
ATOM   5705  CA  PRO A 341      12.069  40.594 -35.742  1.00  0.71           C  
ATOM   5706  C   PRO A 341      10.670  40.419 -36.337  1.00  0.71           C  
ATOM   5707  O   PRO A 341       9.958  39.480 -35.986  1.00  0.71           O  
ATOM   5708  CB  PRO A 341      12.026  41.519 -34.524  1.00  0.71           C  
ATOM   5709  CG  PRO A 341      13.398  42.140 -34.476  1.00  0.71           C  
ATOM   5710  CD  PRO A 341      13.769  42.355 -35.922  1.00  0.71           C  
ATOM   5711  HA  PRO A 341      12.469  39.618 -35.436  1.00  0.71           H  
ATOM   5712 1HB  PRO A 341      11.224  42.266 -34.652  1.00  0.71           H  
ATOM   5713 2HB  PRO A 341      11.783  40.942 -33.622  1.00  0.71           H  
ATOM   5714 1HG  PRO A 341      13.369  43.077 -33.899  1.00  0.71           H  
ATOM   5715 2HG  PRO A 341      14.103  41.471 -33.955  1.00  0.71           H  
ATOM   5716 1HD  PRO A 341      13.399  43.334 -36.263  1.00  0.71           H  
ATOM   5717 2HD  PRO A 341      14.859  42.250 -36.030  1.00  0.71           H  
ATOM   5718  N   SER A 342      10.225  41.327 -37.215  1.00  0.69           N  
ATOM   5719  CA  SER A 342       8.868  41.157 -37.730  1.00  0.69           C  
ATOM   5720  C   SER A 342       8.868  39.999 -38.690  1.00  0.69           C  
ATOM   5721  O   SER A 342       8.005  39.111 -38.659  1.00  0.69           O  
ATOM   5722  CB  SER A 342       8.396  42.407 -38.449  1.00  0.69           C  
ATOM   5723  OG  SER A 342       8.267  43.484 -37.562  1.00  0.69           O  
ATOM   5724  H   SER A 342      10.821  42.061 -37.585  1.00  0.69           H  
ATOM   5725  HA  SER A 342       8.192  40.933 -36.903  1.00  0.69           H  
ATOM   5726 1HB  SER A 342       9.105  42.664 -39.236  1.00  0.69           H  
ATOM   5727 2HB  SER A 342       7.440  42.208 -38.930  1.00  0.69           H  
ATOM   5728  HG  SER A 342       7.605  43.216 -36.921  1.00  0.69           H  
ATOM   5729  N   ALA A 343       9.870  40.015 -39.546  1.00  0.68           N  
ATOM   5730  CA  ALA A 343      10.021  38.986 -40.535  1.00  0.68           C  
ATOM   5731  C   ALA A 343      10.313  37.651 -39.873  1.00  0.68           C  
ATOM   5732  O   ALA A 343       9.822  36.608 -40.312  1.00  0.68           O  
ATOM   5733  CB  ALA A 343      11.089  39.367 -41.472  1.00  0.68           C  
ATOM   5734  H   ALA A 343      10.555  40.774 -39.492  1.00  0.68           H  
ATOM   5735  HA  ALA A 343       9.089  38.910 -41.086  1.00  0.68           H  
ATOM   5736 1HB  ALA A 343      11.146  38.637 -42.236  1.00  0.68           H  
ATOM   5737 2HB  ALA A 343      10.860  40.309 -41.904  1.00  0.68           H  
ATOM   5738 3HB  ALA A 343      12.028  39.442 -40.931  1.00  0.68           H  
ATOM   5739  N   ARG A 344      11.100  37.692 -38.785  1.00  0.67           N  
ATOM   5740  CA  ARG A 344      11.440  36.475 -38.065  1.00  0.67           C  
ATOM   5741  C   ARG A 344      10.184  35.854 -37.490  1.00  0.67           C  
ATOM   5742  O   ARG A 344      10.019  34.640 -37.560  1.00  0.67           O  
ATOM   5743  CB  ARG A 344      12.412  36.734 -36.924  1.00  0.67           C  
ATOM   5744  CG  ARG A 344      13.819  37.115 -37.325  1.00  0.67           C  
ATOM   5745  CD  ARG A 344      14.669  37.446 -36.130  1.00  0.67           C  
ATOM   5746  NE  ARG A 344      14.942  36.273 -35.301  1.00  0.67           N  
ATOM   5747  CZ  ARG A 344      15.227  36.309 -33.974  1.00  0.67           C  
ATOM   5748  NH1 ARG A 344      15.271  37.454 -33.331  1.00  0.67           N  
ATOM   5749  NH2 ARG A 344      15.448  35.188 -33.315  1.00  0.67           N  
ATOM   5750  H   ARG A 344      11.497  38.584 -38.488  1.00  0.67           H  
ATOM   5751  HA  ARG A 344      11.897  35.773 -38.762  1.00  0.67           H  
ATOM   5752 1HB  ARG A 344      12.017  37.523 -36.300  1.00  0.67           H  
ATOM   5753 2HB  ARG A 344      12.483  35.840 -36.305  1.00  0.67           H  
ATOM   5754 1HG  ARG A 344      14.291  36.296 -37.869  1.00  0.67           H  
ATOM   5755 2HG  ARG A 344      13.777  37.983 -37.964  1.00  0.67           H  
ATOM   5756 1HD  ARG A 344      15.608  37.857 -36.462  1.00  0.67           H  
ATOM   5757 2HD  ARG A 344      14.169  38.176 -35.517  1.00  0.67           H  
ATOM   5758  HE  ARG A 344      14.918  35.366 -35.752  1.00  0.67           H  
ATOM   5759 1HH1 ARG A 344      15.107  38.316 -33.821  1.00  0.67           H  
ATOM   5760 2HH1 ARG A 344      15.481  37.470 -32.339  1.00  0.67           H  
ATOM   5761 1HH2 ARG A 344      15.409  34.298 -33.792  1.00  0.67           H  
ATOM   5762 2HH2 ARG A 344      15.606  35.210 -32.294  1.00  0.67           H  
ATOM   5763  N   ARG A 345       9.263  36.673 -36.960  1.00  0.67           N  
ATOM   5764  CA  ARG A 345       8.027  36.108 -36.433  1.00  0.67           C  
ATOM   5765  C   ARG A 345       7.249  35.413 -37.542  1.00  0.67           C  
ATOM   5766  O   ARG A 345       6.704  34.330 -37.321  1.00  0.67           O  
ATOM   5767  CB  ARG A 345       7.164  37.164 -35.752  1.00  0.67           C  
ATOM   5768  CG  ARG A 345       7.699  37.717 -34.410  1.00  0.67           C  
ATOM   5769  CD  ARG A 345       7.529  36.729 -33.284  1.00  0.67           C  
ATOM   5770  NE  ARG A 345       7.903  37.296 -31.980  1.00  0.67           N  
ATOM   5771  CZ  ARG A 345       9.102  37.139 -31.372  1.00  0.67           C  
ATOM   5772  NH1 ARG A 345      10.042  36.428 -31.925  1.00  0.67           N  
ATOM   5773  NH2 ARG A 345       9.331  37.703 -30.202  1.00  0.67           N  
ATOM   5774  H   ARG A 345       9.431  37.679 -36.889  1.00  0.67           H  
ATOM   5775  HA  ARG A 345       8.287  35.364 -35.682  1.00  0.67           H  
ATOM   5776 1HB  ARG A 345       7.061  38.017 -36.425  1.00  0.67           H  
ATOM   5777 2HB  ARG A 345       6.167  36.765 -35.578  1.00  0.67           H  
ATOM   5778 1HG  ARG A 345       8.761  37.918 -34.506  1.00  0.67           H  
ATOM   5779 2HG  ARG A 345       7.176  38.639 -34.157  1.00  0.67           H  
ATOM   5780 1HD  ARG A 345       6.489  36.410 -33.230  1.00  0.67           H  
ATOM   5781 2HD  ARG A 345       8.162  35.862 -33.471  1.00  0.67           H  
ATOM   5782  HE  ARG A 345       7.211  37.858 -31.502  1.00  0.67           H  
ATOM   5783 1HH1 ARG A 345       9.892  35.989 -32.819  1.00  0.67           H  
ATOM   5784 2HH1 ARG A 345      10.945  36.313 -31.436  1.00  0.67           H  
ATOM   5785 1HH2 ARG A 345       8.616  38.256 -29.755  1.00  0.67           H  
ATOM   5786 2HH2 ARG A 345      10.235  37.577 -29.754  1.00  0.67           H  
ATOM   5787  N   PHE A 346       7.242  35.981 -38.753  1.00  0.66           N  
ATOM   5788  CA  PHE A 346       6.553  35.302 -39.849  1.00  0.66           C  
ATOM   5789  C   PHE A 346       7.214  33.961 -40.164  1.00  0.66           C  
ATOM   5790  O   PHE A 346       6.527  32.960 -40.405  1.00  0.66           O  
ATOM   5791  CB  PHE A 346       6.514  36.160 -41.101  1.00  0.66           C  
ATOM   5792  CG  PHE A 346       5.481  37.194 -41.105  1.00  0.66           C  
ATOM   5793  CD1 PHE A 346       5.817  38.528 -41.140  1.00  0.66           C  
ATOM   5794  CD2 PHE A 346       4.150  36.833 -41.082  1.00  0.66           C  
ATOM   5795  CE1 PHE A 346       4.840  39.494 -41.152  1.00  0.66           C  
ATOM   5796  CE2 PHE A 346       3.165  37.786 -41.091  1.00  0.66           C  
ATOM   5797  CZ  PHE A 346       3.508  39.126 -41.127  1.00  0.66           C  
ATOM   5798  H   PHE A 346       7.688  36.892 -38.893  1.00  0.66           H  
ATOM   5799  HA  PHE A 346       5.526  35.111 -39.541  1.00  0.66           H  
ATOM   5800 1HB  PHE A 346       7.471  36.651 -41.226  1.00  0.66           H  
ATOM   5801 2HB  PHE A 346       6.358  35.528 -41.963  1.00  0.66           H  
ATOM   5802  HD1 PHE A 346       6.861  38.810 -41.158  1.00  0.66           H  
ATOM   5803  HD2 PHE A 346       3.885  35.776 -41.059  1.00  0.66           H  
ATOM   5804  HE1 PHE A 346       5.117  40.545 -41.179  1.00  0.66           H  
ATOM   5805  HE2 PHE A 346       2.119  37.487 -41.071  1.00  0.66           H  
ATOM   5806  HZ  PHE A 346       2.731  39.888 -41.134  1.00  0.66           H  
ATOM   5807  N   VAL A 347       8.543  33.913 -40.114  1.00  0.67           N  
ATOM   5808  CA  VAL A 347       9.209  32.647 -40.371  1.00  0.67           C  
ATOM   5809  C   VAL A 347       8.850  31.653 -39.280  1.00  0.67           C  
ATOM   5810  O   VAL A 347       8.608  30.476 -39.553  1.00  0.67           O  
ATOM   5811  CB  VAL A 347      10.735  32.761 -40.419  1.00  0.67           C  
ATOM   5812  CG1 VAL A 347      11.310  31.359 -40.518  1.00  0.67           C  
ATOM   5813  CG2 VAL A 347      11.171  33.600 -41.604  1.00  0.67           C  
ATOM   5814  H   VAL A 347       9.078  34.764 -39.929  1.00  0.67           H  
ATOM   5815  HA  VAL A 347       8.862  32.263 -41.330  1.00  0.67           H  
ATOM   5816  HB  VAL A 347      11.097  33.210 -39.492  1.00  0.67           H  
ATOM   5817 1HG1 VAL A 347      12.386  31.415 -40.535  1.00  0.67           H  
ATOM   5818 2HG1 VAL A 347      10.986  30.783 -39.654  1.00  0.67           H  
ATOM   5819 3HG1 VAL A 347      10.958  30.879 -41.435  1.00  0.67           H  
ATOM   5820 1HG2 VAL A 347      12.258  33.657 -41.622  1.00  0.67           H  
ATOM   5821 2HG2 VAL A 347      10.815  33.149 -42.532  1.00  0.67           H  
ATOM   5822 3HG2 VAL A 347      10.757  34.593 -41.496  1.00  0.67           H  
ATOM   5823  N   LEU A 348       8.832  32.110 -38.032  1.00  0.67           N  
ATOM   5824  CA  LEU A 348       8.517  31.195 -36.960  1.00  0.67           C  
ATOM   5825  C   LEU A 348       7.086  30.692 -37.112  1.00  0.67           C  
ATOM   5826  O   LEU A 348       6.823  29.531 -36.810  1.00  0.67           O  
ATOM   5827  CB  LEU A 348       8.730  31.845 -35.600  1.00  0.67           C  
ATOM   5828  CG  LEU A 348      10.194  32.206 -35.315  1.00  0.67           C  
ATOM   5829  CD1 LEU A 348      10.290  32.847 -33.945  1.00  0.67           C  
ATOM   5830  CD2 LEU A 348      11.087  30.994 -35.508  1.00  0.67           C  
ATOM   5831  H   LEU A 348       9.054  33.086 -37.839  1.00  0.67           H  
ATOM   5832  HA  LEU A 348       9.188  30.340 -37.030  1.00  0.67           H  
ATOM   5833 1HB  LEU A 348       8.140  32.759 -35.558  1.00  0.67           H  
ATOM   5834 2HB  LEU A 348       8.392  31.172 -34.825  1.00  0.67           H  
ATOM   5835  HG  LEU A 348      10.514  32.946 -36.018  1.00  0.67           H  
ATOM   5836 1HD1 LEU A 348      11.316  33.132 -33.776  1.00  0.67           H  
ATOM   5837 2HD1 LEU A 348       9.655  33.728 -33.907  1.00  0.67           H  
ATOM   5838 3HD1 LEU A 348       9.979  32.147 -33.181  1.00  0.67           H  
ATOM   5839 1HD2 LEU A 348      12.123  31.288 -35.326  1.00  0.67           H  
ATOM   5840 2HD2 LEU A 348      10.828  30.220 -34.847  1.00  0.67           H  
ATOM   5841 3HD2 LEU A 348      10.991  30.626 -36.529  1.00  0.67           H  
ATOM   5842  N   ARG A 349       6.160  31.540 -37.605  1.00  0.68           N  
ATOM   5843  CA  ARG A 349       4.789  31.079 -37.828  1.00  0.68           C  
ATOM   5844  C   ARG A 349       4.807  29.963 -38.854  1.00  0.68           C  
ATOM   5845  O   ARG A 349       4.117  28.954 -38.724  1.00  0.68           O  
ATOM   5846  CB  ARG A 349       3.868  32.193 -38.345  1.00  0.68           C  
ATOM   5847  CG  ARG A 349       3.462  33.267 -37.369  1.00  0.68           C  
ATOM   5848  CD  ARG A 349       2.557  34.304 -37.931  1.00  0.68           C  
ATOM   5849  NE  ARG A 349       2.293  35.366 -36.936  1.00  0.68           N  
ATOM   5850  CZ  ARG A 349       1.378  35.298 -35.916  1.00  0.68           C  
ATOM   5851  NH1 ARG A 349       0.624  34.232 -35.748  1.00  0.68           N  
ATOM   5852  NH2 ARG A 349       1.245  36.314 -35.072  1.00  0.68           N  
ATOM   5853  H   ARG A 349       6.408  32.508 -37.799  1.00  0.68           H  
ATOM   5854  HA  ARG A 349       4.387  30.694 -36.910  1.00  0.68           H  
ATOM   5855 1HB  ARG A 349       4.345  32.691 -39.179  1.00  0.68           H  
ATOM   5856 2HB  ARG A 349       2.963  31.754 -38.716  1.00  0.68           H  
ATOM   5857 1HG  ARG A 349       2.871  32.806 -36.643  1.00  0.68           H  
ATOM   5858 2HG  ARG A 349       4.329  33.734 -36.912  1.00  0.68           H  
ATOM   5859 1HD  ARG A 349       3.022  34.759 -38.804  1.00  0.68           H  
ATOM   5860 2HD  ARG A 349       1.609  33.850 -38.215  1.00  0.68           H  
ATOM   5861  HE  ARG A 349       2.844  36.210 -37.008  1.00  0.68           H  
ATOM   5862 1HH1 ARG A 349       0.708  33.448 -36.372  1.00  0.68           H  
ATOM   5863 2HH1 ARG A 349      -0.054  34.206 -34.960  1.00  0.68           H  
ATOM   5864 1HH2 ARG A 349       1.811  37.139 -35.177  1.00  0.68           H  
ATOM   5865 2HH2 ARG A 349       0.566  36.248 -34.290  1.00  0.68           H  
ATOM   5866  N   ALA A 350       5.640  30.122 -39.874  1.00  0.70           N  
ATOM   5867  CA  ALA A 350       5.760  29.113 -40.907  1.00  0.70           C  
ATOM   5868  C   ALA A 350       6.240  27.778 -40.316  1.00  0.70           C  
ATOM   5869  O   ALA A 350       5.822  26.694 -40.732  1.00  0.70           O  
ATOM   5870  CB  ALA A 350       6.692  29.594 -41.985  1.00  0.70           C  
ATOM   5871  H   ALA A 350       6.184  30.984 -39.947  1.00  0.70           H  
ATOM   5872  HA  ALA A 350       4.777  28.970 -41.341  1.00  0.70           H  
ATOM   5873 1HB  ALA A 350       6.750  28.871 -42.774  1.00  0.70           H  
ATOM   5874 2HB  ALA A 350       6.313  30.535 -42.387  1.00  0.70           H  
ATOM   5875 3HB  ALA A 350       7.671  29.747 -41.584  1.00  0.70           H  
ATOM   5876  N   GLN A 351       7.090  27.842 -39.306  1.00  0.73           N  
ATOM   5877  CA  GLN A 351       7.621  26.627 -38.706  1.00  0.73           C  
ATOM   5878  C   GLN A 351       6.616  25.923 -37.797  1.00  0.73           C  
ATOM   5879  O   GLN A 351       6.702  25.993 -36.573  1.00  0.73           O  
ATOM   5880  CB  GLN A 351       8.893  26.930 -37.917  1.00  0.73           C  
ATOM   5881  CG  GLN A 351      10.077  27.366 -38.752  1.00  0.73           C  
ATOM   5882  CD  GLN A 351      11.285  27.746 -37.923  1.00  0.73           C  
ATOM   5883  OE1 GLN A 351      11.389  27.420 -36.736  1.00  0.73           O  
ATOM   5884  NE2 GLN A 351      12.205  28.443 -38.568  1.00  0.73           N  
ATOM   5885  H   GLN A 351       7.418  28.757 -38.994  1.00  0.73           H  
ATOM   5886  HA  GLN A 351       7.872  25.936 -39.506  1.00  0.73           H  
ATOM   5887 1HB  GLN A 351       8.687  27.721 -37.204  1.00  0.73           H  
ATOM   5888 2HB  GLN A 351       9.185  26.048 -37.359  1.00  0.73           H  
ATOM   5889 1HG  GLN A 351      10.369  26.541 -39.387  1.00  0.73           H  
ATOM   5890 2HG  GLN A 351       9.788  28.224 -39.357  1.00  0.73           H  
ATOM   5891 1HE2 GLN A 351      13.062  28.777 -38.108  1.00  0.73           H  
ATOM   5892 2HE2 GLN A 351      12.059  28.688 -39.520  1.00  0.73           H  
ATOM   5893  N   CYS A 352       5.676  25.221 -38.427  1.00  0.77           N  
ATOM   5894  CA  CYS A 352       4.621  24.470 -37.741  1.00  0.77           C  
ATOM   5895  C   CYS A 352       4.665  23.016 -38.218  1.00  0.77           C  
ATOM   5896  O   CYS A 352       4.550  22.737 -39.410  1.00  0.77           O  
ATOM   5897  CB  CYS A 352       3.243  25.074 -38.012  1.00  0.77           C  
ATOM   5898  SG  CYS A 352       1.903  24.224 -37.167  1.00  0.77           S  
ATOM   5899  H   CYS A 352       5.688  25.279 -39.442  1.00  0.77           H  
ATOM   5900  HA  CYS A 352       4.802  24.495 -36.666  1.00  0.77           H  
ATOM   5901 1HB  CYS A 352       3.242  26.122 -37.690  1.00  0.77           H  
ATOM   5902 2HB  CYS A 352       3.041  25.055 -39.081  1.00  0.77           H  
ATOM   5903  HG  CYS A 352       2.449  24.359 -35.929  1.00  0.77           H  
ATOM   5904  N   ASN A 353       4.850  22.097 -37.278  1.00  0.81           N  
ATOM   5905  CA  ASN A 353       5.082  20.670 -37.498  1.00  0.81           C  
ATOM   5906  C   ASN A 353       4.217  19.967 -38.520  1.00  0.81           C  
ATOM   5907  O   ASN A 353       4.710  19.229 -39.387  1.00  0.81           O  
ATOM   5908  CB  ASN A 353       4.894  19.954 -36.170  1.00  0.81           C  
ATOM   5909  CG  ASN A 353       3.481  20.132 -35.563  1.00  0.81           C  
ATOM   5910  OD1 ASN A 353       2.658  20.942 -36.018  1.00  0.81           O  
ATOM   5911  ND2 ASN A 353       3.210  19.377 -34.554  1.00  0.81           N  
ATOM   5912  H   ASN A 353       4.869  22.411 -36.319  1.00  0.81           H  
ATOM   5913  HA  ASN A 353       6.108  20.566 -37.808  1.00  0.81           H  
ATOM   5914 1HB  ASN A 353       5.081  18.905 -36.293  1.00  0.81           H  
ATOM   5915 2HB  ASN A 353       5.614  20.315 -35.451  1.00  0.81           H  
ATOM   5916 1HD2 ASN A 353       2.308  19.423 -34.119  1.00  0.81           H  
ATOM   5917 2HD2 ASN A 353       3.892  18.733 -34.222  1.00  0.81           H  
ATOM   5918  N   ASP A 354       2.944  20.285 -38.496  1.00  0.85           N  
ATOM   5919  CA  ASP A 354       1.988  19.663 -39.365  1.00  0.85           C  
ATOM   5920  C   ASP A 354       2.315  19.953 -40.821  1.00  0.85           C  
ATOM   5921  O   ASP A 354       1.961  19.200 -41.708  1.00  0.85           O  
ATOM   5922  CB  ASP A 354       0.566  20.123 -39.020  1.00  0.85           C  
ATOM   5923  CG  ASP A 354      -0.000  19.572 -37.733  1.00  0.85           C  
ATOM   5924  OD1 ASP A 354       0.600  18.733 -37.155  1.00  0.85           O  
ATOM   5925  OD2 ASP A 354      -1.092  19.940 -37.399  1.00  0.85           O  
ATOM   5926  H   ASP A 354       2.637  20.928 -37.777  1.00  0.85           H  
ATOM   5927  HA  ASP A 354       2.040  18.584 -39.218  1.00  0.85           H  
ATOM   5928 1HB  ASP A 354       0.572  21.206 -38.922  1.00  0.85           H  
ATOM   5929 2HB  ASP A 354      -0.098  19.884 -39.786  1.00  0.85           H  
ATOM   5930  N   ALA A 355       3.000  21.047 -41.096  1.00  0.91           N  
ATOM   5931  CA  ALA A 355       3.264  21.405 -42.469  1.00  0.91           C  
ATOM   5932  C   ALA A 355       4.375  20.582 -43.075  1.00  0.91           C  
ATOM   5933  O   ALA A 355       4.570  20.615 -44.291  1.00  0.91           O  
ATOM   5934  CB  ALA A 355       3.610  22.858 -42.536  1.00  0.91           C  
ATOM   5935  H   ALA A 355       3.363  21.641 -40.354  1.00  0.91           H  
ATOM   5936  HA  ALA A 355       2.356  21.226 -43.044  1.00  0.91           H  
ATOM   5937 1HB  ALA A 355       3.764  23.163 -43.569  1.00  0.91           H  
ATOM   5938 2HB  ALA A 355       2.788  23.392 -42.101  1.00  0.91           H  
ATOM   5939 3HB  ALA A 355       4.518  23.045 -41.959  1.00  0.91           H  
ATOM   5940  N   TYR A 356       5.110  19.843 -42.243  1.00  0.98           N  
ATOM   5941  CA  TYR A 356       6.211  19.071 -42.766  1.00  0.98           C  
ATOM   5942  C   TYR A 356       5.758  17.654 -42.991  1.00  0.98           C  
ATOM   5943  O   TYR A 356       6.144  17.040 -43.978  1.00  0.98           O  
ATOM   5944  CB  TYR A 356       7.367  18.971 -41.767  1.00  0.98           C  
ATOM   5945  CG  TYR A 356       7.956  20.228 -41.285  1.00  0.98           C  
ATOM   5946  CD1 TYR A 356       7.900  20.489 -39.946  1.00  0.98           C  
ATOM   5947  CD2 TYR A 356       8.522  21.117 -42.137  1.00  0.98           C  
ATOM   5948  CE1 TYR A 356       8.422  21.649 -39.435  1.00  0.98           C  
ATOM   5949  CE2 TYR A 356       9.044  22.282 -41.643  1.00  0.98           C  
ATOM   5950  CZ  TYR A 356       8.998  22.547 -40.290  1.00  0.98           C  
ATOM   5951  OH  TYR A 356       9.529  23.699 -39.793  1.00  0.98           O  
ATOM   5952  H   TYR A 356       4.901  19.816 -41.248  1.00  0.98           H  
ATOM   5953  HA  TYR A 356       6.544  19.493 -43.713  1.00  0.98           H  
ATOM   5954 1HB  TYR A 356       7.014  18.427 -40.889  1.00  0.98           H  
ATOM   5955 2HB  TYR A 356       8.163  18.374 -42.206  1.00  0.98           H  
ATOM   5956  HD1 TYR A 356       7.442  19.753 -39.296  1.00  0.98           H  
ATOM   5957  HD2 TYR A 356       8.561  20.907 -43.203  1.00  0.98           H  
ATOM   5958  HE1 TYR A 356       8.381  21.851 -38.372  1.00  0.98           H  
ATOM   5959  HE2 TYR A 356       9.499  22.996 -42.325  1.00  0.98           H  
ATOM   5960  HH  TYR A 356      10.029  24.144 -40.490  1.00  0.98           H  
ATOM   5961  N   TRP A 357       4.970  17.130 -42.049  1.00  1.08           N  
ATOM   5962  CA  TRP A 357       4.578  15.722 -42.091  1.00  1.08           C  
ATOM   5963  C   TRP A 357       3.153  15.356 -42.505  1.00  1.08           C  
ATOM   5964  O   TRP A 357       2.242  16.184 -42.527  1.00  1.08           O  
ATOM   5965  CB  TRP A 357       4.907  15.002 -40.797  1.00  1.08           C  
ATOM   5966  CG  TRP A 357       4.377  15.577 -39.558  1.00  1.08           C  
ATOM   5967  CD1 TRP A 357       5.034  16.364 -38.684  1.00  1.08           C  
ATOM   5968  CD2 TRP A 357       3.046  15.430 -39.033  1.00  1.08           C  
ATOM   5969  NE1 TRP A 357       4.216  16.683 -37.653  1.00  1.08           N  
ATOM   5970  CE2 TRP A 357       3.003  16.122 -37.853  1.00  1.08           C  
ATOM   5971  CE3 TRP A 357       1.919  14.771 -39.468  1.00  1.08           C  
ATOM   5972  CZ2 TRP A 357       1.866  16.173 -37.088  1.00  1.08           C  
ATOM   5973  CZ3 TRP A 357       0.770  14.816 -38.716  1.00  1.08           C  
ATOM   5974  CH2 TRP A 357       0.742  15.497 -37.552  1.00  1.08           C  
ATOM   5975  H   TRP A 357       4.679  17.724 -41.270  1.00  1.08           H  
ATOM   5976  HA  TRP A 357       5.228  15.273 -42.807  1.00  1.08           H  
ATOM   5977 1HB  TRP A 357       4.568  13.980 -40.867  1.00  1.08           H  
ATOM   5978 2HB  TRP A 357       5.961  14.971 -40.712  1.00  1.08           H  
ATOM   5979  HD1 TRP A 357       6.067  16.686 -38.781  1.00  1.08           H  
ATOM   5980  HE1 TRP A 357       4.449  17.243 -36.856  1.00  1.08           H  
ATOM   5981  HE3 TRP A 357       1.954  14.244 -40.376  1.00  1.08           H  
ATOM   5982  HZ2 TRP A 357       1.823  16.730 -36.149  1.00  1.08           H  
ATOM   5983  HZ3 TRP A 357      -0.114  14.294 -39.075  1.00  1.08           H  
ATOM   5984  HH2 TRP A 357      -0.180  15.524 -36.971  1.00  1.08           H  
ATOM   5985  N   HIS A 358       2.967  14.068 -42.824  1.00  1.18           N  
ATOM   5986  CA  HIS A 358       1.654  13.496 -43.119  1.00  1.18           C  
ATOM   5987  C   HIS A 358       1.396  12.354 -42.149  1.00  1.18           C  
ATOM   5988  O   HIS A 358       2.195  11.426 -42.056  1.00  1.18           O  
ATOM   5989  CB  HIS A 358       1.540  12.906 -44.534  1.00  1.18           C  
ATOM   5990  CG  HIS A 358       0.145  12.349 -44.781  1.00  1.18           C  
ATOM   5991  ND1 HIS A 358      -0.092  11.111 -45.324  1.00  1.18           N  
ATOM   5992  CD2 HIS A 358      -1.067  12.886 -44.551  1.00  1.18           C  
ATOM   5993  CE1 HIS A 358      -1.404  10.918 -45.397  1.00  1.18           C  
ATOM   5994  NE2 HIS A 358      -2.005  11.984 -44.944  1.00  1.18           N  
ATOM   5995  H   HIS A 358       3.770  13.455 -42.825  1.00  1.18           H  
ATOM   5996  HA  HIS A 358       0.870  14.245 -42.987  1.00  1.18           H  
ATOM   5997 1HB  HIS A 358       1.743  13.665 -45.282  1.00  1.18           H  
ATOM   5998 2HB  HIS A 358       2.267  12.102 -44.667  1.00  1.18           H  
ATOM   5999  HD1 HIS A 358       0.586  10.440 -45.630  1.00  1.18           H  
ATOM   6000  HD2 HIS A 358      -1.388  13.798 -44.155  1.00  1.18           H  
ATOM   6001  HE1 HIS A 358      -1.832  10.009 -45.779  1.00  1.18           H  
ATOM   6002  N   GLY A 359       0.317  12.470 -41.390  1.00  1.28           N  
ATOM   6003  CA  GLY A 359      -0.077  11.468 -40.413  1.00  1.28           C  
ATOM   6004  C   GLY A 359      -1.486  11.032 -40.756  1.00  1.28           C  
ATOM   6005  O   GLY A 359      -1.936  11.278 -41.866  1.00  1.28           O  
ATOM   6006  H   GLY A 359      -0.270  13.280 -41.520  1.00  1.28           H  
ATOM   6007 1HA  GLY A 359       0.612  10.645 -40.452  1.00  1.28           H  
ATOM   6008 2HA  GLY A 359      -0.041  11.881 -39.407  1.00  1.28           H  
ATOM   6009  N   VAL A 360      -2.235  10.467 -39.803  1.00  1.35           N  
ATOM   6010  CA  VAL A 360      -3.637  10.125 -40.105  1.00  1.35           C  
ATOM   6011  C   VAL A 360      -4.434  11.418 -40.350  1.00  1.35           C  
ATOM   6012  O   VAL A 360      -5.404  11.461 -41.110  1.00  1.35           O  
ATOM   6013  CB  VAL A 360      -4.224   9.263 -38.979  1.00  1.35           C  
ATOM   6014  CG1 VAL A 360      -3.534   7.886 -38.950  1.00  1.35           C  
ATOM   6015  CG2 VAL A 360      -4.007   9.965 -37.646  1.00  1.35           C  
ATOM   6016  H   VAL A 360      -1.839  10.248 -38.892  1.00  1.35           H  
ATOM   6017  HA  VAL A 360      -3.663   9.529 -41.018  1.00  1.35           H  
ATOM   6018  HB  VAL A 360      -5.258   9.123 -39.135  1.00  1.35           H  
ATOM   6019 1HG1 VAL A 360      -3.941   7.282 -38.146  1.00  1.35           H  
ATOM   6020 2HG1 VAL A 360      -3.711   7.379 -39.903  1.00  1.35           H  
ATOM   6021 3HG1 VAL A 360      -2.478   8.008 -38.800  1.00  1.35           H  
ATOM   6022 1HG2 VAL A 360      -4.409   9.355 -36.852  1.00  1.35           H  
ATOM   6023 2HG2 VAL A 360      -2.937  10.104 -37.480  1.00  1.35           H  
ATOM   6024 3HG2 VAL A 360      -4.506  10.926 -37.641  1.00  1.35           H  
ATOM   6025  N   PHE A 361      -3.947  12.483 -39.731  1.00  1.36           N  
ATOM   6026  CA  PHE A 361      -4.377  13.845 -39.949  1.00  1.36           C  
ATOM   6027  C   PHE A 361      -3.173  14.696 -39.610  1.00  1.36           C  
ATOM   6028  O   PHE A 361      -2.733  14.693 -38.461  1.00  1.36           O  
ATOM   6029  CB  PHE A 361      -5.540  14.298 -39.090  1.00  1.36           C  
ATOM   6030  CG  PHE A 361      -5.948  15.702 -39.486  1.00  1.36           C  
ATOM   6031  CD1 PHE A 361      -6.800  15.918 -40.560  1.00  1.36           C  
ATOM   6032  CD2 PHE A 361      -5.442  16.808 -38.810  1.00  1.36           C  
ATOM   6033  CE1 PHE A 361      -7.147  17.202 -40.939  1.00  1.36           C  
ATOM   6034  CE2 PHE A 361      -5.785  18.093 -39.190  1.00  1.36           C  
ATOM   6035  CZ  PHE A 361      -6.640  18.290 -40.255  1.00  1.36           C  
ATOM   6036  H   PHE A 361      -3.181  12.323 -39.098  1.00  1.36           H  
ATOM   6037  HA  PHE A 361      -4.661  13.962 -40.989  1.00  1.36           H  
ATOM   6038 1HB  PHE A 361      -6.395  13.630 -39.224  1.00  1.36           H  
ATOM   6039 2HB  PHE A 361      -5.262  14.294 -38.037  1.00  1.36           H  
ATOM   6040  HD1 PHE A 361      -7.196  15.060 -41.106  1.00  1.36           H  
ATOM   6041  HD2 PHE A 361      -4.760  16.654 -37.971  1.00  1.36           H  
ATOM   6042  HE1 PHE A 361      -7.820  17.355 -41.779  1.00  1.36           H  
ATOM   6043  HE2 PHE A 361      -5.378  18.948 -38.648  1.00  1.36           H  
ATOM   6044  HZ  PHE A 361      -6.914  19.301 -40.556  1.00  1.36           H  
ATOM   6045  N   GLY A 362      -2.613  15.408 -40.580  1.00  1.33           N  
ATOM   6046  CA  GLY A 362      -3.057  15.497 -41.970  1.00  1.33           C  
ATOM   6047  C   GLY A 362      -1.991  16.357 -42.569  1.00  1.33           C  
ATOM   6048  O   GLY A 362      -1.320  15.984 -43.535  1.00  1.33           O  
ATOM   6049  H   GLY A 362      -1.797  15.959 -40.338  1.00  1.33           H  
ATOM   6050 1HA  GLY A 362      -3.079  14.516 -42.449  1.00  1.33           H  
ATOM   6051 2HA  GLY A 362      -4.034  15.974 -42.044  1.00  1.33           H  
ATOM   6052  N   GLY A 363      -1.794  17.487 -41.945  1.00  1.27           N  
ATOM   6053  CA  GLY A 363      -0.617  18.249 -42.235  1.00  1.27           C  
ATOM   6054  C   GLY A 363      -0.369  18.658 -43.659  1.00  1.27           C  
ATOM   6055  O   GLY A 363      -1.180  19.347 -44.277  1.00  1.27           O  
ATOM   6056  H   GLY A 363      -2.426  17.786 -41.213  1.00  1.27           H  
ATOM   6057 1HA  GLY A 363      -0.650  19.145 -41.641  1.00  1.27           H  
ATOM   6058 2HA  GLY A 363       0.234  17.669 -41.881  1.00  1.27           H  
ATOM   6059  N   ILE A 364       0.793  18.215 -44.159  1.00  1.19           N  
ATOM   6060  CA  ILE A 364       1.300  18.528 -45.487  1.00  1.19           C  
ATOM   6061  C   ILE A 364       0.363  18.103 -46.603  1.00  1.19           C  
ATOM   6062  O   ILE A 364       0.433  18.650 -47.694  1.00  1.19           O  
ATOM   6063  CB  ILE A 364       2.717  17.927 -45.725  1.00  1.19           C  
ATOM   6064  CG1 ILE A 364       3.335  18.598 -46.938  1.00  1.19           C  
ATOM   6065  CG2 ILE A 364       2.700  16.421 -45.917  1.00  1.19           C  
ATOM   6066  CD1 ILE A 364       4.776  18.312 -47.133  1.00  1.19           C  
ATOM   6067  H   ILE A 364       1.369  17.633 -43.545  1.00  1.19           H  
ATOM   6068  HA  ILE A 364       1.413  19.607 -45.543  1.00  1.19           H  
ATOM   6069  HB  ILE A 364       3.335  18.161 -44.854  1.00  1.19           H  
ATOM   6070 1HG1 ILE A 364       2.796  18.285 -47.822  1.00  1.19           H  
ATOM   6071 2HG1 ILE A 364       3.236  19.671 -46.816  1.00  1.19           H  
ATOM   6072 1HG2 ILE A 364       3.720  16.059 -46.050  1.00  1.19           H  
ATOM   6073 2HG2 ILE A 364       2.264  15.968 -45.051  1.00  1.19           H  
ATOM   6074 3HG2 ILE A 364       2.123  16.173 -46.778  1.00  1.19           H  
ATOM   6075 1HD1 ILE A 364       5.142  18.842 -48.015  1.00  1.19           H  
ATOM   6076 2HD1 ILE A 364       5.315  18.655 -46.247  1.00  1.19           H  
ATOM   6077 3HD1 ILE A 364       4.927  17.240 -47.267  1.00  1.19           H  
ATOM   6078  N   TYR A 365      -0.524  17.146 -46.393  1.00  1.12           N  
ATOM   6079  CA  TYR A 365      -1.425  16.843 -47.498  1.00  1.12           C  
ATOM   6080  C   TYR A 365      -2.436  17.959 -47.766  1.00  1.12           C  
ATOM   6081  O   TYR A 365      -2.905  18.112 -48.903  1.00  1.12           O  
ATOM   6082  CB  TYR A 365      -2.152  15.511 -47.334  1.00  1.12           C  
ATOM   6083  CG  TYR A 365      -1.344  14.339 -47.811  1.00  1.12           C  
ATOM   6084  CD1 TYR A 365      -0.009  14.495 -48.052  1.00  1.12           C  
ATOM   6085  CD2 TYR A 365      -1.953  13.123 -48.063  1.00  1.12           C  
ATOM   6086  CE1 TYR A 365       0.737  13.452 -48.515  1.00  1.12           C  
ATOM   6087  CE2 TYR A 365      -1.212  12.063 -48.534  1.00  1.12           C  
ATOM   6088  CZ  TYR A 365       0.130  12.218 -48.758  1.00  1.12           C  
ATOM   6089  OH  TYR A 365       0.865  11.153 -49.234  1.00  1.12           O  
ATOM   6090  H   TYR A 365      -0.608  16.692 -45.478  1.00  1.12           H  
ATOM   6091  HA  TYR A 365      -0.817  16.752 -48.399  1.00  1.12           H  
ATOM   6092 1HB  TYR A 365      -2.386  15.353 -46.276  1.00  1.12           H  
ATOM   6093 2HB  TYR A 365      -3.093  15.532 -47.875  1.00  1.12           H  
ATOM   6094  HD1 TYR A 365       0.449  15.448 -47.878  1.00  1.12           H  
ATOM   6095  HD2 TYR A 365      -3.014  13.000 -47.893  1.00  1.12           H  
ATOM   6096  HE1 TYR A 365       1.787  13.602 -48.694  1.00  1.12           H  
ATOM   6097  HE2 TYR A 365      -1.695  11.100 -48.729  1.00  1.12           H  
ATOM   6098  HH  TYR A 365       0.266  10.413 -49.434  1.00  1.12           H  
ATOM   6099  N   LEU A 366      -2.769  18.749 -46.738  1.00  1.06           N  
ATOM   6100  CA  LEU A 366      -3.839  19.719 -46.875  1.00  1.06           C  
ATOM   6101  C   LEU A 366      -3.325  21.097 -47.327  1.00  1.06           C  
ATOM   6102  O   LEU A 366      -2.446  21.678 -46.678  1.00  1.06           O  
ATOM   6103  CB  LEU A 366      -4.558  19.880 -45.535  1.00  1.06           C  
ATOM   6104  CG  LEU A 366      -5.508  18.741 -45.156  1.00  1.06           C  
ATOM   6105  CD1 LEU A 366      -4.681  17.532 -44.723  1.00  1.06           C  
ATOM   6106  CD2 LEU A 366      -6.422  19.189 -44.050  1.00  1.06           C  
ATOM   6107  H   LEU A 366      -2.283  18.669 -45.845  1.00  1.06           H  
ATOM   6108  HA  LEU A 366      -4.537  19.297 -47.581  1.00  1.06           H  
ATOM   6109 1HB  LEU A 366      -3.804  19.963 -44.746  1.00  1.06           H  
ATOM   6110 2HB  LEU A 366      -5.137  20.800 -45.556  1.00  1.06           H  
ATOM   6111  HG  LEU A 366      -6.104  18.457 -46.024  1.00  1.06           H  
ATOM   6112 1HD1 LEU A 366      -5.342  16.710 -44.452  1.00  1.06           H  
ATOM   6113 2HD1 LEU A 366      -4.030  17.216 -45.523  1.00  1.06           H  
ATOM   6114 3HD1 LEU A 366      -4.083  17.816 -43.866  1.00  1.06           H  
ATOM   6115 1HD2 LEU A 366      -7.095  18.375 -43.792  1.00  1.06           H  
ATOM   6116 2HD2 LEU A 366      -5.830  19.466 -43.178  1.00  1.06           H  
ATOM   6117 3HD2 LEU A 366      -7.005  20.048 -44.383  1.00  1.06           H  
ATOM   6118  N   PRO A 367      -3.882  21.663 -48.419  1.00  1.02           N  
ATOM   6119  CA  PRO A 367      -3.485  22.929 -49.000  1.00  1.02           C  
ATOM   6120  C   PRO A 367      -3.757  24.108 -48.106  1.00  1.02           C  
ATOM   6121  O   PRO A 367      -3.112  25.134 -48.241  1.00  1.02           O  
ATOM   6122  CB  PRO A 367      -4.339  23.004 -50.259  1.00  1.02           C  
ATOM   6123  CG  PRO A 367      -5.532  22.156 -49.952  1.00  1.02           C  
ATOM   6124  CD  PRO A 367      -5.034  21.040 -49.085  1.00  1.02           C  
ATOM   6125  HA  PRO A 367      -2.423  22.904 -49.258  1.00  1.02           H  
ATOM   6126 1HB  PRO A 367      -4.600  24.052 -50.471  1.00  1.02           H  
ATOM   6127 2HB  PRO A 367      -3.772  22.641 -51.133  1.00  1.02           H  
ATOM   6128 1HG  PRO A 367      -6.282  22.766 -49.436  1.00  1.02           H  
ATOM   6129 2HG  PRO A 367      -5.995  21.810 -50.879  1.00  1.02           H  
ATOM   6130 1HD  PRO A 367      -5.840  20.798 -48.375  1.00  1.02           H  
ATOM   6131 2HD  PRO A 367      -4.724  20.176 -49.698  1.00  1.02           H  
ATOM   6132  N   HIS A 368      -4.687  23.996 -47.158  1.00  0.98           N  
ATOM   6133  CA  HIS A 368      -4.892  25.158 -46.306  1.00  0.98           C  
ATOM   6134  C   HIS A 368      -3.656  25.408 -45.484  1.00  0.98           C  
ATOM   6135  O   HIS A 368      -3.157  26.532 -45.407  1.00  0.98           O  
ATOM   6136  CB  HIS A 368      -6.071  25.065 -45.365  1.00  0.98           C  
ATOM   6137  CG  HIS A 368      -6.142  26.327 -44.541  1.00  0.98           C  
ATOM   6138  ND1 HIS A 368      -6.906  26.442 -43.423  1.00  0.98           N  
ATOM   6139  CD2 HIS A 368      -5.504  27.517 -44.691  1.00  0.98           C  
ATOM   6140  CE1 HIS A 368      -6.763  27.653 -42.910  1.00  0.98           C  
ATOM   6141  NE2 HIS A 368      -5.918  28.334 -43.666  1.00  0.98           N  
ATOM   6142  H   HIS A 368      -5.233  23.157 -47.037  1.00  0.98           H  
ATOM   6143  HA  HIS A 368      -5.051  26.038 -46.929  1.00  0.98           H  
ATOM   6144 1HB  HIS A 368      -6.998  24.953 -45.928  1.00  0.98           H  
ATOM   6145 2HB  HIS A 368      -5.965  24.210 -44.696  1.00  0.98           H  
ATOM   6146  HD1 HIS A 368      -7.470  25.703 -43.038  1.00  0.98           H  
ATOM   6147  HD2 HIS A 368      -4.794  27.886 -45.432  1.00  0.98           H  
ATOM   6148  HE1 HIS A 368      -7.300  27.934 -42.015  1.00  0.98           H  
ATOM   6149  N   LEU A 369      -3.171  24.358 -44.830  1.00  0.93           N  
ATOM   6150  CA  LEU A 369      -2.005  24.534 -44.008  1.00  0.93           C  
ATOM   6151  C   LEU A 369      -0.832  24.898 -44.852  1.00  0.93           C  
ATOM   6152  O   LEU A 369      -0.146  25.865 -44.555  1.00  0.93           O  
ATOM   6153  CB  LEU A 369      -1.685  23.294 -43.186  1.00  0.93           C  
ATOM   6154  CG  LEU A 369      -0.434  23.435 -42.324  1.00  0.93           C  
ATOM   6155  CD1 LEU A 369      -0.594  24.573 -41.329  1.00  0.93           C  
ATOM   6156  CD2 LEU A 369      -0.219  22.195 -41.610  1.00  0.93           C  
ATOM   6157  H   LEU A 369      -3.597  23.446 -44.926  1.00  0.93           H  
ATOM   6158  HA  LEU A 369      -2.167  25.367 -43.352  1.00  0.93           H  
ATOM   6159 1HB  LEU A 369      -2.529  23.082 -42.530  1.00  0.93           H  
ATOM   6160 2HB  LEU A 369      -1.545  22.439 -43.862  1.00  0.93           H  
ATOM   6161  HG  LEU A 369       0.425  23.651 -42.960  1.00  0.93           H  
ATOM   6162 1HD1 LEU A 369       0.310  24.649 -40.723  1.00  0.93           H  
ATOM   6163 2HD1 LEU A 369      -0.755  25.509 -41.862  1.00  0.93           H  
ATOM   6164 3HD1 LEU A 369      -1.439  24.359 -40.696  1.00  0.93           H  
ATOM   6165 1HD2 LEU A 369       0.660  22.312 -41.006  1.00  0.93           H  
ATOM   6166 2HD2 LEU A 369      -1.076  21.985 -40.973  1.00  0.93           H  
ATOM   6167 3HD2 LEU A 369      -0.085  21.388 -42.326  1.00  0.93           H  
ATOM   6168  N   ARG A 370      -0.611  24.184 -45.939  1.00  0.88           N  
ATOM   6169  CA  ARG A 370       0.552  24.531 -46.725  1.00  0.88           C  
ATOM   6170  C   ARG A 370       0.479  25.988 -47.192  1.00  0.88           C  
ATOM   6171  O   ARG A 370       1.469  26.722 -47.083  1.00  0.88           O  
ATOM   6172  CB  ARG A 370       0.652  23.579 -47.884  1.00  0.88           C  
ATOM   6173  CG  ARG A 370       1.067  22.201 -47.500  1.00  0.88           C  
ATOM   6174  CD  ARG A 370       1.286  21.377 -48.666  1.00  0.88           C  
ATOM   6175  NE  ARG A 370       0.064  20.751 -49.124  1.00  0.88           N  
ATOM   6176  CZ  ARG A 370      -0.619  21.099 -50.205  1.00  0.88           C  
ATOM   6177  NH1 ARG A 370      -0.194  22.091 -50.909  1.00  0.88           N  
ATOM   6178  NH2 ARG A 370      -1.710  20.440 -50.558  1.00  0.88           N  
ATOM   6179  H   ARG A 370      -1.214  23.399 -46.203  1.00  0.88           H  
ATOM   6180  HA  ARG A 370       1.438  24.410 -46.103  1.00  0.88           H  
ATOM   6181 1HB  ARG A 370      -0.290  23.537 -48.421  1.00  0.88           H  
ATOM   6182 2HB  ARG A 370       1.402  23.951 -48.568  1.00  0.88           H  
ATOM   6183 1HG  ARG A 370       1.990  22.237 -46.924  1.00  0.88           H  
ATOM   6184 2HG  ARG A 370       0.278  21.736 -46.904  1.00  0.88           H  
ATOM   6185 1HD  ARG A 370       1.682  21.989 -49.478  1.00  0.88           H  
ATOM   6186 2HD  ARG A 370       1.980  20.608 -48.426  1.00  0.88           H  
ATOM   6187  HE  ARG A 370      -0.253  19.955 -48.584  1.00  0.88           H  
ATOM   6188 1HH1 ARG A 370       0.657  22.602 -50.635  1.00  0.88           H  
ATOM   6189 2HH1 ARG A 370      -0.686  22.416 -51.736  1.00  0.88           H  
ATOM   6190 1HH2 ARG A 370      -2.055  19.656 -49.977  1.00  0.88           H  
ATOM   6191 2HH2 ARG A 370      -2.204  20.728 -51.389  1.00  0.88           H  
ATOM   6192  N   ARG A 371      -0.715  26.442 -47.582  1.00  0.84           N  
ATOM   6193  CA  ARG A 371      -0.944  27.813 -47.987  1.00  0.84           C  
ATOM   6194  C   ARG A 371      -0.607  28.787 -46.879  1.00  0.84           C  
ATOM   6195  O   ARG A 371       0.086  29.773 -47.114  1.00  0.84           O  
ATOM   6196  CB  ARG A 371      -2.397  27.995 -48.376  1.00  0.84           C  
ATOM   6197  CG  ARG A 371      -2.831  29.362 -48.766  1.00  0.84           C  
ATOM   6198  CD  ARG A 371      -4.281  29.345 -49.041  1.00  0.84           C  
ATOM   6199  NE  ARG A 371      -4.767  30.614 -49.464  1.00  0.84           N  
ATOM   6200  CZ  ARG A 371      -5.202  31.595 -48.648  1.00  0.84           C  
ATOM   6201  NH1 ARG A 371      -5.203  31.415 -47.346  1.00  0.84           N  
ATOM   6202  NH2 ARG A 371      -5.633  32.739 -49.150  1.00  0.84           N  
ATOM   6203  H   ARG A 371      -1.502  25.805 -47.656  1.00  0.84           H  
ATOM   6204  HA  ARG A 371      -0.312  28.019 -48.854  1.00  0.84           H  
ATOM   6205 1HB  ARG A 371      -2.614  27.351 -49.225  1.00  0.84           H  
ATOM   6206 2HB  ARG A 371      -3.033  27.684 -47.565  1.00  0.84           H  
ATOM   6207 1HG  ARG A 371      -2.629  30.064 -47.957  1.00  0.84           H  
ATOM   6208 2HG  ARG A 371      -2.308  29.677 -49.673  1.00  0.84           H  
ATOM   6209 1HD  ARG A 371      -4.482  28.625 -49.830  1.00  0.84           H  
ATOM   6210 2HD  ARG A 371      -4.824  29.053 -48.139  1.00  0.84           H  
ATOM   6211  HE  ARG A 371      -4.786  30.769 -50.472  1.00  0.84           H  
ATOM   6212 1HH1 ARG A 371      -4.880  30.538 -46.960  1.00  0.84           H  
ATOM   6213 2HH1 ARG A 371      -5.535  32.145 -46.737  1.00  0.84           H  
ATOM   6214 1HH2 ARG A 371      -5.655  32.879 -50.157  1.00  0.84           H  
ATOM   6215 2HH2 ARG A 371      -5.961  33.464 -48.538  1.00  0.84           H  
ATOM   6216  N   ALA A 372      -1.081  28.508 -45.655  1.00  0.80           N  
ATOM   6217  CA  ALA A 372      -0.847  29.370 -44.495  1.00  0.80           C  
ATOM   6218  C   ALA A 372       0.639  29.526 -44.215  1.00  0.80           C  
ATOM   6219  O   ALA A 372       1.132  30.601 -43.851  1.00  0.80           O  
ATOM   6220  CB  ALA A 372      -1.533  28.782 -43.271  1.00  0.80           C  
ATOM   6221  H   ALA A 372      -1.647  27.668 -45.525  1.00  0.80           H  
ATOM   6222  HA  ALA A 372      -1.261  30.354 -44.714  1.00  0.80           H  
ATOM   6223 1HB  ALA A 372      -1.379  29.431 -42.411  1.00  0.80           H  
ATOM   6224 2HB  ALA A 372      -2.604  28.682 -43.465  1.00  0.80           H  
ATOM   6225 3HB  ALA A 372      -1.115  27.800 -43.061  1.00  0.80           H  
ATOM   6226  N   ILE A 373       1.365  28.446 -44.419  1.00  0.76           N  
ATOM   6227  CA  ILE A 373       2.781  28.429 -44.158  1.00  0.76           C  
ATOM   6228  C   ILE A 373       3.524  29.174 -45.240  1.00  0.76           C  
ATOM   6229  O   ILE A 373       4.380  30.014 -44.946  1.00  0.76           O  
ATOM   6230  CB  ILE A 373       3.226  26.984 -44.031  1.00  0.76           C  
ATOM   6231  CG1 ILE A 373       2.431  26.394 -42.838  1.00  0.76           C  
ATOM   6232  CG2 ILE A 373       4.700  26.844 -43.890  1.00  0.76           C  
ATOM   6233  CD1 ILE A 373       2.574  27.071 -41.520  1.00  0.76           C  
ATOM   6234  H   ILE A 373       0.898  27.586 -44.719  1.00  0.76           H  
ATOM   6235  HA  ILE A 373       2.966  28.929 -43.211  1.00  0.76           H  
ATOM   6236  HB  ILE A 373       2.908  26.438 -44.919  1.00  0.76           H  
ATOM   6237 1HG1 ILE A 373       1.412  26.449 -43.060  1.00  0.76           H  
ATOM   6238 2HG1 ILE A 373       2.701  25.399 -42.732  1.00  0.76           H  
ATOM   6239 1HG2 ILE A 373       4.947  25.797 -43.792  1.00  0.76           H  
ATOM   6240 2HG2 ILE A 373       5.201  27.260 -44.766  1.00  0.76           H  
ATOM   6241 3HG2 ILE A 373       5.010  27.357 -43.022  1.00  0.76           H  
ATOM   6242 1HD1 ILE A 373       1.951  26.568 -40.785  1.00  0.76           H  
ATOM   6243 2HD1 ILE A 373       3.575  27.025 -41.206  1.00  0.76           H  
ATOM   6244 3HD1 ILE A 373       2.262  28.111 -41.602  1.00  0.76           H  
ATOM   6245  N   TRP A 374       3.154  28.937 -46.491  1.00  0.73           N  
ATOM   6246  CA  TRP A 374       3.805  29.650 -47.560  1.00  0.73           C  
ATOM   6247  C   TRP A 374       3.467  31.128 -47.510  1.00  0.73           C  
ATOM   6248  O   TRP A 374       4.333  31.956 -47.768  1.00  0.73           O  
ATOM   6249  CB  TRP A 374       3.432  29.073 -48.909  1.00  0.73           C  
ATOM   6250  CG  TRP A 374       4.146  27.814 -49.208  1.00  0.73           C  
ATOM   6251  CD1 TRP A 374       3.625  26.566 -49.341  1.00  0.73           C  
ATOM   6252  CD2 TRP A 374       5.564  27.682 -49.423  1.00  0.73           C  
ATOM   6253  NE1 TRP A 374       4.621  25.672 -49.632  1.00  0.73           N  
ATOM   6254  CE2 TRP A 374       5.811  26.339 -49.688  1.00  0.73           C  
ATOM   6255  CE3 TRP A 374       6.631  28.590 -49.422  1.00  0.73           C  
ATOM   6256  CZ2 TRP A 374       7.075  25.876 -49.952  1.00  0.73           C  
ATOM   6257  CZ3 TRP A 374       7.902  28.116 -49.683  1.00  0.73           C  
ATOM   6258  CH2 TRP A 374       8.108  26.801 -49.938  1.00  0.73           C  
ATOM   6259  H   TRP A 374       2.437  28.240 -46.698  1.00  0.73           H  
ATOM   6260  HA  TRP A 374       4.880  29.539 -47.437  1.00  0.73           H  
ATOM   6261 1HB  TRP A 374       2.354  28.882 -48.943  1.00  0.73           H  
ATOM   6262 2HB  TRP A 374       3.668  29.797 -49.668  1.00  0.73           H  
ATOM   6263  HD1 TRP A 374       2.573  26.312 -49.242  1.00  0.73           H  
ATOM   6264  HE1 TRP A 374       4.483  24.682 -49.784  1.00  0.73           H  
ATOM   6265  HE3 TRP A 374       6.461  29.648 -49.222  1.00  0.73           H  
ATOM   6266  HZ2 TRP A 374       7.275  24.826 -50.162  1.00  0.73           H  
ATOM   6267  HZ3 TRP A 374       8.730  28.823 -49.682  1.00  0.73           H  
ATOM   6268  HH2 TRP A 374       9.105  26.464 -50.136  1.00  0.73           H  
ATOM   6269  N   SER A 375       2.239  31.474 -47.126  1.00  0.70           N  
ATOM   6270  CA  SER A 375       1.824  32.865 -47.076  1.00  0.70           C  
ATOM   6271  C   SER A 375       2.746  33.603 -46.124  1.00  0.70           C  
ATOM   6272  O   SER A 375       3.248  34.688 -46.435  1.00  0.70           O  
ATOM   6273  CB  SER A 375       0.385  32.971 -46.619  1.00  0.70           C  
ATOM   6274  OG  SER A 375      -0.047  34.303 -46.639  1.00  0.70           O  
ATOM   6275  H   SER A 375       1.555  30.758 -46.912  1.00  0.70           H  
ATOM   6276  HA  SER A 375       1.909  33.306 -48.061  1.00  0.70           H  
ATOM   6277 1HB  SER A 375      -0.249  32.370 -47.269  1.00  0.70           H  
ATOM   6278 2HB  SER A 375       0.297  32.568 -45.611  1.00  0.70           H  
ATOM   6279  HG  SER A 375      -0.130  34.518 -47.605  1.00  0.70           H  
ATOM   6280  N   ASN A 376       2.998  32.999 -44.961  1.00  0.68           N  
ATOM   6281  CA  ASN A 376       3.887  33.603 -43.987  1.00  0.68           C  
ATOM   6282  C   ASN A 376       5.337  33.670 -44.494  1.00  0.68           C  
ATOM   6283  O   ASN A 376       6.020  34.670 -44.268  1.00  0.68           O  
ATOM   6284  CB  ASN A 376       3.753  32.854 -42.684  1.00  0.68           C  
ATOM   6285  CG  ASN A 376       2.438  33.183 -42.007  1.00  0.68           C  
ATOM   6286  OD1 ASN A 376       1.860  34.255 -42.235  1.00  0.68           O  
ATOM   6287  ND2 ASN A 376       1.941  32.276 -41.215  1.00  0.68           N  
ATOM   6288  H   ASN A 376       2.540  32.111 -44.737  1.00  0.68           H  
ATOM   6289  HA  ASN A 376       3.559  34.628 -43.820  1.00  0.68           H  
ATOM   6290 1HB  ASN A 376       3.801  31.776 -42.870  1.00  0.68           H  
ATOM   6291 2HB  ASN A 376       4.572  33.114 -42.021  1.00  0.68           H  
ATOM   6292 1HD2 ASN A 376       1.063  32.430 -40.761  1.00  0.68           H  
ATOM   6293 2HD2 ASN A 376       2.431  31.416 -41.087  1.00  0.68           H  
ATOM   6294  N   LEU A 377       5.797  32.660 -45.246  1.00  0.66           N  
ATOM   6295  CA  LEU A 377       7.160  32.711 -45.786  1.00  0.66           C  
ATOM   6296  C   LEU A 377       7.305  33.829 -46.813  1.00  0.66           C  
ATOM   6297  O   LEU A 377       8.332  34.511 -46.862  1.00  0.66           O  
ATOM   6298  CB  LEU A 377       7.554  31.357 -46.388  1.00  0.66           C  
ATOM   6299  CG  LEU A 377       7.715  30.284 -45.318  1.00  0.66           C  
ATOM   6300  CD1 LEU A 377       7.956  28.889 -45.943  1.00  0.66           C  
ATOM   6301  CD2 LEU A 377       8.860  30.717 -44.392  1.00  0.66           C  
ATOM   6302  H   LEU A 377       5.215  31.835 -45.403  1.00  0.66           H  
ATOM   6303  HA  LEU A 377       7.841  32.920 -44.963  1.00  0.66           H  
ATOM   6304 1HB  LEU A 377       6.779  31.041 -47.079  1.00  0.66           H  
ATOM   6305 2HB  LEU A 377       8.492  31.457 -46.927  1.00  0.66           H  
ATOM   6306  HG  LEU A 377       6.804  30.234 -44.753  1.00  0.66           H  
ATOM   6307 1HD1 LEU A 377       8.043  28.146 -45.157  1.00  0.66           H  
ATOM   6308 2HD1 LEU A 377       7.114  28.629 -46.577  1.00  0.66           H  
ATOM   6309 3HD1 LEU A 377       8.871  28.901 -46.534  1.00  0.66           H  
ATOM   6310 1HD2 LEU A 377       8.982  30.037 -43.602  1.00  0.66           H  
ATOM   6311 2HD2 LEU A 377       9.767  30.761 -44.954  1.00  0.66           H  
ATOM   6312 3HD2 LEU A 377       8.636  31.696 -43.971  1.00  0.66           H  
ATOM   6313  N   ILE A 378       6.255  34.053 -47.597  1.00  0.65           N  
ATOM   6314  CA  ILE A 378       6.253  35.107 -48.599  1.00  0.65           C  
ATOM   6315  C   ILE A 378       6.334  36.449 -47.880  1.00  0.65           C  
ATOM   6316  O   ILE A 378       7.135  37.316 -48.251  1.00  0.65           O  
ATOM   6317  CB  ILE A 378       4.973  35.049 -49.441  1.00  0.65           C  
ATOM   6318  CG1 ILE A 378       4.935  33.788 -50.270  1.00  0.65           C  
ATOM   6319  CG2 ILE A 378       4.933  36.229 -50.354  1.00  0.65           C  
ATOM   6320  CD1 ILE A 378       3.554  33.520 -50.820  1.00  0.65           C  
ATOM   6321  H   ILE A 378       5.441  33.443 -47.516  1.00  0.65           H  
ATOM   6322  HA  ILE A 378       7.121  34.993 -49.245  1.00  0.65           H  
ATOM   6323  HB  ILE A 378       4.098  35.053 -48.794  1.00  0.65           H  
ATOM   6324 1HG1 ILE A 378       5.629  33.886 -51.105  1.00  0.65           H  
ATOM   6325 2HG1 ILE A 378       5.252  32.954 -49.673  1.00  0.65           H  
ATOM   6326 1HG2 ILE A 378       4.035  36.181 -50.955  1.00  0.65           H  
ATOM   6327 2HG2 ILE A 378       4.938  37.144 -49.762  1.00  0.65           H  
ATOM   6328 3HG2 ILE A 378       5.805  36.211 -51.010  1.00  0.65           H  
ATOM   6329 1HD1 ILE A 378       3.561  32.604 -51.394  1.00  0.65           H  
ATOM   6330 2HD1 ILE A 378       2.863  33.409 -50.012  1.00  0.65           H  
ATOM   6331 3HD1 ILE A 378       3.241  34.353 -51.450  1.00  0.65           H  
ATOM   6332  N   LYS A 379       5.511  36.615 -46.835  1.00  0.64           N  
ATOM   6333  CA  LYS A 379       5.526  37.851 -46.069  1.00  0.64           C  
ATOM   6334  C   LYS A 379       6.893  38.062 -45.421  1.00  0.64           C  
ATOM   6335  O   LYS A 379       7.431  39.168 -45.431  1.00  0.64           O  
ATOM   6336  CB  LYS A 379       4.421  37.837 -45.008  1.00  0.64           C  
ATOM   6337  CG  LYS A 379       3.007  37.953 -45.575  1.00  0.64           C  
ATOM   6338  CD  LYS A 379       1.953  37.906 -44.475  1.00  0.64           C  
ATOM   6339  CE  LYS A 379       0.547  37.979 -45.052  1.00  0.64           C  
ATOM   6340  NZ  LYS A 379      -0.502  37.936 -43.993  1.00  0.64           N  
ATOM   6341  H   LYS A 379       4.855  35.872 -46.583  1.00  0.64           H  
ATOM   6342  HA  LYS A 379       5.341  38.682 -46.749  1.00  0.64           H  
ATOM   6343 1HB  LYS A 379       4.479  36.907 -44.439  1.00  0.64           H  
ATOM   6344 2HB  LYS A 379       4.577  38.655 -44.305  1.00  0.64           H  
ATOM   6345 1HG  LYS A 379       2.912  38.892 -46.119  1.00  0.64           H  
ATOM   6346 2HG  LYS A 379       2.830  37.137 -46.269  1.00  0.64           H  
ATOM   6347 1HD  LYS A 379       2.058  36.971 -43.915  1.00  0.64           H  
ATOM   6348 2HD  LYS A 379       2.100  38.739 -43.795  1.00  0.64           H  
ATOM   6349 1HE  LYS A 379       0.443  38.902 -45.619  1.00  0.64           H  
ATOM   6350 2HE  LYS A 379       0.397  37.133 -45.721  1.00  0.64           H  
ATOM   6351 1HZ  LYS A 379      -1.414  37.984 -44.423  1.00  0.64           H  
ATOM   6352 2HZ  LYS A 379      -0.422  37.074 -43.471  1.00  0.64           H  
ATOM   6353 3HZ  LYS A 379      -0.383  38.719 -43.367  1.00  0.64           H  
ATOM   6354  N   ALA A 380       7.511  36.997 -44.920  1.00  0.64           N  
ATOM   6355  CA  ALA A 380       8.838  37.131 -44.339  1.00  0.64           C  
ATOM   6356  C   ALA A 380       9.840  37.602 -45.395  1.00  0.64           C  
ATOM   6357  O   ALA A 380      10.643  38.510 -45.170  1.00  0.64           O  
ATOM   6358  CB  ALA A 380       9.278  35.805 -43.777  1.00  0.64           C  
ATOM   6359  H   ALA A 380       7.042  36.093 -44.908  1.00  0.64           H  
ATOM   6360  HA  ALA A 380       8.793  37.872 -43.542  1.00  0.64           H  
ATOM   6361 1HB  ALA A 380      10.232  35.910 -43.338  1.00  0.64           H  
ATOM   6362 2HB  ALA A 380       8.575  35.472 -43.027  1.00  0.64           H  
ATOM   6363 3HB  ALA A 380       9.323  35.072 -44.569  1.00  0.64           H  
ATOM   6364  N   HIS A 381       9.737  37.017 -46.592  1.00  0.65           N  
ATOM   6365  CA  HIS A 381      10.596  37.356 -47.715  1.00  0.65           C  
ATOM   6366  C   HIS A 381      10.372  38.779 -48.214  1.00  0.65           C  
ATOM   6367  O   HIS A 381      11.267  39.377 -48.813  1.00  0.65           O  
ATOM   6368  CB  HIS A 381      10.391  36.379 -48.870  1.00  0.65           C  
ATOM   6369  CG  HIS A 381      11.460  36.455 -49.902  1.00  0.65           C  
ATOM   6370  ND1 HIS A 381      11.973  37.653 -50.361  1.00  0.65           N  
ATOM   6371  CD2 HIS A 381      12.134  35.480 -50.564  1.00  0.65           C  
ATOM   6372  CE1 HIS A 381      12.908  37.405 -51.258  1.00  0.65           C  
ATOM   6373  NE2 HIS A 381      13.016  36.099 -51.394  1.00  0.65           N  
ATOM   6374  H   HIS A 381       9.057  36.271 -46.720  1.00  0.65           H  
ATOM   6375  HA  HIS A 381      11.633  37.279 -47.404  1.00  0.65           H  
ATOM   6376 1HB  HIS A 381      10.341  35.363 -48.484  1.00  0.65           H  
ATOM   6377 2HB  HIS A 381       9.438  36.590 -49.353  1.00  0.65           H  
ATOM   6378  HD2 HIS A 381      11.998  34.399 -50.459  1.00  0.65           H  
ATOM   6379  HE1 HIS A 381      13.499  38.150 -51.804  1.00  0.65           H  
ATOM   6380  HE2 HIS A 381      13.665  35.634 -52.040  1.00  0.65           H  
ATOM   6381  N   SER A 382       9.197  39.359 -47.945  1.00  0.66           N  
ATOM   6382  CA  SER A 382       8.906  40.715 -48.406  1.00  0.66           C  
ATOM   6383  C   SER A 382       9.797  41.739 -47.692  1.00  0.66           C  
ATOM   6384  O   SER A 382       9.876  42.894 -48.115  1.00  0.66           O  
ATOM   6385  CB  SER A 382       7.431  41.086 -48.253  1.00  0.66           C  
ATOM   6386  OG  SER A 382       7.054  41.312 -46.926  1.00  0.66           O  
ATOM   6387  H   SER A 382       8.472  38.818 -47.472  1.00  0.66           H  
ATOM   6388  HA  SER A 382       9.139  40.765 -49.467  1.00  0.66           H  
ATOM   6389 1HB  SER A 382       7.216  41.968 -48.848  1.00  0.66           H  
ATOM   6390 2HB  SER A 382       6.829  40.268 -48.656  1.00  0.66           H  
ATOM   6391  HG  SER A 382       7.314  40.524 -46.424  1.00  0.66           H  
ATOM   6392  N   HIS A 383      10.483  41.316 -46.620  1.00  0.68           N  
ATOM   6393  CA  HIS A 383      11.391  42.183 -45.890  1.00  0.68           C  
ATOM   6394  C   HIS A 383      12.845  42.046 -46.384  1.00  0.68           C  
ATOM   6395  O   HIS A 383      13.756  42.664 -45.827  1.00  0.68           O  
ATOM   6396  CB  HIS A 383      11.316  41.853 -44.404  1.00  0.68           C  
ATOM   6397  CG  HIS A 383      10.000  42.223 -43.742  1.00  0.68           C  
ATOM   6398  ND1 HIS A 383       9.709  43.514 -43.341  1.00  0.68           N  
ATOM   6399  CD2 HIS A 383       8.908  41.479 -43.425  1.00  0.68           C  
ATOM   6400  CE1 HIS A 383       8.501  43.542 -42.798  1.00  0.68           C  
ATOM   6401  NE2 HIS A 383       7.995  42.325 -42.839  1.00  0.68           N  
ATOM   6402  H   HIS A 383      10.387  40.351 -46.296  1.00  0.68           H  
ATOM   6403  HA  HIS A 383      11.091  43.220 -46.028  1.00  0.68           H  
ATOM   6404 1HB  HIS A 383      11.466  40.782 -44.276  1.00  0.68           H  
ATOM   6405 2HB  HIS A 383      12.121  42.355 -43.883  1.00  0.68           H  
ATOM   6406  HD2 HIS A 383       8.780  40.411 -43.603  1.00  0.68           H  
ATOM   6407  HE1 HIS A 383       8.007  44.425 -42.391  1.00  0.68           H  
ATOM   6408  HE2 HIS A 383       7.083  42.060 -42.499  1.00  0.68           H  
ATOM   6409  N   LEU A 384      13.056  41.264 -47.447  1.00  0.71           N  
ATOM   6410  CA  LEU A 384      14.368  41.093 -48.061  1.00  0.71           C  
ATOM   6411  C   LEU A 384      14.460  41.856 -49.371  1.00  0.71           C  
ATOM   6412  O   LEU A 384      13.488  41.947 -50.121  1.00  0.71           O  
ATOM   6413  CB  LEU A 384      14.654  39.615 -48.351  1.00  0.71           C  
ATOM   6414  CG  LEU A 384      14.708  38.702 -47.178  1.00  0.71           C  
ATOM   6415  CD1 LEU A 384      14.874  37.316 -47.646  1.00  0.71           C  
ATOM   6416  CD2 LEU A 384      15.888  39.093 -46.301  1.00  0.71           C  
ATOM   6417  H   LEU A 384      12.278  40.755 -47.865  1.00  0.71           H  
ATOM   6418  HA  LEU A 384      15.127  41.477 -47.382  1.00  0.71           H  
ATOM   6419 1HB  LEU A 384      13.867  39.249 -49.003  1.00  0.71           H  
ATOM   6420 2HB  LEU A 384      15.599  39.541 -48.890  1.00  0.71           H  
ATOM   6421  HG  LEU A 384      13.782  38.761 -46.636  1.00  0.71           H  
ATOM   6422 1HD1 LEU A 384      14.919  36.657 -46.785  1.00  0.71           H  
ATOM   6423 2HD1 LEU A 384      14.032  37.045 -48.279  1.00  0.71           H  
ATOM   6424 3HD1 LEU A 384      15.786  37.249 -48.213  1.00  0.71           H  
ATOM   6425 1HD2 LEU A 384      15.953  38.425 -45.452  1.00  0.71           H  
ATOM   6426 2HD2 LEU A 384      16.808  39.021 -46.879  1.00  0.71           H  
ATOM   6427 3HD2 LEU A 384      15.761  40.118 -45.948  1.00  0.71           H  
ATOM   6428  N   GLU A 385      15.641  42.371 -49.680  1.00  0.74           N  
ATOM   6429  CA  GLU A 385      15.827  42.993 -50.978  1.00  0.74           C  
ATOM   6430  C   GLU A 385      15.753  41.871 -52.024  1.00  0.74           C  
ATOM   6431  O   GLU A 385      16.354  40.822 -51.797  1.00  0.74           O  
ATOM   6432  CB  GLU A 385      17.178  43.704 -51.047  1.00  0.74           C  
ATOM   6433  CG  GLU A 385      17.413  44.499 -52.325  1.00  0.74           C  
ATOM   6434  CD  GLU A 385      18.726  45.245 -52.328  1.00  0.74           C  
ATOM   6435  OE1 GLU A 385      19.482  45.084 -51.399  1.00  0.74           O  
ATOM   6436  OE2 GLU A 385      18.967  45.989 -53.252  1.00  0.74           O  
ATOM   6437  H   GLU A 385      16.409  42.309 -49.027  1.00  0.74           H  
ATOM   6438  HA  GLU A 385      15.053  43.734 -51.116  1.00  0.74           H  
ATOM   6439 1HB  GLU A 385      17.275  44.388 -50.202  1.00  0.74           H  
ATOM   6440 2HB  GLU A 385      17.976  42.967 -50.964  1.00  0.74           H  
ATOM   6441 1HG  GLU A 385      17.395  43.812 -53.174  1.00  0.74           H  
ATOM   6442 2HG  GLU A 385      16.597  45.208 -52.451  1.00  0.74           H  
ATOM   6443  N   PRO A 386      14.984  42.007 -53.119  1.00  0.77           N  
ATOM   6444  CA  PRO A 386      14.903  41.045 -54.202  1.00  0.77           C  
ATOM   6445  C   PRO A 386      16.259  40.803 -54.823  1.00  0.77           C  
ATOM   6446  O   PRO A 386      17.029  41.746 -55.014  1.00  0.77           O  
ATOM   6447  CB  PRO A 386      13.987  41.744 -55.204  1.00  0.77           C  
ATOM   6448  CG  PRO A 386      13.170  42.687 -54.386  1.00  0.77           C  
ATOM   6449  CD  PRO A 386      14.084  43.163 -53.285  1.00  0.77           C  
ATOM   6450  HA  PRO A 386      14.465  40.100 -53.834  1.00  0.77           H  
ATOM   6451 1HB  PRO A 386      14.586  42.247 -55.977  1.00  0.77           H  
ATOM   6452 2HB  PRO A 386      13.382  40.997 -55.712  1.00  0.77           H  
ATOM   6453 1HG  PRO A 386      12.812  43.513 -55.021  1.00  0.77           H  
ATOM   6454 2HG  PRO A 386      12.275  42.186 -54.007  1.00  0.77           H  
ATOM   6455 1HD  PRO A 386      14.637  44.064 -53.582  1.00  0.77           H  
ATOM   6456 2HD  PRO A 386      13.447  43.317 -52.404  1.00  0.77           H  
ATOM   6457  N   LYS A 387      16.537  39.565 -55.194  1.00  0.80           N  
ATOM   6458  CA  LYS A 387      17.797  39.278 -55.868  1.00  0.80           C  
ATOM   6459  C   LYS A 387      17.742  38.043 -56.754  1.00  0.80           C  
ATOM   6460  O   LYS A 387      17.324  36.976 -56.315  1.00  0.80           O  
ATOM   6461  CB  LYS A 387      18.907  39.107 -54.833  1.00  0.80           C  
ATOM   6462  CG  LYS A 387      20.290  38.886 -55.427  1.00  0.80           C  
ATOM   6463  CD  LYS A 387      21.365  38.828 -54.356  1.00  0.80           C  
ATOM   6464  CE  LYS A 387      22.734  38.579 -54.974  1.00  0.80           C  
ATOM   6465  NZ  LYS A 387      23.812  38.538 -53.942  1.00  0.80           N  
ATOM   6466  H   LYS A 387      15.877  38.809 -54.977  1.00  0.80           H  
ATOM   6467  HA  LYS A 387      18.041  40.127 -56.505  1.00  0.80           H  
ATOM   6468 1HB  LYS A 387      18.949  39.992 -54.193  1.00  0.80           H  
ATOM   6469 2HB  LYS A 387      18.676  38.253 -54.198  1.00  0.80           H  
ATOM   6470 1HG  LYS A 387      20.296  37.948 -55.970  1.00  0.80           H  
ATOM   6471 2HG  LYS A 387      20.519  39.687 -56.126  1.00  0.80           H  
ATOM   6472 1HD  LYS A 387      21.384  39.768 -53.802  1.00  0.80           H  
ATOM   6473 2HD  LYS A 387      21.138  38.019 -53.663  1.00  0.80           H  
ATOM   6474 1HE  LYS A 387      22.714  37.626 -55.507  1.00  0.80           H  
ATOM   6475 2HE  LYS A 387      22.954  39.375 -55.684  1.00  0.80           H  
ATOM   6476 1HZ  LYS A 387      24.703  38.372 -54.390  1.00  0.80           H  
ATOM   6477 2HZ  LYS A 387      23.842  39.421 -53.452  1.00  0.80           H  
ATOM   6478 3HZ  LYS A 387      23.624  37.796 -53.284  1.00  0.80           H  
ATOM   6479  N   ASN A 388      18.223  38.161 -57.991  1.00  0.83           N  
ATOM   6480  CA  ASN A 388      18.283  36.966 -58.816  1.00  0.83           C  
ATOM   6481  C   ASN A 388      19.526  36.212 -58.373  1.00  0.83           C  
ATOM   6482  O   ASN A 388      20.601  36.807 -58.250  1.00  0.83           O  
ATOM   6483  CB  ASN A 388      18.283  37.286 -60.297  1.00  0.83           C  
ATOM   6484  CG  ASN A 388      16.977  37.932 -60.720  1.00  0.83           C  
ATOM   6485  OD1 ASN A 388      16.002  37.940 -59.953  1.00  0.83           O  
ATOM   6486  ND2 ASN A 388      16.927  38.461 -61.914  1.00  0.83           N  
ATOM   6487  H   ASN A 388      18.546  39.052 -58.339  1.00  0.83           H  
ATOM   6488  HA  ASN A 388      17.422  36.340 -58.598  1.00  0.83           H  
ATOM   6489 1HB  ASN A 388      19.108  37.956 -60.537  1.00  0.83           H  
ATOM   6490 2HB  ASN A 388      18.426  36.367 -60.868  1.00  0.83           H  
ATOM   6491 1HD2 ASN A 388      16.084  38.896 -62.229  1.00  0.83           H  
ATOM   6492 2HD2 ASN A 388      17.727  38.433 -62.541  1.00  0.83           H  
ATOM   6493  N   LYS A 389      19.385  34.922 -58.104  1.00  0.84           N  
ATOM   6494  CA  LYS A 389      20.517  34.173 -57.578  1.00  0.84           C  
ATOM   6495  C   LYS A 389      20.468  32.673 -57.790  1.00  0.84           C  
ATOM   6496  O   LYS A 389      19.408  32.067 -57.965  1.00  0.84           O  
ATOM   6497  CB  LYS A 389      20.637  34.475 -56.082  1.00  0.84           C  
ATOM   6498  CG  LYS A 389      19.408  34.063 -55.290  1.00  0.84           C  
ATOM   6499  CD  LYS A 389      19.496  34.467 -53.842  1.00  0.84           C  
ATOM   6500  CE  LYS A 389      18.212  34.108 -53.096  1.00  0.84           C  
ATOM   6501  NZ  LYS A 389      18.256  34.576 -51.690  1.00  0.84           N  
ATOM   6502  H   LYS A 389      18.472  34.487 -58.239  1.00  0.84           H  
ATOM   6503  HA  LYS A 389      21.415  34.539 -58.076  1.00  0.84           H  
ATOM   6504 1HB  LYS A 389      21.496  33.945 -55.668  1.00  0.84           H  
ATOM   6505 2HB  LYS A 389      20.799  35.539 -55.927  1.00  0.84           H  
ATOM   6506 1HG  LYS A 389      18.530  34.549 -55.726  1.00  0.84           H  
ATOM   6507 2HG  LYS A 389      19.282  32.982 -55.352  1.00  0.84           H  
ATOM   6508 1HD  LYS A 389      20.341  33.964 -53.371  1.00  0.84           H  
ATOM   6509 2HD  LYS A 389      19.648  35.548 -53.781  1.00  0.84           H  
ATOM   6510 1HE  LYS A 389      17.365  34.582 -53.603  1.00  0.84           H  
ATOM   6511 2HE  LYS A 389      18.068  33.024 -53.107  1.00  0.84           H  
ATOM   6512 1HZ  LYS A 389      17.383  34.344 -51.235  1.00  0.84           H  
ATOM   6513 2HZ  LYS A 389      19.024  34.140 -51.203  1.00  0.84           H  
ATOM   6514 3HZ  LYS A 389      18.375  35.580 -51.687  1.00  0.84           H  
ATOM   6515  N   ILE A 390      21.643  32.066 -57.718  1.00  0.86           N  
ATOM   6516  CA  ILE A 390      21.762  30.625 -57.808  1.00  0.86           C  
ATOM   6517  C   ILE A 390      22.142  30.081 -56.428  1.00  0.86           C  
ATOM   6518  O   ILE A 390      23.111  30.540 -55.819  1.00  0.86           O  
ATOM   6519  CB  ILE A 390      22.809  30.227 -58.846  1.00  0.86           C  
ATOM   6520  CG1 ILE A 390      22.470  30.775 -60.219  1.00  0.86           C  
ATOM   6521  CG2 ILE A 390      22.831  28.766 -58.935  1.00  0.86           C  
ATOM   6522  CD1 ILE A 390      23.581  30.583 -61.204  1.00  0.86           C  
ATOM   6523  H   ILE A 390      22.478  32.620 -57.586  1.00  0.86           H  
ATOM   6524  HA  ILE A 390      20.804  30.198 -58.095  1.00  0.86           H  
ATOM   6525  HB  ILE A 390      23.791  30.595 -58.556  1.00  0.86           H  
ATOM   6526 1HG1 ILE A 390      21.617  30.272 -60.586  1.00  0.86           H  
ATOM   6527 2HG1 ILE A 390      22.243  31.837 -60.150  1.00  0.86           H  
ATOM   6528 1HG2 ILE A 390      23.567  28.467 -59.670  1.00  0.86           H  
ATOM   6529 2HG2 ILE A 390      23.094  28.347 -57.966  1.00  0.86           H  
ATOM   6530 3HG2 ILE A 390      21.845  28.404 -59.235  1.00  0.86           H  
ATOM   6531 1HD1 ILE A 390      23.284  30.966 -62.170  1.00  0.86           H  
ATOM   6532 2HD1 ILE A 390      24.469  31.113 -60.859  1.00  0.86           H  
ATOM   6533 3HD1 ILE A 390      23.810  29.526 -61.293  1.00  0.86           H  
ATOM   6534  N   LEU A 391      21.333  29.162 -55.917  1.00  0.88           N  
ATOM   6535  CA  LEU A 391      21.496  28.613 -54.573  1.00  0.88           C  
ATOM   6536  C   LEU A 391      21.007  27.183 -54.442  1.00  0.88           C  
ATOM   6537  O   LEU A 391      19.908  26.860 -54.870  1.00  0.88           O  
ATOM   6538  CB  LEU A 391      20.728  29.480 -53.568  1.00  0.88           C  
ATOM   6539  CG  LEU A 391      20.696  28.974 -52.112  1.00  0.88           C  
ATOM   6540  CD1 LEU A 391      22.082  29.038 -51.496  1.00  0.88           C  
ATOM   6541  CD2 LEU A 391      19.702  29.785 -51.347  1.00  0.88           C  
ATOM   6542  H   LEU A 391      20.571  28.825 -56.502  1.00  0.88           H  
ATOM   6543  HA  LEU A 391      22.556  28.635 -54.325  1.00  0.88           H  
ATOM   6544 1HB  LEU A 391      21.181  30.471 -53.558  1.00  0.88           H  
ATOM   6545 2HB  LEU A 391      19.708  29.584 -53.910  1.00  0.88           H  
ATOM   6546  HG  LEU A 391      20.386  27.951 -52.094  1.00  0.88           H  
ATOM   6547 1HD1 LEU A 391      22.041  28.663 -50.473  1.00  0.88           H  
ATOM   6548 2HD1 LEU A 391      22.770  28.419 -52.075  1.00  0.88           H  
ATOM   6549 3HD1 LEU A 391      22.435  30.066 -51.495  1.00  0.88           H  
ATOM   6550 1HD2 LEU A 391      19.649  29.422 -50.320  1.00  0.88           H  
ATOM   6551 2HD2 LEU A 391      19.999  30.830 -51.350  1.00  0.88           H  
ATOM   6552 3HD2 LEU A 391      18.730  29.684 -51.818  1.00  0.88           H  
ATOM   6553  N   ASP A 392      21.775  26.322 -53.790  1.00  0.92           N  
ATOM   6554  CA  ASP A 392      21.328  24.946 -53.558  1.00  0.92           C  
ATOM   6555  C   ASP A 392      20.390  24.899 -52.355  1.00  0.92           C  
ATOM   6556  O   ASP A 392      20.705  24.286 -51.343  1.00  0.92           O  
ATOM   6557  CB  ASP A 392      22.534  24.021 -53.313  1.00  0.92           C  
ATOM   6558  CG  ASP A 392      23.420  24.435 -52.130  1.00  0.92           C  
ATOM   6559  OD1 ASP A 392      23.552  25.614 -51.892  1.00  0.92           O  
ATOM   6560  OD2 ASP A 392      23.986  23.561 -51.498  1.00  0.92           O  
ATOM   6561  H   ASP A 392      22.679  26.616 -53.452  1.00  0.92           H  
ATOM   6562  HA  ASP A 392      20.777  24.595 -54.432  1.00  0.92           H  
ATOM   6563 1HB  ASP A 392      22.170  23.006 -53.144  1.00  0.92           H  
ATOM   6564 2HB  ASP A 392      23.149  23.991 -54.214  1.00  0.92           H  
ATOM   6565  N   VAL A 393      19.229  25.549 -52.461  1.00  0.96           N  
ATOM   6566  CA  VAL A 393      18.347  25.665 -51.300  1.00  0.96           C  
ATOM   6567  C   VAL A 393      17.879  24.316 -50.749  1.00  0.96           C  
ATOM   6568  O   VAL A 393      17.728  24.203 -49.547  1.00  0.96           O  
ATOM   6569  CB  VAL A 393      17.151  26.620 -51.589  1.00  0.96           C  
ATOM   6570  CG1 VAL A 393      16.220  26.036 -52.607  1.00  0.96           C  
ATOM   6571  CG2 VAL A 393      16.396  26.909 -50.282  1.00  0.96           C  
ATOM   6572  H   VAL A 393      19.018  25.993 -53.352  1.00  0.96           H  
ATOM   6573  HA  VAL A 393      18.921  26.150 -50.511  1.00  0.96           H  
ATOM   6574  HB  VAL A 393      17.544  27.544 -51.988  1.00  0.96           H  
ATOM   6575 1HG1 VAL A 393      15.405  26.709 -52.814  1.00  0.96           H  
ATOM   6576 2HG1 VAL A 393      16.780  25.870 -53.511  1.00  0.96           H  
ATOM   6577 3HG1 VAL A 393      15.808  25.091 -52.249  1.00  0.96           H  
ATOM   6578 1HG2 VAL A 393      15.577  27.597 -50.471  1.00  0.96           H  
ATOM   6579 2HG2 VAL A 393      15.999  25.984 -49.893  1.00  0.96           H  
ATOM   6580 3HG2 VAL A 393      17.077  27.353 -49.554  1.00  0.96           H  
ATOM   6581  N   ASP A 394      17.740  23.264 -51.570  1.00  1.00           N  
ATOM   6582  CA  ASP A 394      17.384  21.948 -51.012  1.00  1.00           C  
ATOM   6583  C   ASP A 394      18.571  21.234 -50.354  1.00  1.00           C  
ATOM   6584  O   ASP A 394      18.383  20.217 -49.669  1.00  1.00           O  
ATOM   6585  CB  ASP A 394      16.824  20.984 -52.076  1.00  1.00           C  
ATOM   6586  CG  ASP A 394      15.420  21.260 -52.535  1.00  1.00           C  
ATOM   6587  OD1 ASP A 394      14.701  21.863 -51.808  1.00  1.00           O  
ATOM   6588  OD2 ASP A 394      15.036  20.809 -53.608  1.00  1.00           O  
ATOM   6589  H   ASP A 394      17.835  23.381 -52.581  1.00  1.00           H  
ATOM   6590  HA  ASP A 394      16.616  22.102 -50.253  1.00  1.00           H  
ATOM   6591 1HB  ASP A 394      17.474  21.032 -52.961  1.00  1.00           H  
ATOM   6592 2HB  ASP A 394      16.878  19.962 -51.702  1.00  1.00           H  
ATOM   6593  N   PHE A 395      19.792  21.728 -50.621  1.00  1.02           N  
ATOM   6594  CA  PHE A 395      21.060  21.166 -50.155  1.00  1.02           C  
ATOM   6595  C   PHE A 395      21.262  19.696 -50.553  1.00  1.02           C  
ATOM   6596  O   PHE A 395      21.909  18.927 -49.842  1.00  1.02           O  
ATOM   6597  CB  PHE A 395      21.224  21.393 -48.650  1.00  1.02           C  
ATOM   6598  CG  PHE A 395      21.198  22.881 -48.309  1.00  1.02           C  
ATOM   6599  CD1 PHE A 395      20.132  23.435 -47.656  1.00  1.02           C  
ATOM   6600  CD2 PHE A 395      22.232  23.720 -48.695  1.00  1.02           C  
ATOM   6601  CE1 PHE A 395      20.074  24.795 -47.378  1.00  1.02           C  
ATOM   6602  CE2 PHE A 395      22.192  25.078 -48.429  1.00  1.02           C  
ATOM   6603  CZ  PHE A 395      21.106  25.620 -47.768  1.00  1.02           C  
ATOM   6604  H   PHE A 395      19.866  22.599 -51.140  1.00  1.02           H  
ATOM   6605  HA  PHE A 395      21.856  21.744 -50.634  1.00  1.02           H  
ATOM   6606 1HB  PHE A 395      20.424  20.895 -48.105  1.00  1.02           H  
ATOM   6607 2HB  PHE A 395      22.171  20.977 -48.315  1.00  1.02           H  
ATOM   6608  HD1 PHE A 395      19.336  22.789 -47.369  1.00  1.02           H  
ATOM   6609  HD2 PHE A 395      23.087  23.304 -49.235  1.00  1.02           H  
ATOM   6610  HE1 PHE A 395      19.209  25.211 -46.865  1.00  1.02           H  
ATOM   6611  HE2 PHE A 395      23.015  25.714 -48.759  1.00  1.02           H  
ATOM   6612  HZ  PHE A 395      21.066  26.686 -47.565  1.00  1.02           H  
ATOM   6613  N   ASP A 396      20.733  19.327 -51.724  1.00  1.01           N  
ATOM   6614  CA  ASP A 396      20.802  17.976 -52.296  1.00  1.01           C  
ATOM   6615  C   ASP A 396      21.989  17.753 -53.238  1.00  1.01           C  
ATOM   6616  O   ASP A 396      22.042  16.753 -53.951  1.00  1.01           O  
ATOM   6617  CB  ASP A 396      19.523  17.675 -53.081  1.00  1.01           C  
ATOM   6618  CG  ASP A 396      19.353  18.602 -54.261  1.00  1.01           C  
ATOM   6619  OD1 ASP A 396      20.167  19.503 -54.394  1.00  1.01           O  
ATOM   6620  OD2 ASP A 396      18.454  18.388 -55.061  1.00  1.01           O  
ATOM   6621  H   ASP A 396      20.226  20.034 -52.234  1.00  1.01           H  
ATOM   6622  HA  ASP A 396      20.886  17.266 -51.472  1.00  1.01           H  
ATOM   6623 1HB  ASP A 396      19.550  16.647 -53.440  1.00  1.01           H  
ATOM   6624 2HB  ASP A 396      18.657  17.775 -52.421  1.00  1.01           H  
ATOM   6625  N   GLY A 397      22.921  18.695 -53.261  1.00  0.97           N  
ATOM   6626  CA  GLY A 397      24.074  18.627 -54.147  1.00  0.97           C  
ATOM   6627  C   GLY A 397      23.844  19.325 -55.497  1.00  0.97           C  
ATOM   6628  O   GLY A 397      24.719  19.281 -56.373  1.00  0.97           O  
ATOM   6629  H   GLY A 397      22.815  19.485 -52.644  1.00  0.97           H  
ATOM   6630 1HA  GLY A 397      24.929  19.083 -53.648  1.00  0.97           H  
ATOM   6631 2HA  GLY A 397      24.332  17.583 -54.319  1.00  0.97           H  
ATOM   6632  N   ARG A 398      22.696  19.996 -55.662  1.00  0.91           N  
ATOM   6633  CA  ARG A 398      22.394  20.700 -56.908  1.00  0.91           C  
ATOM   6634  C   ARG A 398      21.923  22.134 -56.710  1.00  0.91           C  
ATOM   6635  O   ARG A 398      21.290  22.487 -55.721  1.00  0.91           O  
ATOM   6636  CB  ARG A 398      21.322  19.960 -57.683  1.00  0.91           C  
ATOM   6637  CG  ARG A 398      21.720  18.595 -58.164  1.00  0.91           C  
ATOM   6638  CD  ARG A 398      22.724  18.724 -59.252  1.00  0.91           C  
ATOM   6639  NE  ARG A 398      23.095  17.463 -59.811  1.00  0.91           N  
ATOM   6640  CZ  ARG A 398      24.121  16.686 -59.384  1.00  0.91           C  
ATOM   6641  NH1 ARG A 398      24.892  17.069 -58.375  1.00  0.91           N  
ATOM   6642  NH2 ARG A 398      24.369  15.529 -59.981  1.00  0.91           N  
ATOM   6643  H   ARG A 398      21.964  19.954 -54.944  1.00  0.91           H  
ATOM   6644  HA  ARG A 398      23.299  20.726 -57.512  1.00  0.91           H  
ATOM   6645 1HB  ARG A 398      20.440  19.836 -57.047  1.00  0.91           H  
ATOM   6646 2HB  ARG A 398      21.019  20.551 -58.548  1.00  0.91           H  
ATOM   6647 1HG  ARG A 398      22.150  18.018 -57.350  1.00  0.91           H  
ATOM   6648 2HG  ARG A 398      20.849  18.077 -58.535  1.00  0.91           H  
ATOM   6649 1HD  ARG A 398      22.310  19.336 -60.051  1.00  0.91           H  
ATOM   6650 2HD  ARG A 398      23.622  19.198 -58.862  1.00  0.91           H  
ATOM   6651  HE  ARG A 398      22.503  17.130 -60.574  1.00  0.91           H  
ATOM   6652 1HH1 ARG A 398      24.730  17.959 -57.876  1.00  0.91           H  
ATOM   6653 2HH1 ARG A 398      25.651  16.478 -58.076  1.00  0.91           H  
ATOM   6654 1HH2 ARG A 398      23.798  15.222 -60.754  1.00  0.91           H  
ATOM   6655 2HH2 ARG A 398      25.134  14.954 -59.663  1.00  0.91           H  
ATOM   6656  N   GLU A 399      22.237  22.973 -57.680  1.00  0.85           N  
ATOM   6657  CA  GLU A 399      21.830  24.366 -57.626  1.00  0.85           C  
ATOM   6658  C   GLU A 399      20.406  24.578 -58.108  1.00  0.85           C  
ATOM   6659  O   GLU A 399      19.951  23.902 -59.033  1.00  0.85           O  
ATOM   6660  CB  GLU A 399      22.771  25.189 -58.481  1.00  0.85           C  
ATOM   6661  CG  GLU A 399      24.202  25.271 -57.970  1.00  0.85           C  
ATOM   6662  CD  GLU A 399      25.135  26.118 -58.855  1.00  0.85           C  
ATOM   6663  OE1 GLU A 399      24.797  26.411 -59.995  1.00  0.85           O  
ATOM   6664  OE2 GLU A 399      26.183  26.477 -58.373  1.00  0.85           O  
ATOM   6665  H   GLU A 399      22.767  22.645 -58.474  1.00  0.85           H  
ATOM   6666  HA  GLU A 399      21.893  24.709 -56.595  1.00  0.85           H  
ATOM   6667 1HB  GLU A 399      22.812  24.736 -59.451  1.00  0.85           H  
ATOM   6668 2HB  GLU A 399      22.364  26.164 -58.596  1.00  0.85           H  
ATOM   6669 1HG  GLU A 399      24.182  25.703 -56.969  1.00  0.85           H  
ATOM   6670 2HG  GLU A 399      24.601  24.260 -57.890  1.00  0.85           H  
ATOM   6671  N   GLU A 400      19.737  25.574 -57.531  1.00  0.80           N  
ATOM   6672  CA  GLU A 400      18.402  25.990 -57.931  1.00  0.80           C  
ATOM   6673  C   GLU A 400      18.468  27.474 -58.234  1.00  0.80           C  
ATOM   6674  O   GLU A 400      19.366  28.167 -57.746  1.00  0.80           O  
ATOM   6675  CB  GLU A 400      17.442  25.682 -56.795  1.00  0.80           C  
ATOM   6676  CG  GLU A 400      17.475  24.205 -56.458  1.00  0.80           C  
ATOM   6677  CD  GLU A 400      16.776  23.861 -55.275  1.00  0.80           C  
ATOM   6678  OE1 GLU A 400      15.571  23.955 -55.232  1.00  0.80           O  
ATOM   6679  OE2 GLU A 400      17.466  23.490 -54.349  1.00  0.80           O  
ATOM   6680  H   GLU A 400      20.135  26.055 -56.732  1.00  0.80           H  
ATOM   6681  HA  GLU A 400      18.099  25.457 -58.831  1.00  0.80           H  
ATOM   6682 1HB  GLU A 400      17.697  26.263 -55.913  1.00  0.80           H  
ATOM   6683 2HB  GLU A 400      16.425  25.947 -57.091  1.00  0.80           H  
ATOM   6684 1HG  GLU A 400      17.079  23.639 -57.299  1.00  0.80           H  
ATOM   6685 2HG  GLU A 400      18.503  23.900 -56.311  1.00  0.80           H  
ATOM   6686  N   VAL A 401      17.545  27.975 -59.038  1.00  0.77           N  
ATOM   6687  CA  VAL A 401      17.609  29.385 -59.361  1.00  0.77           C  
ATOM   6688  C   VAL A 401      16.391  30.157 -58.903  1.00  0.77           C  
ATOM   6689  O   VAL A 401      15.252  29.772 -59.165  1.00  0.77           O  
ATOM   6690  CB  VAL A 401      17.766  29.575 -60.862  1.00  0.77           C  
ATOM   6691  CG1 VAL A 401      17.839  31.104 -61.161  1.00  0.77           C  
ATOM   6692  CG2 VAL A 401      18.987  28.795 -61.364  1.00  0.77           C  
ATOM   6693  H   VAL A 401      16.815  27.374 -59.414  1.00  0.77           H  
ATOM   6694  HA  VAL A 401      18.480  29.818 -58.872  1.00  0.77           H  
ATOM   6695  HB  VAL A 401      16.893  29.189 -61.349  1.00  0.77           H  
ATOM   6696 1HG1 VAL A 401      17.925  31.284 -62.203  1.00  0.77           H  
ATOM   6697 2HG1 VAL A 401      16.941  31.599 -60.806  1.00  0.77           H  
ATOM   6698 3HG1 VAL A 401      18.710  31.529 -60.655  1.00  0.77           H  
ATOM   6699 1HG2 VAL A 401      19.093  28.922 -62.433  1.00  0.77           H  
ATOM   6700 2HG2 VAL A 401      19.854  29.154 -60.873  1.00  0.77           H  
ATOM   6701 3HG2 VAL A 401      18.865  27.734 -61.144  1.00  0.77           H  
ATOM   6702  N   PHE A 402      16.654  31.256 -58.219  1.00  0.76           N  
ATOM   6703  CA  PHE A 402      15.633  32.149 -57.707  1.00  0.76           C  
ATOM   6704  C   PHE A 402      15.585  33.426 -58.526  1.00  0.76           C  
ATOM   6705  O   PHE A 402      16.613  34.085 -58.710  1.00  0.76           O  
ATOM   6706  CB  PHE A 402      15.994  32.535 -56.273  1.00  0.76           C  
ATOM   6707  CG  PHE A 402      15.878  31.484 -55.247  1.00  0.76           C  
ATOM   6708  CD1 PHE A 402      16.856  30.515 -55.095  1.00  0.76           C  
ATOM   6709  CD2 PHE A 402      14.820  31.510 -54.363  1.00  0.76           C  
ATOM   6710  CE1 PHE A 402      16.737  29.573 -54.100  1.00  0.76           C  
ATOM   6711  CE2 PHE A 402      14.707  30.579 -53.370  1.00  0.76           C  
ATOM   6712  CZ  PHE A 402      15.656  29.614 -53.239  1.00  0.76           C  
ATOM   6713  H   PHE A 402      17.632  31.497 -58.057  1.00  0.76           H  
ATOM   6714  HA  PHE A 402      14.661  31.656 -57.749  1.00  0.76           H  
ATOM   6715 1HB  PHE A 402      17.013  32.873 -56.273  1.00  0.76           H  
ATOM   6716 2HB  PHE A 402      15.377  33.384 -55.963  1.00  0.76           H  
ATOM   6717  HD1 PHE A 402      17.715  30.499 -55.776  1.00  0.76           H  
ATOM   6718  HD2 PHE A 402      14.061  32.294 -54.467  1.00  0.76           H  
ATOM   6719  HE1 PHE A 402      17.501  28.801 -53.991  1.00  0.76           H  
ATOM   6720  HE2 PHE A 402      13.862  30.613 -52.687  1.00  0.76           H  
ATOM   6721  HZ  PHE A 402      15.558  28.893 -52.451  1.00  0.76           H  
ATOM   6722  N   LEU A 403      14.404  33.791 -59.011  1.00  0.77           N  
ATOM   6723  CA  LEU A 403      14.271  35.075 -59.685  1.00  0.77           C  
ATOM   6724  C   LEU A 403      13.290  35.870 -58.836  1.00  0.77           C  
ATOM   6725  O   LEU A 403      12.253  35.347 -58.405  1.00  0.77           O  
ATOM   6726  CB  LEU A 403      13.784  34.937 -61.119  1.00  0.77           C  
ATOM   6727  CG  LEU A 403      14.588  34.026 -62.053  1.00  0.77           C  
ATOM   6728  CD1 LEU A 403      13.822  33.911 -63.352  1.00  0.77           C  
ATOM   6729  CD2 LEU A 403      15.994  34.605 -62.284  1.00  0.77           C  
ATOM   6730  H   LEU A 403      13.592  33.185 -58.879  1.00  0.77           H  
ATOM   6731  HA  LEU A 403      15.227  35.586 -59.687  1.00  0.77           H  
ATOM   6732 1HB  LEU A 403      12.803  34.654 -61.138  1.00  0.77           H  
ATOM   6733 2HB  LEU A 403      13.830  35.932 -61.561  1.00  0.77           H  
ATOM   6734  HG  LEU A 403      14.673  33.030 -61.616  1.00  0.77           H  
ATOM   6735 1HD1 LEU A 403      14.346  33.267 -64.033  1.00  0.77           H  
ATOM   6736 2HD1 LEU A 403      12.838  33.497 -63.154  1.00  0.77           H  
ATOM   6737 3HD1 LEU A 403      13.714  34.897 -63.802  1.00  0.77           H  
ATOM   6738 1HD2 LEU A 403      16.553  33.955 -62.954  1.00  0.77           H  
ATOM   6739 2HD2 LEU A 403      15.911  35.597 -62.729  1.00  0.77           H  
ATOM   6740 3HD2 LEU A 403      16.519  34.678 -61.329  1.00  0.77           H  
ATOM   6741  N   GLU A 404      13.631  37.109 -58.531  1.00  0.79           N  
ATOM   6742  CA  GLU A 404      12.787  37.860 -57.610  1.00  0.79           C  
ATOM   6743  C   GLU A 404      12.575  39.323 -57.971  1.00  0.79           C  
ATOM   6744  O   GLU A 404      13.483  39.999 -58.457  1.00  0.79           O  
ATOM   6745  CB  GLU A 404      13.434  37.801 -56.218  1.00  0.79           C  
ATOM   6746  CG  GLU A 404      13.649  36.400 -55.635  1.00  0.79           C  
ATOM   6747  CD  GLU A 404      14.352  36.414 -54.331  1.00  0.79           C  
ATOM   6748  OE1 GLU A 404      14.899  37.446 -53.984  1.00  0.79           O  
ATOM   6749  OE2 GLU A 404      14.348  35.398 -53.652  1.00  0.79           O  
ATOM   6750  H   GLU A 404      14.480  37.511 -58.926  1.00  0.79           H  
ATOM   6751  HA  GLU A 404      11.804  37.388 -57.575  1.00  0.79           H  
ATOM   6752 1HB  GLU A 404      14.399  38.281 -56.270  1.00  0.79           H  
ATOM   6753 2HB  GLU A 404      12.824  38.367 -55.511  1.00  0.79           H  
ATOM   6754 1HG  GLU A 404      12.692  35.925 -55.519  1.00  0.79           H  
ATOM   6755 2HG  GLU A 404      14.247  35.806 -56.316  1.00  0.79           H  
ATOM   6756  N   ASN A 405      11.409  39.834 -57.607  1.00  0.81           N  
ATOM   6757  CA  ASN A 405      11.137  41.266 -57.686  1.00  0.81           C  
ATOM   6758  C   ASN A 405      10.346  41.673 -56.435  1.00  0.81           C  
ATOM   6759  O   ASN A 405      10.298  40.916 -55.453  1.00  0.81           O  
ATOM   6760  CB  ASN A 405      10.460  41.648 -59.003  1.00  0.81           C  
ATOM   6761  CG  ASN A 405       9.129  41.062 -59.216  1.00  0.81           C  
ATOM   6762  OD1 ASN A 405       8.391  40.794 -58.276  1.00  0.81           O  
ATOM   6763  ND2 ASN A 405       8.773  40.880 -60.448  1.00  0.81           N  
ATOM   6764  H   ASN A 405      10.675  39.198 -57.286  1.00  0.81           H  
ATOM   6765  HA  ASN A 405      12.083  41.806 -57.647  1.00  0.81           H  
ATOM   6766 1HB  ASN A 405      10.380  42.731 -59.071  1.00  0.81           H  
ATOM   6767 2HB  ASN A 405      11.102  41.328 -59.827  1.00  0.81           H  
ATOM   6768 1HD2 ASN A 405       7.863  40.503 -60.645  1.00  0.81           H  
ATOM   6769 2HD2 ASN A 405       9.397  41.145 -61.189  1.00  0.81           H  
ATOM   6770  N   ASP A 406       9.740  42.854 -56.454  1.00  0.82           N  
ATOM   6771  CA  ASP A 406       9.012  43.375 -55.297  1.00  0.82           C  
ATOM   6772  C   ASP A 406       7.605  42.806 -55.143  1.00  0.82           C  
ATOM   6773  O   ASP A 406       6.937  43.063 -54.142  1.00  0.82           O  
ATOM   6774  CB  ASP A 406       8.879  44.892 -55.418  1.00  0.82           C  
ATOM   6775  CG  ASP A 406      10.184  45.635 -55.251  1.00  0.82           C  
ATOM   6776  OD1 ASP A 406      11.065  45.121 -54.610  1.00  0.82           O  
ATOM   6777  OD2 ASP A 406      10.298  46.710 -55.782  1.00  0.82           O  
ATOM   6778  H   ASP A 406       9.803  43.429 -57.281  1.00  0.82           H  
ATOM   6779  HA  ASP A 406       9.580  43.136 -54.399  1.00  0.82           H  
ATOM   6780 1HB  ASP A 406       8.467  45.135 -56.395  1.00  0.82           H  
ATOM   6781 2HB  ASP A 406       8.168  45.252 -54.673  1.00  0.82           H  
ATOM   6782  N   ASN A 407       7.136  42.075 -56.149  1.00  0.82           N  
ATOM   6783  CA  ASN A 407       5.764  41.608 -56.142  1.00  0.82           C  
ATOM   6784  C   ASN A 407       5.608  40.088 -56.317  1.00  0.82           C  
ATOM   6785  O   ASN A 407       4.546  39.528 -56.008  1.00  0.82           O  
ATOM   6786  CB  ASN A 407       5.046  42.346 -57.243  1.00  0.82           C  
ATOM   6787  CG  ASN A 407       5.154  43.841 -57.004  1.00  0.82           C  
ATOM   6788  OD1 ASN A 407       4.555  44.406 -56.078  1.00  0.82           O  
ATOM   6789  ND2 ASN A 407       5.925  44.497 -57.836  1.00  0.82           N  
ATOM   6790  H   ASN A 407       7.735  41.839 -56.929  1.00  0.82           H  
ATOM   6791  HA  ASN A 407       5.314  41.878 -55.190  1.00  0.82           H  
ATOM   6792 1HB  ASN A 407       5.496  42.099 -58.209  1.00  0.82           H  
ATOM   6793 2HB  ASN A 407       3.998  42.054 -57.277  1.00  0.82           H  
ATOM   6794 1HD2 ASN A 407       6.045  45.486 -57.737  1.00  0.82           H  
ATOM   6795 2HD2 ASN A 407       6.396  44.013 -58.571  1.00  0.82           H  
ATOM   6796  N   PHE A 408       6.678  39.415 -56.765  1.00  0.81           N  
ATOM   6797  CA  PHE A 408       6.620  37.994 -57.124  1.00  0.81           C  
ATOM   6798  C   PHE A 408       7.990  37.273 -57.014  1.00  0.81           C  
ATOM   6799  O   PHE A 408       9.058  37.846 -57.271  1.00  0.81           O  
ATOM   6800  CB  PHE A 408       6.128  37.885 -58.577  1.00  0.81           C  
ATOM   6801  CG  PHE A 408       5.558  36.566 -59.003  1.00  0.81           C  
ATOM   6802  CD1 PHE A 408       4.197  36.319 -58.813  1.00  0.81           C  
ATOM   6803  CD2 PHE A 408       6.339  35.582 -59.571  1.00  0.81           C  
ATOM   6804  CE1 PHE A 408       3.631  35.126 -59.192  1.00  0.81           C  
ATOM   6805  CE2 PHE A 408       5.780  34.391 -59.941  1.00  0.81           C  
ATOM   6806  CZ  PHE A 408       4.414  34.165 -59.757  1.00  0.81           C  
ATOM   6807  H   PHE A 408       7.517  39.926 -56.973  1.00  0.81           H  
ATOM   6808  HA  PHE A 408       5.918  37.504 -56.457  1.00  0.81           H  
ATOM   6809 1HB  PHE A 408       5.365  38.642 -58.749  1.00  0.81           H  
ATOM   6810 2HB  PHE A 408       6.956  38.122 -59.245  1.00  0.81           H  
ATOM   6811  HD1 PHE A 408       3.582  37.095 -58.359  1.00  0.81           H  
ATOM   6812  HD2 PHE A 408       7.404  35.760 -59.714  1.00  0.81           H  
ATOM   6813  HE1 PHE A 408       2.563  34.953 -59.041  1.00  0.81           H  
ATOM   6814  HE2 PHE A 408       6.410  33.632 -60.382  1.00  0.81           H  
ATOM   6815  HZ  PHE A 408       3.964  33.233 -60.057  1.00  0.81           H  
ATOM   6816  N   ILE A 409       7.933  36.003 -56.594  1.00  0.78           N  
ATOM   6817  CA  ILE A 409       9.095  35.105 -56.460  1.00  0.78           C  
ATOM   6818  C   ILE A 409       8.908  33.819 -57.270  1.00  0.78           C  
ATOM   6819  O   ILE A 409       7.843  33.193 -57.218  1.00  0.78           O  
ATOM   6820  CB  ILE A 409       9.307  34.691 -54.992  1.00  0.78           C  
ATOM   6821  CG1 ILE A 409       9.546  35.889 -54.115  1.00  0.78           C  
ATOM   6822  CG2 ILE A 409      10.477  33.673 -54.866  1.00  0.78           C  
ATOM   6823  CD1 ILE A 409       9.428  35.542 -52.656  1.00  0.78           C  
ATOM   6824  H   ILE A 409       7.005  35.632 -56.384  1.00  0.78           H  
ATOM   6825  HA  ILE A 409       9.985  35.617 -56.827  1.00  0.78           H  
ATOM   6826  HB  ILE A 409       8.415  34.227 -54.636  1.00  0.78           H  
ATOM   6827 1HG1 ILE A 409      10.546  36.283 -54.305  1.00  0.78           H  
ATOM   6828 2HG1 ILE A 409       8.819  36.657 -54.344  1.00  0.78           H  
ATOM   6829 1HG2 ILE A 409      10.590  33.378 -53.823  1.00  0.78           H  
ATOM   6830 2HG2 ILE A 409      10.264  32.788 -55.458  1.00  0.78           H  
ATOM   6831 3HG2 ILE A 409      11.400  34.121 -55.215  1.00  0.78           H  
ATOM   6832 1HD1 ILE A 409       9.608  36.421 -52.054  1.00  0.78           H  
ATOM   6833 2HD1 ILE A 409       8.425  35.162 -52.447  1.00  0.78           H  
ATOM   6834 3HD1 ILE A 409      10.159  34.778 -52.417  1.00  0.78           H  
ATOM   6835  N   ILE A 410       9.932  33.409 -58.015  1.00  0.76           N  
ATOM   6836  CA  ILE A 410       9.828  32.163 -58.776  1.00  0.76           C  
ATOM   6837  C   ILE A 410      11.099  31.327 -58.588  1.00  0.76           C  
ATOM   6838  O   ILE A 410      12.211  31.867 -58.641  1.00  0.76           O  
ATOM   6839  CB  ILE A 410       9.637  32.573 -60.223  1.00  0.76           C  
ATOM   6840  CG1 ILE A 410       9.362  31.571 -61.175  1.00  0.76           C  
ATOM   6841  CG2 ILE A 410      10.869  33.093 -60.624  1.00  0.76           C  
ATOM   6842  CD1 ILE A 410       8.814  32.293 -62.402  1.00  0.76           C  
ATOM   6843  H   ILE A 410      10.783  33.974 -58.065  1.00  0.76           H  
ATOM   6844  HA  ILE A 410       8.971  31.598 -58.427  1.00  0.76           H  
ATOM   6845  HB  ILE A 410       8.870  33.336 -60.296  1.00  0.76           H  
ATOM   6846 1HG1 ILE A 410      10.273  31.036 -61.444  1.00  0.76           H  
ATOM   6847 2HG1 ILE A 410       8.673  30.876 -60.798  1.00  0.76           H  
ATOM   6848 1HG2 ILE A 410      10.804  33.441 -61.645  1.00  0.76           H  
ATOM   6849 2HG2 ILE A 410      11.105  33.901 -59.961  1.00  0.76           H  
ATOM   6850 3HG2 ILE A 410      11.636  32.321 -60.558  1.00  0.76           H  
ATOM   6851 1HD1 ILE A 410       8.584  31.635 -63.186  1.00  0.76           H  
ATOM   6852 2HD1 ILE A 410       7.914  32.819 -62.111  1.00  0.76           H  
ATOM   6853 3HD1 ILE A 410       9.547  33.010 -62.757  1.00  0.76           H  
ATOM   6854  N   VAL A 411      10.952  30.008 -58.384  1.00  0.74           N  
ATOM   6855  CA  VAL A 411      12.148  29.169 -58.197  1.00  0.74           C  
ATOM   6856  C   VAL A 411      12.166  27.961 -59.139  1.00  0.74           C  
ATOM   6857  O   VAL A 411      11.207  27.174 -59.174  1.00  0.74           O  
ATOM   6858  CB  VAL A 411      12.272  28.688 -56.736  1.00  0.74           C  
ATOM   6859  CG1 VAL A 411      13.582  27.866 -56.553  1.00  0.74           C  
ATOM   6860  CG2 VAL A 411      12.187  29.895 -55.817  1.00  0.74           C  
ATOM   6861  H   VAL A 411      10.010  29.619 -58.339  1.00  0.74           H  
ATOM   6862  HA  VAL A 411      13.018  29.778 -58.412  1.00  0.74           H  
ATOM   6863  HB  VAL A 411      11.469  28.008 -56.512  1.00  0.74           H  
ATOM   6864 1HG1 VAL A 411      13.657  27.516 -55.526  1.00  0.74           H  
ATOM   6865 2HG1 VAL A 411      13.581  27.009 -57.223  1.00  0.74           H  
ATOM   6866 3HG1 VAL A 411      14.444  28.500 -56.780  1.00  0.74           H  
ATOM   6867 1HG2 VAL A 411      12.266  29.576 -54.781  1.00  0.74           H  
ATOM   6868 2HG2 VAL A 411      12.991  30.562 -56.065  1.00  0.74           H  
ATOM   6869 3HG2 VAL A 411      11.236  30.401 -55.956  1.00  0.74           H  
ATOM   6870  N   VAL A 412      13.290  27.823 -59.858  1.00  0.73           N  
ATOM   6871  CA  VAL A 412      13.559  26.800 -60.876  1.00  0.73           C  
ATOM   6872  C   VAL A 412      14.604  25.756 -60.489  1.00  0.73           C  
ATOM   6873  O   VAL A 412      15.633  26.073 -59.893  1.00  0.73           O  
ATOM   6874  CB  VAL A 412      13.961  27.469 -62.197  1.00  0.73           C  
ATOM   6875  CG1 VAL A 412      14.362  26.414 -63.255  1.00  0.73           C  
ATOM   6876  CG2 VAL A 412      12.783  28.239 -62.719  1.00  0.73           C  
ATOM   6877  H   VAL A 412      14.017  28.520 -59.698  1.00  0.73           H  
ATOM   6878  HA  VAL A 412      12.632  26.275 -61.047  1.00  0.73           H  
ATOM   6879  HB  VAL A 412      14.797  28.131 -62.022  1.00  0.73           H  
ATOM   6880 1HG1 VAL A 412      14.611  26.901 -64.176  1.00  0.73           H  
ATOM   6881 2HG1 VAL A 412      15.214  25.847 -62.921  1.00  0.73           H  
ATOM   6882 3HG1 VAL A 412      13.528  25.745 -63.434  1.00  0.73           H  
ATOM   6883 1HG2 VAL A 412      13.019  28.721 -63.654  1.00  0.73           H  
ATOM   6884 2HG2 VAL A 412      12.005  27.521 -62.879  1.00  0.73           H  
ATOM   6885 3HG2 VAL A 412      12.469  28.990 -61.994  1.00  0.73           H  
ATOM   6886  N   LYS A 413      14.326  24.495 -60.839  1.00  0.73           N  
ATOM   6887  CA  LYS A 413      15.177  23.343 -60.529  1.00  0.73           C  
ATOM   6888  C   LYS A 413      15.770  22.585 -61.759  1.00  0.73           C  
ATOM   6889  O   LYS A 413      15.228  21.551 -62.173  1.00  0.73           O  
ATOM   6890  CB  LYS A 413      14.376  22.344 -59.710  1.00  0.73           C  
ATOM   6891  CG  LYS A 413      13.942  22.777 -58.313  1.00  0.73           C  
ATOM   6892  CD  LYS A 413      13.162  21.635 -57.624  1.00  0.73           C  
ATOM   6893  CE  LYS A 413      12.779  21.978 -56.186  1.00  0.73           C  
ATOM   6894  NZ  LYS A 413      13.957  22.046 -55.329  1.00  0.73           N  
ATOM   6895  H   LYS A 413      13.449  24.336 -61.343  1.00  0.73           H  
ATOM   6896  HA  LYS A 413      15.994  23.694 -59.900  1.00  0.73           H  
ATOM   6897 1HB  LYS A 413      13.471  22.075 -60.265  1.00  0.73           H  
ATOM   6898 2HB  LYS A 413      14.954  21.450 -59.597  1.00  0.73           H  
ATOM   6899 1HG  LYS A 413      14.812  23.027 -57.708  1.00  0.73           H  
ATOM   6900 2HG  LYS A 413      13.302  23.659 -58.379  1.00  0.73           H  
ATOM   6901 1HD  LYS A 413      12.257  21.418 -58.192  1.00  0.73           H  
ATOM   6902 2HD  LYS A 413      13.781  20.737 -57.608  1.00  0.73           H  
ATOM   6903 1HE  LYS A 413      12.287  22.945 -56.162  1.00  0.73           H  
ATOM   6904 2HE  LYS A 413      12.098  21.223 -55.792  1.00  0.73           H  
ATOM   6905 1HZ  LYS A 413      13.714  22.280 -54.376  1.00  0.73           H  
ATOM   6906 2HZ  LYS A 413      14.475  21.168 -55.268  1.00  0.73           H  
ATOM   6907 3HZ  LYS A 413      14.586  22.764 -55.670  1.00  0.73           H  
ATOM   6908  N   PRO A 414      16.912  23.045 -62.330  1.00  0.74           N  
ATOM   6909  CA  PRO A 414      17.611  22.521 -63.512  1.00  0.74           C  
ATOM   6910  C   PRO A 414      17.848  21.001 -63.495  1.00  0.74           C  
ATOM   6911  O   PRO A 414      17.863  20.351 -64.539  1.00  0.74           O  
ATOM   6912  CB  PRO A 414      18.942  23.268 -63.441  1.00  0.74           C  
ATOM   6913  CG  PRO A 414      18.615  24.565 -62.763  1.00  0.74           C  
ATOM   6914  CD  PRO A 414      17.610  24.201 -61.725  1.00  0.74           C  
ATOM   6915  HA  PRO A 414      17.110  22.823 -64.429  1.00  0.74           H  
ATOM   6916 1HB  PRO A 414      19.688  22.670 -62.896  1.00  0.74           H  
ATOM   6917 2HB  PRO A 414      19.334  23.404 -64.463  1.00  0.74           H  
ATOM   6918 1HG  PRO A 414      19.518  24.991 -62.307  1.00  0.74           H  
ATOM   6919 2HG  PRO A 414      18.250  25.306 -63.487  1.00  0.74           H  
ATOM   6920 1HD  PRO A 414      18.111  23.915 -60.788  1.00  0.74           H  
ATOM   6921 2HD  PRO A 414      16.968  25.045 -61.607  1.00  0.74           H  
ATOM   6922  N   HIS A 415      18.006  20.412 -62.309  1.00  0.75           N  
ATOM   6923  CA  HIS A 415      18.284  18.976 -62.209  1.00  0.75           C  
ATOM   6924  C   HIS A 415      17.048  18.080 -62.238  1.00  0.75           C  
ATOM   6925  O   HIS A 415      17.167  16.864 -62.376  1.00  0.75           O  
ATOM   6926  CB  HIS A 415      19.023  18.653 -60.918  1.00  0.75           C  
ATOM   6927  CG  HIS A 415      19.513  17.214 -60.848  1.00  0.75           C  
ATOM   6928  ND1 HIS A 415      20.667  16.766 -61.488  1.00  0.75           N  
ATOM   6929  CD2 HIS A 415      18.980  16.132 -60.250  1.00  0.75           C  
ATOM   6930  CE1 HIS A 415      20.798  15.467 -61.281  1.00  0.75           C  
ATOM   6931  NE2 HIS A 415      19.797  15.064 -60.530  1.00  0.75           N  
ATOM   6932  H   HIS A 415      17.969  20.962 -61.462  1.00  0.75           H  
ATOM   6933  HA  HIS A 415      18.912  18.682 -63.041  1.00  0.75           H  
ATOM   6934 1HB  HIS A 415      19.878  19.316 -60.819  1.00  0.75           H  
ATOM   6935 2HB  HIS A 415      18.369  18.834 -60.068  1.00  0.75           H  
ATOM   6936  HD2 HIS A 415      18.072  16.107 -59.668  1.00  0.75           H  
ATOM   6937  HE1 HIS A 415      21.600  14.838 -61.664  1.00  0.75           H  
ATOM   6938  HE2 HIS A 415      19.641  14.118 -60.211  1.00  0.75           H  
ATOM   6939  N   TYR A 416      15.868  18.655 -62.046  1.00  0.75           N  
ATOM   6940  CA  TYR A 416      14.656  17.852 -61.954  1.00  0.75           C  
ATOM   6941  C   TYR A 416      13.695  18.165 -63.083  1.00  0.75           C  
ATOM   6942  O   TYR A 416      12.476  18.155 -62.903  1.00  0.75           O  
ATOM   6943  CB  TYR A 416      13.999  18.031 -60.594  1.00  0.75           C  
ATOM   6944  CG  TYR A 416      14.882  17.563 -59.441  1.00  0.75           C  
ATOM   6945  CD1 TYR A 416      15.682  18.465 -58.759  1.00  0.75           C  
ATOM   6946  CD2 TYR A 416      14.895  16.227 -59.077  1.00  0.75           C  
ATOM   6947  CE1 TYR A 416      16.480  18.043 -57.716  1.00  0.75           C  
ATOM   6948  CE2 TYR A 416      15.696  15.800 -58.035  1.00  0.75           C  
ATOM   6949  CZ  TYR A 416      16.486  16.707 -57.350  1.00  0.75           C  
ATOM   6950  OH  TYR A 416      17.281  16.285 -56.299  1.00  0.75           O  
ATOM   6951  H   TYR A 416      15.793  19.669 -61.977  1.00  0.75           H  
ATOM   6952  HA  TYR A 416      14.928  16.802 -62.056  1.00  0.75           H  
ATOM   6953 1HB  TYR A 416      13.763  19.088 -60.442  1.00  0.75           H  
ATOM   6954 2HB  TYR A 416      13.064  17.475 -60.560  1.00  0.75           H  
ATOM   6955  HD1 TYR A 416      15.685  19.503 -59.039  1.00  0.75           H  
ATOM   6956  HD2 TYR A 416      14.273  15.511 -59.613  1.00  0.75           H  
ATOM   6957  HE1 TYR A 416      17.107  18.759 -57.176  1.00  0.75           H  
ATOM   6958  HE2 TYR A 416      15.703  14.748 -57.749  1.00  0.75           H  
ATOM   6959  HH  TYR A 416      17.709  17.067 -55.864  1.00  0.75           H  
ATOM   6960  N   GLY A 417      14.259  18.479 -64.239  1.00  0.76           N  
ATOM   6961  CA  GLY A 417      13.481  18.798 -65.421  1.00  0.76           C  
ATOM   6962  C   GLY A 417      13.528  20.281 -65.790  1.00  0.76           C  
ATOM   6963  O   GLY A 417      12.890  20.700 -66.758  1.00  0.76           O  
ATOM   6964  H   GLY A 417      15.269  18.454 -64.317  1.00  0.76           H  
ATOM   6965 1HA  GLY A 417      13.852  18.199 -66.253  1.00  0.76           H  
ATOM   6966 2HA  GLY A 417      12.448  18.492 -65.268  1.00  0.76           H  
ATOM   6967  N   GLY A 418      14.224  21.118 -65.001  1.00  0.75           N  
ATOM   6968  CA  GLY A 418      14.322  22.535 -65.357  1.00  0.75           C  
ATOM   6969  C   GLY A 418      13.026  23.244 -65.102  1.00  0.75           C  
ATOM   6970  O   GLY A 418      12.761  24.311 -65.663  1.00  0.75           O  
ATOM   6971  H   GLY A 418      14.708  20.800 -64.164  1.00  0.75           H  
ATOM   6972 1HA  GLY A 418      15.075  23.010 -64.756  1.00  0.75           H  
ATOM   6973 2HA  GLY A 418      14.613  22.638 -66.401  1.00  0.75           H  
ATOM   6974  N   SER A 419      12.203  22.615 -64.290  1.00  0.75           N  
ATOM   6975  CA  SER A 419      10.892  23.107 -63.995  1.00  0.75           C  
ATOM   6976  C   SER A 419      10.864  24.252 -63.038  1.00  0.75           C  
ATOM   6977  O   SER A 419      11.759  24.419 -62.206  1.00  0.75           O  
ATOM   6978  CB  SER A 419      10.072  21.987 -63.382  1.00  0.75           C  
ATOM   6979  OG  SER A 419      10.563  21.620 -62.116  1.00  0.75           O  
ATOM   6980  H   SER A 419      12.511  21.750 -63.871  1.00  0.75           H  
ATOM   6981  HA  SER A 419      10.446  23.433 -64.931  1.00  0.75           H  
ATOM   6982 1HB  SER A 419       9.039  22.309 -63.276  1.00  0.75           H  
ATOM   6983 2HB  SER A 419      10.081  21.125 -64.045  1.00  0.75           H  
ATOM   6984  HG  SER A 419       9.988  20.910 -61.802  1.00  0.75           H  
ATOM   6985  N   ILE A 420       9.765  24.981 -63.076  1.00  0.74           N  
ATOM   6986  CA  ILE A 420       9.553  25.947 -62.011  1.00  0.74           C  
ATOM   6987  C   ILE A 420       8.813  25.201 -60.940  1.00  0.74           C  
ATOM   6988  O   ILE A 420       7.764  24.602 -61.214  1.00  0.74           O  
ATOM   6989  CB  ILE A 420       8.720  27.173 -62.367  1.00  0.74           C  
ATOM   6990  CG1 ILE A 420       9.289  28.028 -63.396  1.00  0.74           C  
ATOM   6991  CG2 ILE A 420       8.491  28.016 -61.105  1.00  0.74           C  
ATOM   6992  CD1 ILE A 420       8.297  29.034 -63.797  1.00  0.74           C  
ATOM   6993  H   ILE A 420       9.092  24.788 -63.819  1.00  0.74           H  
ATOM   6994  HA  ILE A 420      10.500  26.275 -61.607  1.00  0.74           H  
ATOM   6995  HB  ILE A 420       7.821  26.825 -62.773  1.00  0.74           H  
ATOM   6996 1HG1 ILE A 420      10.115  28.575 -63.006  1.00  0.74           H  
ATOM   6997 2HG1 ILE A 420       9.609  27.437 -64.250  1.00  0.74           H  
ATOM   6998 1HG2 ILE A 420       7.863  28.847 -61.356  1.00  0.74           H  
ATOM   6999 2HG2 ILE A 420       8.003  27.432 -60.334  1.00  0.74           H  
ATOM   7000 3HG2 ILE A 420       9.445  28.378 -60.725  1.00  0.74           H  
ATOM   7001 1HD1 ILE A 420       8.709  29.693 -64.548  1.00  0.74           H  
ATOM   7002 2HD1 ILE A 420       7.438  28.574 -64.172  1.00  0.74           H  
ATOM   7003 3HD1 ILE A 420       8.016  29.589 -62.926  1.00  0.74           H  
ATOM   7004  N   PHE A 421       9.394  25.180 -59.754  1.00  0.74           N  
ATOM   7005  CA  PHE A 421       8.838  24.471 -58.625  1.00  0.74           C  
ATOM   7006  C   PHE A 421       7.934  25.398 -57.835  1.00  0.74           C  
ATOM   7007  O   PHE A 421       6.810  25.045 -57.486  1.00  0.74           O  
ATOM   7008  CB  PHE A 421       9.931  23.955 -57.699  1.00  0.74           C  
ATOM   7009  CG  PHE A 421       9.358  23.109 -56.596  1.00  0.74           C  
ATOM   7010  CD1 PHE A 421       8.927  21.807 -56.854  1.00  0.74           C  
ATOM   7011  CD2 PHE A 421       9.190  23.610 -55.330  1.00  0.74           C  
ATOM   7012  CE1 PHE A 421       8.364  21.034 -55.853  1.00  0.74           C  
ATOM   7013  CE2 PHE A 421       8.617  22.832 -54.337  1.00  0.74           C  
ATOM   7014  CZ  PHE A 421       8.211  21.555 -54.598  1.00  0.74           C  
ATOM   7015  H   PHE A 421      10.249  25.714 -59.632  1.00  0.74           H  
ATOM   7016  HA  PHE A 421       8.253  23.628 -58.985  1.00  0.74           H  
ATOM   7017 1HB  PHE A 421      10.638  23.360 -58.269  1.00  0.74           H  
ATOM   7018 2HB  PHE A 421      10.472  24.793 -57.255  1.00  0.74           H  
ATOM   7019  HD1 PHE A 421       9.031  21.391 -57.860  1.00  0.74           H  
ATOM   7020  HD2 PHE A 421       9.505  24.632 -55.123  1.00  0.74           H  
ATOM   7021  HE1 PHE A 421       8.026  20.016 -56.073  1.00  0.74           H  
ATOM   7022  HE2 PHE A 421       8.471  23.231 -53.348  1.00  0.74           H  
ATOM   7023  HZ  PHE A 421       7.757  20.963 -53.811  1.00  0.74           H  
ATOM   7024  N   GLU A 422       8.459  26.578 -57.512  1.00  0.74           N  
ATOM   7025  CA  GLU A 422       7.718  27.521 -56.685  1.00  0.74           C  
ATOM   7026  C   GLU A 422       7.330  28.786 -57.418  1.00  0.74           C  
ATOM   7027  O   GLU A 422       8.142  29.380 -58.130  1.00  0.74           O  
ATOM   7028  CB  GLU A 422       8.521  27.936 -55.442  1.00  0.74           C  
ATOM   7029  CG  GLU A 422       7.796  28.936 -54.511  1.00  0.74           C  
ATOM   7030  CD  GLU A 422       8.599  29.368 -53.308  1.00  0.74           C  
ATOM   7031  OE1 GLU A 422       9.674  28.868 -53.111  1.00  0.74           O  
ATOM   7032  OE2 GLU A 422       8.148  30.228 -52.591  1.00  0.74           O  
ATOM   7033  H   GLU A 422       9.385  26.816 -57.869  1.00  0.74           H  
ATOM   7034  HA  GLU A 422       6.806  27.035 -56.348  1.00  0.74           H  
ATOM   7035 1HB  GLU A 422       8.785  27.054 -54.865  1.00  0.74           H  
ATOM   7036 2HB  GLU A 422       9.431  28.412 -55.751  1.00  0.74           H  
ATOM   7037 1HG  GLU A 422       7.562  29.837 -55.075  1.00  0.74           H  
ATOM   7038 2HG  GLU A 422       6.862  28.496 -54.185  1.00  0.74           H  
ATOM   7039  N   LEU A 423       6.086  29.195 -57.213  1.00  0.76           N  
ATOM   7040  CA  LEU A 423       5.602  30.488 -57.656  1.00  0.76           C  
ATOM   7041  C   LEU A 423       4.860  31.151 -56.537  1.00  0.76           C  
ATOM   7042  O   LEU A 423       3.893  30.569 -56.014  1.00  0.76           O  
ATOM   7043  CB  LEU A 423       4.550  30.416 -58.708  1.00  0.76           C  
ATOM   7044  CG  LEU A 423       4.809  29.893 -59.927  1.00  0.76           C  
ATOM   7045  CD1 LEU A 423       3.507  29.868 -60.586  1.00  0.76           C  
ATOM   7046  CD2 LEU A 423       5.792  30.719 -60.646  1.00  0.76           C  
ATOM   7047  H   LEU A 423       5.481  28.609 -56.659  1.00  0.76           H  
ATOM   7048  HA  LEU A 423       6.438  31.118 -57.962  1.00  0.76           H  
ATOM   7049 1HB  LEU A 423       3.758  29.805 -58.301  1.00  0.76           H  
ATOM   7050 2HB  LEU A 423       4.151  31.405 -58.847  1.00  0.76           H  
ATOM   7051  HG  LEU A 423       5.192  28.882 -59.832  1.00  0.76           H  
ATOM   7052 1HD1 LEU A 423       3.622  29.502 -61.529  1.00  0.76           H  
ATOM   7053 2HD1 LEU A 423       2.812  29.245 -60.023  1.00  0.76           H  
ATOM   7054 3HD1 LEU A 423       3.123  30.879 -60.644  1.00  0.76           H  
ATOM   7055 1HD2 LEU A 423       5.983  30.314 -61.633  1.00  0.76           H  
ATOM   7056 2HD2 LEU A 423       5.425  31.698 -60.748  1.00  0.76           H  
ATOM   7057 3HD2 LEU A 423       6.691  30.727 -60.065  1.00  0.76           H  
ATOM   7058  N   SER A 424       5.175  32.405 -56.281  1.00  0.78           N  
ATOM   7059  CA  SER A 424       4.407  33.113 -55.287  1.00  0.78           C  
ATOM   7060  C   SER A 424       4.290  34.599 -55.511  1.00  0.78           C  
ATOM   7061  O   SER A 424       5.182  35.245 -56.061  1.00  0.78           O  
ATOM   7062  CB  SER A 424       5.017  32.882 -53.945  1.00  0.78           C  
ATOM   7063  OG  SER A 424       6.297  33.411 -53.872  1.00  0.78           O  
ATOM   7064  H   SER A 424       5.992  32.829 -56.723  1.00  0.78           H  
ATOM   7065  HA  SER A 424       3.397  32.707 -55.291  1.00  0.78           H  
ATOM   7066 1HB  SER A 424       4.408  33.381 -53.265  1.00  0.78           H  
ATOM   7067 2HB  SER A 424       5.021  31.820 -53.693  1.00  0.78           H  
ATOM   7068  HG  SER A 424       6.845  32.820 -54.404  1.00  0.78           H  
ATOM   7069  N   SER A 425       3.217  35.151 -54.959  1.00  0.82           N  
ATOM   7070  CA  SER A 425       2.939  36.573 -55.033  1.00  0.82           C  
ATOM   7071  C   SER A 425       2.967  37.289 -53.715  1.00  0.82           C  
ATOM   7072  O   SER A 425       2.185  36.981 -52.812  1.00  0.82           O  
ATOM   7073  CB  SER A 425       1.588  36.811 -55.647  1.00  0.82           C  
ATOM   7074  OG  SER A 425       1.208  38.169 -55.504  1.00  0.82           O  
ATOM   7075  H   SER A 425       2.558  34.532 -54.485  1.00  0.82           H  
ATOM   7076  HA  SER A 425       3.691  37.029 -55.676  1.00  0.82           H  
ATOM   7077 1HB  SER A 425       1.624  36.559 -56.706  1.00  0.82           H  
ATOM   7078 2HB  SER A 425       0.845  36.169 -55.188  1.00  0.82           H  
ATOM   7079  HG  SER A 425       0.558  38.340 -56.231  1.00  0.82           H  
ATOM   7080  N   LYS A 426       3.859  38.272 -53.624  1.00  0.85           N  
ATOM   7081  CA  LYS A 426       4.018  39.093 -52.438  1.00  0.85           C  
ATOM   7082  C   LYS A 426       2.796  39.978 -52.285  1.00  0.85           C  
ATOM   7083  O   LYS A 426       2.335  40.227 -51.172  1.00  0.85           O  
ATOM   7084  CB  LYS A 426       5.300  39.921 -52.516  1.00  0.85           C  
ATOM   7085  CG  LYS A 426       6.613  39.139 -52.378  1.00  0.85           C  
ATOM   7086  CD  LYS A 426       7.807  40.084 -52.565  1.00  0.85           C  
ATOM   7087  CE  LYS A 426       9.143  39.399 -52.347  1.00  0.85           C  
ATOM   7088  NZ  LYS A 426      10.286  40.302 -52.648  1.00  0.85           N  
ATOM   7089  H   LYS A 426       4.416  38.484 -54.448  1.00  0.85           H  
ATOM   7090  HA  LYS A 426       4.066  38.461 -51.565  1.00  0.85           H  
ATOM   7091 1HB  LYS A 426       5.329  40.445 -53.447  1.00  0.85           H  
ATOM   7092 2HB  LYS A 426       5.288  40.674 -51.728  1.00  0.85           H  
ATOM   7093 1HG  LYS A 426       6.671  38.682 -51.387  1.00  0.85           H  
ATOM   7094 2HG  LYS A 426       6.654  38.351 -53.134  1.00  0.85           H  
ATOM   7095 1HD  LYS A 426       7.792  40.457 -53.585  1.00  0.85           H  
ATOM   7096 2HD  LYS A 426       7.721  40.932 -51.886  1.00  0.85           H  
ATOM   7097 1HE  LYS A 426       9.213  39.074 -51.307  1.00  0.85           H  
ATOM   7098 2HE  LYS A 426       9.212  38.542 -52.988  1.00  0.85           H  
ATOM   7099 1HZ  LYS A 426      11.151  39.804 -52.485  1.00  0.85           H  
ATOM   7100 2HZ  LYS A 426      10.247  40.593 -53.648  1.00  0.85           H  
ATOM   7101 3HZ  LYS A 426      10.258  41.121 -52.061  1.00  0.85           H  
ATOM   7102  N   ARG A 427       2.242  40.430 -53.420  1.00  0.88           N  
ATOM   7103  CA  ARG A 427       1.049  41.283 -53.353  1.00  0.88           C  
ATOM   7104  C   ARG A 427      -0.169  40.577 -52.749  1.00  0.88           C  
ATOM   7105  O   ARG A 427      -0.933  41.199 -52.008  1.00  0.88           O  
ATOM   7106  CB  ARG A 427       0.679  41.878 -54.704  1.00  0.88           C  
ATOM   7107  CG  ARG A 427       1.622  42.992 -55.163  1.00  0.88           C  
ATOM   7108  CD  ARG A 427       1.220  43.614 -56.470  1.00  0.88           C  
ATOM   7109  NE  ARG A 427       2.052  44.767 -56.785  1.00  0.88           N  
ATOM   7110  CZ  ARG A 427       1.926  45.584 -57.859  1.00  0.88           C  
ATOM   7111  NH1 ARG A 427       1.013  45.376 -58.763  1.00  0.88           N  
ATOM   7112  NH2 ARG A 427       2.747  46.605 -58.002  1.00  0.88           N  
ATOM   7113  H   ARG A 427       2.687  40.186 -54.312  1.00  0.88           H  
ATOM   7114  HA  ARG A 427       1.289  42.125 -52.704  1.00  0.88           H  
ATOM   7115 1HB  ARG A 427       0.690  41.095 -55.467  1.00  0.88           H  
ATOM   7116 2HB  ARG A 427      -0.333  42.282 -54.665  1.00  0.88           H  
ATOM   7117 1HG  ARG A 427       1.648  43.776 -54.407  1.00  0.88           H  
ATOM   7118 2HG  ARG A 427       2.621  42.575 -55.276  1.00  0.88           H  
ATOM   7119 1HD  ARG A 427       1.323  42.888 -57.279  1.00  0.88           H  
ATOM   7120 2HD  ARG A 427       0.201  43.952 -56.398  1.00  0.88           H  
ATOM   7121  HE  ARG A 427       2.827  44.950 -56.161  1.00  0.88           H  
ATOM   7122 1HH1 ARG A 427       0.425  44.550 -58.726  1.00  0.88           H  
ATOM   7123 2HH1 ARG A 427       0.922  45.980 -59.568  1.00  0.88           H  
ATOM   7124 1HH2 ARG A 427       3.463  46.791 -57.318  1.00  0.88           H  
ATOM   7125 2HH2 ARG A 427       2.682  47.197 -58.838  1.00  0.88           H  
ATOM   7126  N   ARG A 428      -0.349  39.283 -53.028  1.00  0.89           N  
ATOM   7127  CA  ARG A 428      -1.479  38.565 -52.415  1.00  0.89           C  
ATOM   7128  C   ARG A 428      -1.051  37.639 -51.269  1.00  0.89           C  
ATOM   7129  O   ARG A 428      -1.899  37.140 -50.530  1.00  0.89           O  
ATOM   7130  CB  ARG A 428      -2.286  37.770 -53.435  1.00  0.89           C  
ATOM   7131  CG  ARG A 428      -2.985  38.586 -54.507  1.00  0.89           C  
ATOM   7132  CD  ARG A 428      -4.083  39.452 -53.950  1.00  0.89           C  
ATOM   7133  NE  ARG A 428      -5.166  38.681 -53.333  1.00  0.89           N  
ATOM   7134  CZ  ARG A 428      -6.250  38.177 -53.979  1.00  0.89           C  
ATOM   7135  NH1 ARG A 428      -6.402  38.358 -55.269  1.00  0.89           N  
ATOM   7136  NH2 ARG A 428      -7.169  37.511 -53.295  1.00  0.89           N  
ATOM   7137  H   ARG A 428       0.277  38.815 -53.693  1.00  0.89           H  
ATOM   7138  HA  ARG A 428      -2.157  39.305 -51.994  1.00  0.89           H  
ATOM   7139 1HB  ARG A 428      -1.616  37.108 -53.965  1.00  0.89           H  
ATOM   7140 2HB  ARG A 428      -3.030  37.158 -52.930  1.00  0.89           H  
ATOM   7141 1HG  ARG A 428      -2.245  39.222 -54.984  1.00  0.89           H  
ATOM   7142 2HG  ARG A 428      -3.415  37.915 -55.251  1.00  0.89           H  
ATOM   7143 1HD  ARG A 428      -3.671  40.120 -53.190  1.00  0.89           H  
ATOM   7144 2HD  ARG A 428      -4.517  40.046 -54.744  1.00  0.89           H  
ATOM   7145  HE  ARG A 428      -5.118  38.537 -52.332  1.00  0.89           H  
ATOM   7146 1HH1 ARG A 428      -5.710  38.868 -55.792  1.00  0.89           H  
ATOM   7147 2HH1 ARG A 428      -7.240  37.995 -55.746  1.00  0.89           H  
ATOM   7148 1HH2 ARG A 428      -7.062  37.388 -52.299  1.00  0.89           H  
ATOM   7149 2HH2 ARG A 428      -7.983  37.132 -53.768  1.00  0.89           H  
ATOM   7150  N   ALA A 429       0.258  37.427 -51.108  1.00  0.88           N  
ATOM   7151  CA  ALA A 429       0.834  36.514 -50.119  1.00  0.88           C  
ATOM   7152  C   ALA A 429       0.293  35.104 -50.308  1.00  0.88           C  
ATOM   7153  O   ALA A 429      -0.131  34.445 -49.349  1.00  0.88           O  
ATOM   7154  CB  ALA A 429       0.586  37.008 -48.706  1.00  0.88           C  
ATOM   7155  H   ALA A 429       0.914  37.869 -51.738  1.00  0.88           H  
ATOM   7156  HA  ALA A 429       1.906  36.484 -50.283  1.00  0.88           H  
ATOM   7157 1HB  ALA A 429       1.068  36.323 -48.007  1.00  0.88           H  
ATOM   7158 2HB  ALA A 429       1.017  38.003 -48.595  1.00  0.88           H  
ATOM   7159 3HB  ALA A 429      -0.477  37.048 -48.497  1.00  0.88           H  
ATOM   7160  N   VAL A 430       0.300  34.658 -51.572  1.00  0.86           N  
ATOM   7161  CA  VAL A 430      -0.168  33.314 -51.922  1.00  0.86           C  
ATOM   7162  C   VAL A 430       0.868  32.557 -52.738  1.00  0.86           C  
ATOM   7163  O   VAL A 430       1.666  33.144 -53.476  1.00  0.86           O  
ATOM   7164  CB  VAL A 430      -1.459  33.343 -52.768  1.00  0.86           C  
ATOM   7165  CG1 VAL A 430      -2.581  34.023 -52.011  1.00  0.86           C  
ATOM   7166  CG2 VAL A 430      -1.167  34.008 -54.095  1.00  0.86           C  
ATOM   7167  H   VAL A 430       0.687  35.290 -52.271  1.00  0.86           H  
ATOM   7168  HA  VAL A 430      -0.361  32.761 -51.002  1.00  0.86           H  
ATOM   7169  HB  VAL A 430      -1.782  32.316 -52.950  1.00  0.86           H  
ATOM   7170 1HG1 VAL A 430      -3.491  34.007 -52.611  1.00  0.86           H  
ATOM   7171 2HG1 VAL A 430      -2.757  33.494 -51.072  1.00  0.86           H  
ATOM   7172 3HG1 VAL A 430      -2.311  35.041 -51.800  1.00  0.86           H  
ATOM   7173 1HG2 VAL A 430      -2.054  34.015 -54.711  1.00  0.86           H  
ATOM   7174 2HG2 VAL A 430      -0.840  35.019 -53.920  1.00  0.86           H  
ATOM   7175 3HG2 VAL A 430      -0.377  33.456 -54.607  1.00  0.86           H  
ATOM   7176  N   ASN A 431       0.823  31.235 -52.634  1.00  0.84           N  
ATOM   7177  CA  ASN A 431       1.721  30.368 -53.390  1.00  0.84           C  
ATOM   7178  C   ASN A 431       0.968  29.539 -54.419  1.00  0.84           C  
ATOM   7179  O   ASN A 431       0.256  28.587 -54.093  1.00  0.84           O  
ATOM   7180  CB  ASN A 431       2.543  29.532 -52.448  1.00  0.84           C  
ATOM   7181  CG  ASN A 431       3.567  28.638 -53.128  1.00  0.84           C  
ATOM   7182  OD1 ASN A 431       3.379  28.144 -54.239  1.00  0.84           O  
ATOM   7183  ND2 ASN A 431       4.651  28.434 -52.459  1.00  0.84           N  
ATOM   7184  H   ASN A 431       0.144  30.817 -52.011  1.00  0.84           H  
ATOM   7185  HA  ASN A 431       2.412  30.995 -53.948  1.00  0.84           H  
ATOM   7186 1HB  ASN A 431       3.080  30.205 -51.793  1.00  0.84           H  
ATOM   7187 2HB  ASN A 431       1.891  28.918 -51.825  1.00  0.84           H  
ATOM   7188 1HD2 ASN A 431       5.370  27.847 -52.827  1.00  0.84           H  
ATOM   7189 2HD2 ASN A 431       4.767  28.869 -51.567  1.00  0.84           H  
ATOM   7190  N   TYR A 432       1.121  29.916 -55.675  1.00  0.83           N  
ATOM   7191  CA  TYR A 432       0.343  29.326 -56.746  1.00  0.83           C  
ATOM   7192  C   TYR A 432       0.751  27.905 -57.004  1.00  0.83           C  
ATOM   7193  O   TYR A 432      -0.076  27.067 -57.323  1.00  0.83           O  
ATOM   7194  CB  TYR A 432       0.525  30.139 -58.024  1.00  0.83           C  
ATOM   7195  CG  TYR A 432      -0.232  31.392 -58.040  1.00  0.83           C  
ATOM   7196  CD1 TYR A 432       0.366  32.575 -57.626  1.00  0.83           C  
ATOM   7197  CD2 TYR A 432      -1.537  31.378 -58.487  1.00  0.83           C  
ATOM   7198  CE1 TYR A 432      -0.375  33.736 -57.644  1.00  0.83           C  
ATOM   7199  CE2 TYR A 432      -2.259  32.523 -58.506  1.00  0.83           C  
ATOM   7200  CZ  TYR A 432      -1.701  33.690 -58.084  1.00  0.83           C  
ATOM   7201  OH  TYR A 432      -2.460  34.807 -58.096  1.00  0.83           O  
ATOM   7202  H   TYR A 432       1.817  30.629 -55.876  1.00  0.83           H  
ATOM   7203  HA  TYR A 432      -0.703  29.331 -56.460  1.00  0.83           H  
ATOM   7204 1HB  TYR A 432       1.569  30.389 -58.138  1.00  0.83           H  
ATOM   7205 2HB  TYR A 432       0.231  29.544 -58.888  1.00  0.83           H  
ATOM   7206  HD1 TYR A 432       1.403  32.582 -57.279  1.00  0.83           H  
ATOM   7207  HD2 TYR A 432      -1.995  30.453 -58.816  1.00  0.83           H  
ATOM   7208  HE1 TYR A 432       0.060  34.679 -57.313  1.00  0.83           H  
ATOM   7209  HE2 TYR A 432      -3.288  32.513 -58.846  1.00  0.83           H  
ATOM   7210  HH  TYR A 432      -2.005  35.532 -57.629  1.00  0.83           H  
ATOM   7211  N   ALA A 433       2.012  27.607 -56.789  1.00  0.83           N  
ATOM   7212  CA  ALA A 433       2.532  26.270 -57.066  1.00  0.83           C  
ATOM   7213  C   ALA A 433       2.336  25.273 -55.914  1.00  0.83           C  
ATOM   7214  O   ALA A 433       2.848  24.154 -55.980  1.00  0.83           O  
ATOM   7215  CB  ALA A 433       3.994  26.343 -57.396  1.00  0.83           C  
ATOM   7216  H   ALA A 433       2.637  28.355 -56.466  1.00  0.83           H  
ATOM   7217  HA  ALA A 433       1.997  25.884 -57.936  1.00  0.83           H  
ATOM   7218 1HB  ALA A 433       4.349  25.344 -57.648  1.00  0.83           H  
ATOM   7219 2HB  ALA A 433       4.151  27.008 -58.244  1.00  0.83           H  
ATOM   7220 3HB  ALA A 433       4.527  26.715 -56.532  1.00  0.83           H  
ATOM   7221  N   ASP A 434       1.629  25.650 -54.846  1.00  0.84           N  
ATOM   7222  CA  ASP A 434       1.545  24.792 -53.660  1.00  0.84           C  
ATOM   7223  C   ASP A 434       0.686  23.517 -53.786  1.00  0.84           C  
ATOM   7224  O   ASP A 434      -0.370  23.385 -53.156  1.00  0.84           O  
ATOM   7225  CB  ASP A 434       1.001  25.644 -52.507  1.00  0.84           C  
ATOM   7226  CG  ASP A 434       1.014  25.006 -51.185  1.00  0.84           C  
ATOM   7227  OD1 ASP A 434       1.735  24.048 -50.983  1.00  0.84           O  
ATOM   7228  OD2 ASP A 434       0.261  25.446 -50.351  1.00  0.84           O  
ATOM   7229  H   ASP A 434       1.180  26.569 -54.817  1.00  0.84           H  
ATOM   7230  HA  ASP A 434       2.561  24.484 -53.412  1.00  0.84           H  
ATOM   7231 1HB  ASP A 434       1.588  26.553 -52.445  1.00  0.84           H  
ATOM   7232 2HB  ASP A 434      -0.015  25.951 -52.734  1.00  0.84           H  
ATOM   7233  N   VAL A 435       1.208  22.552 -54.553  1.00  0.86           N  
ATOM   7234  CA  VAL A 435       0.614  21.226 -54.769  1.00  0.86           C  
ATOM   7235  C   VAL A 435       1.655  20.109 -54.482  1.00  0.86           C  
ATOM   7236  O   VAL A 435       2.784  20.160 -54.973  1.00  0.86           O  
ATOM   7237  CB  VAL A 435       0.067  21.107 -56.208  1.00  0.86           C  
ATOM   7238  CG1 VAL A 435      -0.516  19.717 -56.438  1.00  0.86           C  
ATOM   7239  CG2 VAL A 435      -1.011  22.188 -56.464  1.00  0.86           C  
ATOM   7240  H   VAL A 435       2.064  22.801 -55.041  1.00  0.86           H  
ATOM   7241  HA  VAL A 435      -0.220  21.102 -54.077  1.00  0.86           H  
ATOM   7242  HB  VAL A 435       0.891  21.242 -56.911  1.00  0.86           H  
ATOM   7243 1HG1 VAL A 435      -0.879  19.644 -57.461  1.00  0.86           H  
ATOM   7244 2HG1 VAL A 435       0.253  18.959 -56.276  1.00  0.86           H  
ATOM   7245 3HG1 VAL A 435      -1.343  19.544 -55.746  1.00  0.86           H  
ATOM   7246 1HG2 VAL A 435      -1.386  22.105 -57.484  1.00  0.86           H  
ATOM   7247 2HG2 VAL A 435      -1.834  22.051 -55.762  1.00  0.86           H  
ATOM   7248 3HG2 VAL A 435      -0.576  23.178 -56.329  1.00  0.86           H  
ATOM   7249  N   ILE A 436       1.262  19.113 -53.681  1.00  0.89           N  
ATOM   7250  CA  ILE A 436       2.110  17.974 -53.268  1.00  0.89           C  
ATOM   7251  C   ILE A 436       1.965  16.783 -54.204  1.00  0.89           C  
ATOM   7252  O   ILE A 436       0.853  16.443 -54.596  1.00  0.89           O  
ATOM   7253  CB  ILE A 436       1.757  17.525 -51.833  1.00  0.89           C  
ATOM   7254  CG1 ILE A 436       1.912  18.664 -50.919  1.00  0.89           C  
ATOM   7255  CG2 ILE A 436       2.644  16.353 -51.356  1.00  0.89           C  
ATOM   7256  CD1 ILE A 436       3.283  19.205 -50.880  1.00  0.89           C  
ATOM   7257  H   ILE A 436       0.315  19.141 -53.335  1.00  0.89           H  
ATOM   7258  HA  ILE A 436       3.151  18.289 -53.288  1.00  0.89           H  
ATOM   7259  HB  ILE A 436       0.738  17.224 -51.805  1.00  0.89           H  
ATOM   7260 1HG1 ILE A 436       1.260  19.444 -51.249  1.00  0.89           H  
ATOM   7261 2HG1 ILE A 436       1.621  18.355 -49.918  1.00  0.89           H  
ATOM   7262 1HG2 ILE A 436       2.360  16.073 -50.341  1.00  0.89           H  
ATOM   7263 2HG2 ILE A 436       2.512  15.498 -52.011  1.00  0.89           H  
ATOM   7264 3HG2 ILE A 436       3.694  16.656 -51.367  1.00  0.89           H  
ATOM   7265 1HD1 ILE A 436       3.345  20.044 -50.206  1.00  0.89           H  
ATOM   7266 2HD1 ILE A 436       3.953  18.422 -50.541  1.00  0.89           H  
ATOM   7267 3HD1 ILE A 436       3.565  19.530 -51.874  1.00  0.89           H  
ATOM   7268  N   ALA A 437       3.075  16.157 -54.593  1.00  0.93           N  
ATOM   7269  CA  ALA A 437       2.998  15.004 -55.482  1.00  0.93           C  
ATOM   7270  C   ALA A 437       2.131  13.906 -54.895  1.00  0.93           C  
ATOM   7271  O   ALA A 437       2.188  13.605 -53.695  1.00  0.93           O  
ATOM   7272  CB  ALA A 437       4.399  14.475 -55.751  1.00  0.93           C  
ATOM   7273  H   ALA A 437       3.999  16.461 -54.268  1.00  0.93           H  
ATOM   7274  HA  ALA A 437       2.529  15.308 -56.408  1.00  0.93           H  
ATOM   7275 1HB  ALA A 437       4.344  13.623 -56.429  1.00  0.93           H  
ATOM   7276 2HB  ALA A 437       5.009  15.256 -56.197  1.00  0.93           H  
ATOM   7277 3HB  ALA A 437       4.850  14.164 -54.811  1.00  0.93           H  
ATOM   7278  N   ARG A 438       1.352  13.250 -55.753  1.00  0.97           N  
ATOM   7279  CA  ARG A 438       0.488  12.186 -55.279  1.00  0.97           C  
ATOM   7280  C   ARG A 438       1.287  10.916 -55.033  1.00  0.97           C  
ATOM   7281  O   ARG A 438       1.460  10.077 -55.914  1.00  0.97           O  
ATOM   7282  CB  ARG A 438      -0.638  11.930 -56.270  1.00  0.97           C  
ATOM   7283  CG  ARG A 438      -1.590  13.111 -56.439  1.00  0.97           C  
ATOM   7284  CD  ARG A 438      -2.614  12.877 -57.512  1.00  0.97           C  
ATOM   7285  NE  ARG A 438      -2.004  12.835 -58.838  1.00  0.97           N  
ATOM   7286  CZ  ARG A 438      -2.648  12.505 -59.993  1.00  0.97           C  
ATOM   7287  NH1 ARG A 438      -3.929  12.206 -60.012  1.00  0.97           N  
ATOM   7288  NH2 ARG A 438      -2.012  12.470 -61.139  1.00  0.97           N  
ATOM   7289  H   ARG A 438       1.314  13.499 -56.752  1.00  0.97           H  
ATOM   7290  HA  ARG A 438       0.039  12.502 -54.336  1.00  0.97           H  
ATOM   7291 1HB  ARG A 438      -0.226  11.685 -57.249  1.00  0.97           H  
ATOM   7292 2HB  ARG A 438      -1.228  11.072 -55.941  1.00  0.97           H  
ATOM   7293 1HG  ARG A 438      -2.097  13.306 -55.497  1.00  0.97           H  
ATOM   7294 2HG  ARG A 438      -1.007  13.992 -56.723  1.00  0.97           H  
ATOM   7295 1HD  ARG A 438      -3.110  11.923 -57.332  1.00  0.97           H  
ATOM   7296 2HD  ARG A 438      -3.350  13.677 -57.494  1.00  0.97           H  
ATOM   7297  HE  ARG A 438      -0.996  13.076 -58.896  1.00  0.97           H  
ATOM   7298 1HH1 ARG A 438      -4.476  12.210 -59.164  1.00  0.97           H  
ATOM   7299 2HH1 ARG A 438      -4.356  11.958 -60.924  1.00  0.97           H  
ATOM   7300 1HH2 ARG A 438      -0.995  12.688 -61.178  1.00  0.97           H  
ATOM   7301 2HH2 ARG A 438      -2.558  12.207 -61.976  1.00  0.97           H  
ATOM   7302  N   ARG A 439       1.851  10.825 -53.840  1.00  1.03           N  
ATOM   7303  CA  ARG A 439       2.679   9.679 -53.478  1.00  1.03           C  
ATOM   7304  C   ARG A 439       1.830   8.553 -52.870  1.00  1.03           C  
ATOM   7305  O   ARG A 439       0.807   8.825 -52.243  1.00  1.03           O  
ATOM   7306  CB  ARG A 439       3.777  10.089 -52.511  1.00  1.03           C  
ATOM   7307  CG  ARG A 439       4.748  11.139 -53.056  1.00  1.03           C  
ATOM   7308  CD  ARG A 439       5.610  10.616 -54.181  1.00  1.03           C  
ATOM   7309  NE  ARG A 439       6.577  11.617 -54.600  1.00  1.03           N  
ATOM   7310  CZ  ARG A 439       7.544  11.464 -55.537  1.00  1.03           C  
ATOM   7311  NH1 ARG A 439       7.732  10.331 -56.196  1.00  1.03           N  
ATOM   7312  NH2 ARG A 439       8.335  12.488 -55.802  1.00  1.03           N  
ATOM   7313  H   ARG A 439       1.718  11.610 -53.202  1.00  1.03           H  
ATOM   7314  HA  ARG A 439       3.153   9.325 -54.377  1.00  1.03           H  
ATOM   7315 1HB  ARG A 439       3.326  10.493 -51.607  1.00  1.03           H  
ATOM   7316 2HB  ARG A 439       4.355   9.210 -52.221  1.00  1.03           H  
ATOM   7317 1HG  ARG A 439       4.184  11.991 -53.429  1.00  1.03           H  
ATOM   7318 2HG  ARG A 439       5.409  11.474 -52.249  1.00  1.03           H  
ATOM   7319 1HD  ARG A 439       6.152   9.726 -53.861  1.00  1.03           H  
ATOM   7320 2HD  ARG A 439       4.980  10.372 -55.042  1.00  1.03           H  
ATOM   7321  HE  ARG A 439       6.514  12.521 -54.149  1.00  1.03           H  
ATOM   7322 1HH1 ARG A 439       7.162   9.499 -56.040  1.00  1.03           H  
ATOM   7323 2HH1 ARG A 439       8.469  10.278 -56.882  1.00  1.03           H  
ATOM   7324 1HH2 ARG A 439       8.210  13.362 -55.309  1.00  1.03           H  
ATOM   7325 2HH2 ARG A 439       9.056  12.391 -56.500  1.00  1.03           H  
ATOM   7326  N   TRP A 440       2.240   7.291 -53.057  1.00  1.08           N  
ATOM   7327  CA  TRP A 440       1.524   6.174 -52.431  1.00  1.08           C  
ATOM   7328  C   TRP A 440       1.913   6.094 -50.963  1.00  1.08           C  
ATOM   7329  O   TRP A 440       3.059   6.393 -50.618  1.00  1.08           O  
ATOM   7330  CB  TRP A 440       1.831   4.778 -53.017  1.00  1.08           C  
ATOM   7331  CG  TRP A 440       1.406   4.456 -54.457  1.00  1.08           C  
ATOM   7332  CD1 TRP A 440       2.254   4.220 -55.498  1.00  1.08           C  
ATOM   7333  CD2 TRP A 440       0.057   4.374 -55.021  1.00  1.08           C  
ATOM   7334  NE1 TRP A 440       1.541   3.957 -56.644  1.00  1.08           N  
ATOM   7335  CE2 TRP A 440       0.196   4.063 -56.372  1.00  1.08           C  
ATOM   7336  CE3 TRP A 440      -1.222   4.540 -54.495  1.00  1.08           C  
ATOM   7337  CZ2 TRP A 440      -0.907   3.923 -57.217  1.00  1.08           C  
ATOM   7338  CZ3 TRP A 440      -2.330   4.405 -55.331  1.00  1.08           C  
ATOM   7339  CH2 TRP A 440      -2.178   4.108 -56.659  1.00  1.08           C  
ATOM   7340  H   TRP A 440       3.065   7.106 -53.607  1.00  1.08           H  
ATOM   7341  HA  TRP A 440       0.452   6.357 -52.498  1.00  1.08           H  
ATOM   7342 1HB  TRP A 440       2.906   4.614 -52.958  1.00  1.08           H  
ATOM   7343 2HB  TRP A 440       1.370   4.029 -52.367  1.00  1.08           H  
ATOM   7344  HD1 TRP A 440       3.341   4.219 -55.430  1.00  1.08           H  
ATOM   7345  HE1 TRP A 440       1.941   3.744 -57.546  1.00  1.08           H  
ATOM   7346  HE3 TRP A 440      -1.345   4.772 -53.462  1.00  1.08           H  
ATOM   7347  HZ2 TRP A 440      -0.800   3.687 -58.276  1.00  1.08           H  
ATOM   7348  HZ3 TRP A 440      -3.318   4.543 -54.899  1.00  1.08           H  
ATOM   7349  HH2 TRP A 440      -3.067   4.014 -57.288  1.00  1.08           H  
ATOM   7350  N   GLU A 441       1.005   5.624 -50.116  1.00  1.15           N  
ATOM   7351  CA  GLU A 441       1.373   5.399 -48.707  1.00  1.15           C  
ATOM   7352  C   GLU A 441       0.995   3.981 -48.314  1.00  1.15           C  
ATOM   7353  O   GLU A 441       0.154   3.359 -48.951  1.00  1.15           O  
ATOM   7354  CB  GLU A 441       0.691   6.412 -47.795  1.00  1.15           C  
ATOM   7355  CG  GLU A 441      -0.751   6.282 -47.796  1.00  1.15           C  
ATOM   7356  CD  GLU A 441      -1.438   7.348 -47.089  1.00  1.15           C  
ATOM   7357  OE1 GLU A 441      -0.937   8.429 -47.135  1.00  1.15           O  
ATOM   7358  OE2 GLU A 441      -2.456   7.113 -46.488  1.00  1.15           O  
ATOM   7359  H   GLU A 441       0.050   5.444 -50.459  1.00  1.15           H  
ATOM   7360  HA  GLU A 441       2.449   5.509 -48.594  1.00  1.15           H  
ATOM   7361 1HB  GLU A 441       1.041   6.280 -46.772  1.00  1.15           H  
ATOM   7362 2HB  GLU A 441       0.944   7.425 -48.110  1.00  1.15           H  
ATOM   7363 1HG  GLU A 441      -1.009   6.309 -48.792  1.00  1.15           H  
ATOM   7364 2HG  GLU A 441      -1.038   5.325 -47.404  1.00  1.15           H  
ATOM   7365  N   HIS A 442       1.585   3.448 -47.248  1.00  1.24           N  
ATOM   7366  CA  HIS A 442       1.270   2.066 -46.881  1.00  1.24           C  
ATOM   7367  C   HIS A 442      -0.153   1.877 -46.384  1.00  1.24           C  
ATOM   7368  O   HIS A 442      -0.696   0.777 -46.440  1.00  1.24           O  
ATOM   7369  CB  HIS A 442       2.282   1.532 -45.878  1.00  1.24           C  
ATOM   7370  CG  HIS A 442       2.296   2.147 -44.520  1.00  1.24           C  
ATOM   7371  ND1 HIS A 442       2.737   3.432 -44.283  1.00  1.24           N  
ATOM   7372  CD2 HIS A 442       2.010   1.611 -43.310  1.00  1.24           C  
ATOM   7373  CE1 HIS A 442       2.713   3.666 -42.977  1.00  1.24           C  
ATOM   7374  NE2 HIS A 442       2.281   2.569 -42.359  1.00  1.24           N  
ATOM   7375  H   HIS A 442       2.266   3.972 -46.720  1.00  1.24           H  
ATOM   7376  HA  HIS A 442       1.370   1.445 -47.770  1.00  1.24           H  
ATOM   7377 1HB  HIS A 442       2.111   0.462 -45.747  1.00  1.24           H  
ATOM   7378 2HB  HIS A 442       3.274   1.630 -46.307  1.00  1.24           H  
ATOM   7379  HD2 HIS A 442       1.658   0.600 -43.132  1.00  1.24           H  
ATOM   7380  HE1 HIS A 442       3.012   4.594 -42.487  1.00  1.24           H  
ATOM   7381  HE2 HIS A 442       2.179   2.437 -41.323  1.00  1.24           H  
ATOM   7382  N   TYR A 443      -0.817   2.958 -46.009  1.00  1.37           N  
ATOM   7383  CA  TYR A 443      -2.203   2.865 -45.583  1.00  1.37           C  
ATOM   7384  C   TYR A 443      -3.089   2.540 -46.798  1.00  1.37           C  
ATOM   7385  O   TYR A 443      -4.190   2.006 -46.679  1.00  1.37           O  
ATOM   7386  CB  TYR A 443      -2.649   4.140 -44.886  1.00  1.37           C  
ATOM   7387  CG  TYR A 443      -2.145   4.310 -43.492  1.00  1.37           C  
ATOM   7388  CD1 TYR A 443      -0.811   4.523 -43.248  1.00  1.37           C  
ATOM   7389  CD2 TYR A 443      -3.049   4.310 -42.442  1.00  1.37           C  
ATOM   7390  CE1 TYR A 443      -0.387   4.720 -41.948  1.00  1.37           C  
ATOM   7391  CE2 TYR A 443      -2.618   4.508 -41.154  1.00  1.37           C  
ATOM   7392  CZ  TYR A 443      -1.290   4.715 -40.914  1.00  1.37           C  
ATOM   7393  OH  TYR A 443      -0.854   4.937 -39.653  1.00  1.37           O  
ATOM   7394  H   TYR A 443      -0.342   3.851 -45.994  1.00  1.37           H  
ATOM   7395  HA  TYR A 443      -2.273   2.056 -44.865  1.00  1.37           H  
ATOM   7396 1HB  TYR A 443      -2.338   4.990 -45.458  1.00  1.37           H  
ATOM   7397 2HB  TYR A 443      -3.729   4.155 -44.835  1.00  1.37           H  
ATOM   7398  HD1 TYR A 443      -0.096   4.545 -44.073  1.00  1.37           H  
ATOM   7399  HD2 TYR A 443      -4.106   4.165 -42.637  1.00  1.37           H  
ATOM   7400  HE1 TYR A 443       0.657   4.902 -41.732  1.00  1.37           H  
ATOM   7401  HE2 TYR A 443      -3.337   4.515 -40.329  1.00  1.37           H  
ATOM   7402  HH  TYR A 443       0.090   5.132 -39.669  1.00  1.37           H  
ATOM   7403  N   HIS A 444      -2.589   2.803 -48.000  1.00  1.56           N  
ATOM   7404  CA  HIS A 444      -3.351   2.543 -49.206  1.00  1.56           C  
ATOM   7405  C   HIS A 444      -3.462   1.027 -49.443  1.00  1.56           C  
ATOM   7406  O   HIS A 444      -4.270   0.567 -50.263  1.00  1.56           O  
ATOM   7407  CB  HIS A 444      -2.716   3.248 -50.422  1.00  1.56           C  
ATOM   7408  CG  HIS A 444      -2.804   4.780 -50.412  1.00  1.56           C  
ATOM   7409  ND1 HIS A 444      -1.999   5.571 -51.213  1.00  1.56           N  
ATOM   7410  CD2 HIS A 444      -3.590   5.641 -49.714  1.00  1.56           C  
ATOM   7411  CE1 HIS A 444      -2.304   6.856 -51.022  1.00  1.56           C  
ATOM   7412  NE2 HIS A 444      -3.252   6.928 -50.106  1.00  1.56           N  
ATOM   7413  H   HIS A 444      -1.652   3.187 -48.106  1.00  1.56           H  
ATOM   7414  HA  HIS A 444      -4.348   2.926 -49.078  1.00  1.56           H  
ATOM   7415 1HB  HIS A 444      -1.673   2.961 -50.505  1.00  1.56           H  
ATOM   7416 2HB  HIS A 444      -3.209   2.899 -51.326  1.00  1.56           H  
ATOM   7417  HD2 HIS A 444      -4.325   5.377 -48.986  1.00  1.56           H  
ATOM   7418  HE1 HIS A 444      -1.824   7.708 -51.510  1.00  1.56           H  
ATOM   7419  HE2 HIS A 444      -3.663   7.804 -49.720  1.00  1.56           H  
ATOM   7420  N   ASN A 445      -2.610   0.256 -48.743  1.00  1.84           N  
ATOM   7421  CA  ASN A 445      -2.548  -1.191 -48.838  1.00  1.84           C  
ATOM   7422  C   ASN A 445      -3.191  -1.895 -47.623  1.00  1.84           C  
ATOM   7423  O   ASN A 445      -2.968  -3.089 -47.410  1.00  1.84           O  
ATOM   7424  CB  ASN A 445      -1.100  -1.622 -49.014  1.00  1.84           C  
ATOM   7425  CG  ASN A 445      -0.530  -1.192 -50.354  1.00  1.84           C  
ATOM   7426  OD1 ASN A 445      -1.199  -1.295 -51.389  1.00  1.84           O  
ATOM   7427  ND2 ASN A 445       0.691  -0.714 -50.351  1.00  1.84           N  
ATOM   7428  H   ASN A 445      -1.974   0.680 -48.071  1.00  1.84           H  
ATOM   7429  HA  ASN A 445      -3.109  -1.503 -49.719  1.00  1.84           H  
ATOM   7430 1HB  ASN A 445      -0.495  -1.182 -48.218  1.00  1.84           H  
ATOM   7431 2HB  ASN A 445      -1.024  -2.704 -48.926  1.00  1.84           H  
ATOM   7432 1HD2 ASN A 445       1.115  -0.416 -51.208  1.00  1.84           H  
ATOM   7433 2HD2 ASN A 445       1.198  -0.644 -49.494  1.00  1.84           H  
ATOM   7434  N   LEU A 446      -4.007  -1.175 -46.839  1.00  2.24           N  
ATOM   7435  CA  LEU A 446      -4.654  -1.783 -45.670  1.00  2.24           C  
ATOM   7436  C   LEU A 446      -5.545  -2.969 -46.010  1.00  2.24           C  
ATOM   7437  O   LEU A 446      -6.242  -2.987 -47.030  1.00  2.24           O  
ATOM   7438  CB  LEU A 446      -5.450  -0.730 -44.902  1.00  2.24           C  
ATOM   7439  CG  LEU A 446      -4.588   0.252 -44.155  1.00  2.24           C  
ATOM   7440  CD1 LEU A 446      -5.425   1.399 -43.652  1.00  2.24           C  
ATOM   7441  CD2 LEU A 446      -3.902  -0.457 -43.018  1.00  2.24           C  
ATOM   7442  H   LEU A 446      -4.156  -0.180 -47.018  1.00  2.24           H  
ATOM   7443  HA  LEU A 446      -3.867  -2.142 -45.010  1.00  2.24           H  
ATOM   7444 1HB  LEU A 446      -6.067  -0.165 -45.604  1.00  2.24           H  
ATOM   7445 2HB  LEU A 446      -6.110  -1.229 -44.189  1.00  2.24           H  
ATOM   7446  HG  LEU A 446      -3.855   0.616 -44.798  1.00  2.24           H  
ATOM   7447 1HD1 LEU A 446      -4.803   2.099 -43.124  1.00  2.24           H  
ATOM   7448 2HD1 LEU A 446      -5.881   1.878 -44.481  1.00  2.24           H  
ATOM   7449 3HD1 LEU A 446      -6.178   1.059 -43.023  1.00  2.24           H  
ATOM   7450 1HD2 LEU A 446      -3.263   0.248 -42.483  1.00  2.24           H  
ATOM   7451 2HD2 LEU A 446      -4.644  -0.861 -42.345  1.00  2.24           H  
ATOM   7452 3HD2 LEU A 446      -3.295  -1.270 -43.415  1.00  2.24           H  
ATOM   7453  N   GLY A 447      -5.468  -3.976 -45.138  1.00  2.79           N  
ATOM   7454  CA  GLY A 447      -6.210  -5.225 -45.238  1.00  2.79           C  
ATOM   7455  C   GLY A 447      -7.382  -5.311 -44.263  1.00  2.79           C  
ATOM   7456  O   GLY A 447      -8.093  -4.339 -44.035  1.00  2.79           O  
ATOM   7457  H   GLY A 447      -4.856  -3.858 -44.345  1.00  2.79           H  
ATOM   7458 1HA  GLY A 447      -6.580  -5.338 -46.258  1.00  2.79           H  
ATOM   7459 2HA  GLY A 447      -5.530  -6.057 -45.062  1.00  2.79           H  
ATOM   7460  N   GLU A 448      -7.581  -6.506 -43.708  1.00  3.48           N  
ATOM   7461  CA  GLU A 448      -8.717  -6.832 -42.840  1.00  3.48           C  
ATOM   7462  C   GLU A 448      -8.447  -6.784 -41.320  1.00  3.48           C  
ATOM   7463  O   GLU A 448      -9.236  -7.307 -40.538  1.00  3.48           O  
ATOM   7464  CB  GLU A 448      -9.256  -8.208 -43.228  1.00  3.48           C  
ATOM   7465  CG  GLU A 448      -9.806  -8.265 -44.654  1.00  3.48           C  
ATOM   7466  CD  GLU A 448     -10.385  -9.614 -45.046  1.00  3.48           C  
ATOM   7467  OE1 GLU A 448     -10.354 -10.517 -44.245  1.00  3.48           O  
ATOM   7468  OE2 GLU A 448     -10.859  -9.729 -46.156  1.00  3.48           O  
ATOM   7469  H   GLU A 448      -6.929  -7.247 -43.928  1.00  3.48           H  
ATOM   7470  HA  GLU A 448      -9.502  -6.102 -43.047  1.00  3.48           H  
ATOM   7471 1HB  GLU A 448      -8.462  -8.950 -43.139  1.00  3.48           H  
ATOM   7472 2HB  GLU A 448     -10.054  -8.494 -42.544  1.00  3.48           H  
ATOM   7473 1HG  GLU A 448     -10.585  -7.513 -44.739  1.00  3.48           H  
ATOM   7474 2HG  GLU A 448      -9.012  -7.999 -45.350  1.00  3.48           H  
ATOM   7475  N   SER A 449      -7.329  -6.179 -40.906  1.00  4.29           N  
ATOM   7476  CA  SER A 449      -6.947  -6.093 -39.482  1.00  4.29           C  
ATOM   7477  C   SER A 449      -7.686  -4.989 -38.693  1.00  4.29           C  
ATOM   7478  O   SER A 449      -7.490  -4.838 -37.474  1.00  4.29           O  
ATOM   7479  CB  SER A 449      -5.440  -5.917 -39.337  1.00  4.29           C  
ATOM   7480  OG  SER A 449      -4.998  -4.689 -39.845  1.00  4.29           O  
ATOM   7481  H   SER A 449      -6.731  -5.760 -41.602  1.00  4.29           H  
ATOM   7482  HA  SER A 449      -7.205  -7.045 -39.016  1.00  4.29           H  
ATOM   7483 1HB  SER A 449      -5.173  -5.990 -38.283  1.00  4.29           H  
ATOM   7484 2HB  SER A 449      -4.932  -6.729 -39.855  1.00  4.29           H  
ATOM   7485  HG  SER A 449      -4.045  -4.673 -39.697  1.00  4.29           H  
ATOM   7486  N   GLU A 450      -8.519  -4.212 -39.388  1.00  5.14           N  
ATOM   7487  CA  GLU A 450      -9.251  -3.133 -38.747  1.00  5.14           C  
ATOM   7488  C   GLU A 450      -9.895  -3.688 -37.489  1.00  5.14           C  
ATOM   7489  O   GLU A 450     -10.630  -4.671 -37.540  1.00  5.14           O  
ATOM   7490  CB  GLU A 450     -10.326  -2.602 -39.706  1.00  5.14           C  
ATOM   7491  CG  GLU A 450     -11.100  -1.406 -39.224  1.00  5.14           C  
ATOM   7492  CD  GLU A 450     -12.117  -0.902 -40.244  1.00  5.14           C  
ATOM   7493  OE1 GLU A 450     -12.251  -1.504 -41.287  1.00  5.14           O  
ATOM   7494  OE2 GLU A 450     -12.744   0.092 -39.982  1.00  5.14           O  
ATOM   7495  H   GLU A 450      -8.636  -4.379 -40.377  1.00  5.14           H  
ATOM   7496  HA  GLU A 450      -8.561  -2.341 -38.470  1.00  5.14           H  
ATOM   7497 1HB  GLU A 450      -9.868  -2.344 -40.654  1.00  5.14           H  
ATOM   7498 2HB  GLU A 450     -11.044  -3.395 -39.906  1.00  5.14           H  
ATOM   7499 1HG  GLU A 450     -11.614  -1.656 -38.302  1.00  5.14           H  
ATOM   7500 2HG  GLU A 450     -10.385  -0.626 -39.014  1.00  5.14           H  
ATOM   7501  N   SER A 451      -9.648  -3.027 -36.364  1.00  5.93           N  
ATOM   7502  CA  SER A 451     -10.132  -3.488 -35.072  1.00  5.93           C  
ATOM   7503  C   SER A 451     -11.185  -2.563 -34.449  1.00  5.93           C  
ATOM   7504  O   SER A 451     -11.475  -2.619 -33.253  1.00  5.93           O  
ATOM   7505  CB  SER A 451      -8.926  -3.688 -34.181  1.00  5.93           C  
ATOM   7506  OG  SER A 451      -8.070  -4.720 -34.711  1.00  5.93           O  
ATOM   7507  H   SER A 451      -9.044  -2.216 -36.394  1.00  5.93           H  
ATOM   7508  HA  SER A 451     -10.596  -4.464 -35.217  1.00  5.93           H  
ATOM   7509 1HB  SER A 451      -8.369  -2.748 -34.107  1.00  5.93           H  
ATOM   7510 2HB  SER A 451      -9.252  -3.955 -33.175  1.00  5.93           H  
ATOM   7511  HG  SER A 451      -7.940  -4.558 -35.700  1.00  5.93           H  
ATOM   7512  N   ASP A 452     -11.835  -1.777 -35.302  1.00  6.58           N  
ATOM   7513  CA  ASP A 452     -12.879  -0.825 -34.899  1.00  6.58           C  
ATOM   7514  C   ASP A 452     -14.145  -1.526 -34.372  1.00  6.58           C  
ATOM   7515  O   ASP A 452     -15.029  -0.884 -33.810  1.00  6.58           O  
ATOM   7516  CB  ASP A 452     -13.231   0.127 -36.050  1.00  6.58           C  
ATOM   7517  CG  ASP A 452     -13.917   1.453 -35.582  1.00  6.58           C  
ATOM   7518  OD1 ASP A 452     -13.381   2.100 -34.708  1.00  6.58           O  
ATOM   7519  OD2 ASP A 452     -14.954   1.797 -36.109  1.00  6.58           O  
ATOM   7520  H   ASP A 452     -11.565  -1.819 -36.277  1.00  6.58           H  
ATOM   7521  HA  ASP A 452     -12.478  -0.218 -34.084  1.00  6.58           H  
ATOM   7522 1HB  ASP A 452     -12.331   0.379 -36.596  1.00  6.58           H  
ATOM   7523 2HB  ASP A 452     -13.898  -0.384 -36.751  1.00  6.58           H  
ATOM   7524  N   ASP A 453     -14.226  -2.849 -34.553  1.00  7.01           N  
ATOM   7525  CA  ASP A 453     -15.367  -3.645 -34.120  1.00  7.01           C  
ATOM   7526  C   ASP A 453     -15.280  -4.072 -32.648  1.00  7.01           C  
ATOM   7527  O   ASP A 453     -16.150  -4.801 -32.169  1.00  7.01           O  
ATOM   7528  CB  ASP A 453     -15.514  -4.901 -34.984  1.00  7.01           C  
ATOM   7529  CG  ASP A 453     -15.928  -4.614 -36.429  1.00  7.01           C  
ATOM   7530  OD1 ASP A 453     -16.511  -3.586 -36.683  1.00  7.01           O  
ATOM   7531  OD2 ASP A 453     -15.673  -5.445 -37.262  1.00  7.01           O  
ATOM   7532  H   ASP A 453     -13.459  -3.317 -35.010  1.00  7.01           H  
ATOM   7533  HA  ASP A 453     -16.265  -3.039 -34.239  1.00  7.01           H  
ATOM   7534 1HB  ASP A 453     -14.565  -5.438 -34.993  1.00  7.01           H  
ATOM   7535 2HB  ASP A 453     -16.258  -5.561 -34.536  1.00  7.01           H  
ATOM   7536  N   ASN A 454     -14.237  -3.634 -31.931  1.00  7.20           N  
ATOM   7537  CA  ASN A 454     -14.101  -3.968 -30.506  1.00  7.20           C  
ATOM   7538  C   ASN A 454     -15.332  -3.528 -29.705  1.00  7.20           C  
ATOM   7539  O   ASN A 454     -16.022  -2.571 -30.069  1.00  7.20           O  
ATOM   7540  CB  ASN A 454     -12.868  -3.332 -29.894  1.00  7.20           C  
ATOM   7541  CG  ASN A 454     -11.564  -3.951 -30.307  1.00  7.20           C  
ATOM   7542  OD1 ASN A 454     -11.490  -4.937 -31.061  1.00  7.20           O  
ATOM   7543  ND2 ASN A 454     -10.502  -3.377 -29.788  1.00  7.20           N  
ATOM   7544  H   ASN A 454     -13.512  -3.068 -32.378  1.00  7.20           H  
ATOM   7545  HA  ASN A 454     -14.021  -5.052 -30.404  1.00  7.20           H  
ATOM   7546 1HB  ASN A 454     -12.841  -2.276 -30.169  1.00  7.20           H  
ATOM   7547 2HB  ASN A 454     -12.944  -3.371 -28.816  1.00  7.20           H  
ATOM   7548 1HD2 ASN A 454      -9.589  -3.720 -30.002  1.00  7.20           H  
ATOM   7549 2HD2 ASN A 454     -10.623  -2.582 -29.153  1.00  7.20           H  
ATOM   7550  N   GLU A 455     -15.599  -4.238 -28.608  1.00  7.10           N  
ATOM   7551  CA  GLU A 455     -16.762  -3.974 -27.749  1.00  7.10           C  
ATOM   7552  C   GLU A 455     -16.558  -2.815 -26.771  1.00  7.10           C  
ATOM   7553  O   GLU A 455     -15.438  -2.427 -26.459  1.00  7.10           O  
ATOM   7554  CB  GLU A 455     -17.158  -5.234 -26.966  1.00  7.10           C  
ATOM   7555  CG  GLU A 455     -17.622  -6.399 -27.846  1.00  7.10           C  
ATOM   7556  CD  GLU A 455     -18.068  -7.622 -27.064  1.00  7.10           C  
ATOM   7557  OE1 GLU A 455     -17.816  -7.680 -25.883  1.00  7.10           O  
ATOM   7558  OE2 GLU A 455     -18.662  -8.494 -27.655  1.00  7.10           O  
ATOM   7559  H   GLU A 455     -14.953  -4.996 -28.358  1.00  7.10           H  
ATOM   7560  HA  GLU A 455     -17.597  -3.710 -28.399  1.00  7.10           H  
ATOM   7561 1HB  GLU A 455     -16.310  -5.581 -26.380  1.00  7.10           H  
ATOM   7562 2HB  GLU A 455     -17.961  -4.995 -26.269  1.00  7.10           H  
ATOM   7563 1HG  GLU A 455     -18.448  -6.059 -28.470  1.00  7.10           H  
ATOM   7564 2HG  GLU A 455     -16.799  -6.677 -28.506  1.00  7.10           H  
ATOM   7565  N   ASN A 456     -17.657  -2.301 -26.223  1.00  6.70           N  
ATOM   7566  CA  ASN A 456     -17.601  -1.180 -25.277  1.00  6.70           C  
ATOM   7567  C   ASN A 456     -17.059  -1.552 -23.890  1.00  6.70           C  
ATOM   7568  O   ASN A 456     -16.857  -0.685 -23.042  1.00  6.70           O  
ATOM   7569  CB  ASN A 456     -18.973  -0.553 -25.143  1.00  6.70           C  
ATOM   7570  CG  ASN A 456     -19.374   0.227 -26.365  1.00  6.70           C  
ATOM   7571  OD1 ASN A 456     -18.531   0.668 -27.154  1.00  6.70           O  
ATOM   7572  ND2 ASN A 456     -20.658   0.399 -26.544  1.00  6.70           N  
ATOM   7573  H   ASN A 456     -18.557  -2.668 -26.499  1.00  6.70           H  
ATOM   7574  HA  ASN A 456     -16.921  -0.434 -25.691  1.00  6.70           H  
ATOM   7575 1HB  ASN A 456     -19.713  -1.333 -24.963  1.00  6.70           H  
ATOM   7576 2HB  ASN A 456     -18.984   0.113 -24.280  1.00  6.70           H  
ATOM   7577 1HD2 ASN A 456     -20.989   0.906 -27.341  1.00  6.70           H  
ATOM   7578 2HD2 ASN A 456     -21.310   0.023 -25.886  1.00  6.70           H  
ATOM   7579  N   GLN A 457     -16.852  -2.843 -23.654  1.00  6.08           N  
ATOM   7580  CA  GLN A 457     -16.305  -3.340 -22.396  1.00  6.08           C  
ATOM   7581  C   GLN A 457     -14.780  -3.505 -22.466  1.00  6.08           C  
ATOM   7582  O   GLN A 457     -14.143  -3.929 -21.487  1.00  6.08           O  
ATOM   7583  CB  GLN A 457     -16.957  -4.672 -22.023  1.00  6.08           C  
ATOM   7584  CG  GLN A 457     -18.459  -4.593 -21.776  1.00  6.08           C  
ATOM   7585  CD  GLN A 457     -18.808  -3.676 -20.606  1.00  6.08           C  
ATOM   7586  OE1 GLN A 457     -18.250  -3.812 -19.512  1.00  6.08           O  
ATOM   7587  NE2 GLN A 457     -19.737  -2.749 -20.826  1.00  6.08           N  
ATOM   7588  H   GLN A 457     -17.056  -3.503 -24.388  1.00  6.08           H  
ATOM   7589  HA  GLN A 457     -16.525  -2.614 -21.614  1.00  6.08           H  
ATOM   7590 1HB  GLN A 457     -16.785  -5.392 -22.828  1.00  6.08           H  
ATOM   7591 2HB  GLN A 457     -16.488  -5.068 -21.124  1.00  6.08           H  
ATOM   7592 1HG  GLN A 457     -18.942  -4.205 -22.673  1.00  6.08           H  
ATOM   7593 2HG  GLN A 457     -18.832  -5.593 -21.554  1.00  6.08           H  
ATOM   7594 1HE2 GLN A 457     -20.005  -2.124 -20.091  1.00  6.08           H  
ATOM   7595 2HE2 GLN A 457     -20.169  -2.676 -21.723  1.00  6.08           H  
ATOM   7596  N   GLU A 458     -14.202  -3.155 -23.616  1.00  5.36           N  
ATOM   7597  CA  GLU A 458     -12.779  -3.292 -23.882  1.00  5.36           C  
ATOM   7598  C   GLU A 458     -12.294  -2.042 -24.605  1.00  5.36           C  
ATOM   7599  O   GLU A 458     -13.047  -1.084 -24.765  1.00  5.36           O  
ATOM   7600  CB  GLU A 458     -12.487  -4.584 -24.666  1.00  5.36           C  
ATOM   7601  CG  GLU A 458     -13.188  -4.688 -25.992  1.00  5.36           C  
ATOM   7602  CD  GLU A 458     -12.951  -5.994 -26.732  1.00  5.36           C  
ATOM   7603  OE1 GLU A 458     -12.209  -6.820 -26.247  1.00  5.36           O  
ATOM   7604  OE2 GLU A 458     -13.544  -6.164 -27.785  1.00  5.36           O  
ATOM   7605  H   GLU A 458     -14.775  -2.799 -24.383  1.00  5.36           H  
ATOM   7606  HA  GLU A 458     -12.249  -3.353 -22.933  1.00  5.36           H  
ATOM   7607 1HB  GLU A 458     -11.417  -4.670 -24.847  1.00  5.36           H  
ATOM   7608 2HB  GLU A 458     -12.786  -5.443 -24.066  1.00  5.36           H  
ATOM   7609 1HG  GLU A 458     -14.246  -4.590 -25.805  1.00  5.36           H  
ATOM   7610 2HG  GLU A 458     -12.880  -3.851 -26.606  1.00  5.36           H  
ATOM   7611  N   GLY A 459     -11.014  -1.987 -24.921  1.00  4.65           N  
ATOM   7612  CA  GLY A 459     -10.470  -0.764 -25.487  1.00  4.65           C  
ATOM   7613  C   GLY A 459     -11.050  -0.296 -26.819  1.00  4.65           C  
ATOM   7614  O   GLY A 459     -11.158  -1.051 -27.795  1.00  4.65           O  
ATOM   7615  H   GLY A 459     -10.425  -2.793 -24.781  1.00  4.65           H  
ATOM   7616 1HA  GLY A 459     -10.590   0.032 -24.766  1.00  4.65           H  
ATOM   7617 2HA  GLY A 459      -9.399  -0.894 -25.609  1.00  4.65           H  
ATOM   7618  N   VAL A 460     -11.298   1.012 -26.865  1.00  4.02           N  
ATOM   7619  CA  VAL A 460     -11.766   1.727 -28.048  1.00  4.02           C  
ATOM   7620  C   VAL A 460     -10.554   1.993 -28.922  1.00  4.02           C  
ATOM   7621  O   VAL A 460      -9.496   2.347 -28.415  1.00  4.02           O  
ATOM   7622  CB  VAL A 460     -12.460   3.040 -27.657  1.00  4.02           C  
ATOM   7623  CG1 VAL A 460     -12.836   3.846 -28.884  1.00  4.02           C  
ATOM   7624  CG2 VAL A 460     -13.665   2.721 -26.832  1.00  4.02           C  
ATOM   7625  H   VAL A 460     -11.197   1.528 -25.989  1.00  4.02           H  
ATOM   7626  HA  VAL A 460     -12.472   1.097 -28.590  1.00  4.02           H  
ATOM   7627  HB  VAL A 460     -11.797   3.619 -27.082  1.00  4.02           H  
ATOM   7628 1HG1 VAL A 460     -13.315   4.773 -28.569  1.00  4.02           H  
ATOM   7629 2HG1 VAL A 460     -11.935   4.085 -29.460  1.00  4.02           H  
ATOM   7630 3HG1 VAL A 460     -13.523   3.274 -29.504  1.00  4.02           H  
ATOM   7631 1HG2 VAL A 460     -14.151   3.647 -26.524  1.00  4.02           H  
ATOM   7632 2HG2 VAL A 460     -14.363   2.116 -27.410  1.00  4.02           H  
ATOM   7633 3HG2 VAL A 460     -13.346   2.162 -25.947  1.00  4.02           H  
ATOM   7634  N   SER A 461     -10.664   1.722 -30.204  1.00  3.53           N  
ATOM   7635  CA  SER A 461      -9.525   1.874 -31.096  1.00  3.53           C  
ATOM   7636  C   SER A 461      -8.941   3.278 -31.264  1.00  3.53           C  
ATOM   7637  O   SER A 461      -9.669   4.273 -31.288  1.00  3.53           O  
ATOM   7638  CB  SER A 461      -9.908   1.344 -32.458  1.00  3.53           C  
ATOM   7639  OG  SER A 461     -10.114  -0.037 -32.408  1.00  3.53           O  
ATOM   7640  H   SER A 461     -11.550   1.408 -30.577  1.00  3.53           H  
ATOM   7641  HA  SER A 461      -8.732   1.241 -30.698  1.00  3.53           H  
ATOM   7642 1HB  SER A 461     -10.821   1.836 -32.799  1.00  3.53           H  
ATOM   7643 2HB  SER A 461      -9.135   1.581 -33.173  1.00  3.53           H  
ATOM   7644  HG  SER A 461      -9.229  -0.428 -32.192  1.00  3.53           H  
ATOM   7645  N   SER A 462      -7.613   3.315 -31.442  1.00  3.19           N  
ATOM   7646  CA  SER A 462      -6.839   4.505 -31.786  1.00  3.19           C  
ATOM   7647  C   SER A 462      -7.046   4.770 -33.264  1.00  3.19           C  
ATOM   7648  O   SER A 462      -7.544   3.905 -33.959  1.00  3.19           O  
ATOM   7649  CB  SER A 462      -5.366   4.257 -31.501  1.00  3.19           C  
ATOM   7650  OG  SER A 462      -4.843   3.204 -32.326  1.00  3.19           O  
ATOM   7651  H   SER A 462      -7.095   2.435 -31.354  1.00  3.19           H  
ATOM   7652  HA  SER A 462      -7.202   5.356 -31.207  1.00  3.19           H  
ATOM   7653 1HB  SER A 462      -4.807   5.171 -31.681  1.00  3.19           H  
ATOM   7654 2HB  SER A 462      -5.238   3.995 -30.450  1.00  3.19           H  
ATOM   7655  HG  SER A 462      -5.211   2.363 -31.933  1.00  3.19           H  
ATOM   7656  N   ILE A 463      -6.651   5.915 -33.795  1.00  2.96           N  
ATOM   7657  CA  ILE A 463      -6.866   6.066 -35.234  1.00  2.96           C  
ATOM   7658  C   ILE A 463      -5.979   5.116 -36.031  1.00  2.96           C  
ATOM   7659  O   ILE A 463      -6.421   4.474 -36.975  1.00  2.96           O  
ATOM   7660  CB  ILE A 463      -6.599   7.464 -35.761  1.00  2.96           C  
ATOM   7661  CG1 ILE A 463      -7.529   8.439 -35.198  1.00  2.96           C  
ATOM   7662  CG2 ILE A 463      -6.847   7.438 -37.264  1.00  2.96           C  
ATOM   7663  CD1 ILE A 463      -7.121   9.873 -35.509  1.00  2.96           C  
ATOM   7664  H   ILE A 463      -6.237   6.650 -33.238  1.00  2.96           H  
ATOM   7665  HA  ILE A 463      -7.906   5.819 -35.450  1.00  2.96           H  
ATOM   7666  HB  ILE A 463      -5.579   7.772 -35.539  1.00  2.96           H  
ATOM   7667 1HG1 ILE A 463      -8.508   8.241 -35.597  1.00  2.96           H  
ATOM   7668 2HG1 ILE A 463      -7.571   8.310 -34.134  1.00  2.96           H  
ATOM   7669 1HG2 ILE A 463      -6.695   8.421 -37.663  1.00  2.96           H  
ATOM   7670 2HG2 ILE A 463      -6.178   6.730 -37.749  1.00  2.96           H  
ATOM   7671 3HG2 ILE A 463      -7.877   7.138 -37.455  1.00  2.96           H  
ATOM   7672 1HD1 ILE A 463      -7.833  10.571 -35.076  1.00  2.96           H  
ATOM   7673 2HD1 ILE A 463      -6.136  10.069 -35.093  1.00  2.96           H  
ATOM   7674 3HD1 ILE A 463      -7.095  10.020 -36.589  1.00  2.96           H  
ATOM   7675  N   HIS A 464      -4.711   5.032 -35.626  1.00  2.80           N  
ATOM   7676  CA  HIS A 464      -3.696   4.223 -36.301  1.00  2.80           C  
ATOM   7677  C   HIS A 464      -4.124   2.763 -36.460  1.00  2.80           C  
ATOM   7678  O   HIS A 464      -3.955   2.178 -37.529  1.00  2.80           O  
ATOM   7679  CB  HIS A 464      -2.377   4.280 -35.505  1.00  2.80           C  
ATOM   7680  CG  HIS A 464      -1.179   3.548 -36.126  1.00  2.80           C  
ATOM   7681  ND1 HIS A 464       0.008   3.344 -35.434  1.00  2.80           N  
ATOM   7682  CD2 HIS A 464      -0.984   3.015 -37.360  1.00  2.80           C  
ATOM   7683  CE1 HIS A 464       0.879   2.724 -36.222  1.00  2.80           C  
ATOM   7684  NE2 HIS A 464       0.313   2.518 -37.393  1.00  2.80           N  
ATOM   7685  H   HIS A 464      -4.435   5.573 -34.823  1.00  2.80           H  
ATOM   7686  HA  HIS A 464      -3.512   4.629 -37.297  1.00  2.80           H  
ATOM   7687 1HB  HIS A 464      -2.089   5.326 -35.366  1.00  2.80           H  
ATOM   7688 2HB  HIS A 464      -2.544   3.861 -34.511  1.00  2.80           H  
ATOM   7689  HD2 HIS A 464      -1.705   3.002 -38.176  1.00  2.80           H  
ATOM   7690  HE1 HIS A 464       1.901   2.440 -35.960  1.00  2.80           H  
ATOM   7691  HE2 HIS A 464       0.804   2.069 -38.196  1.00  2.80           H  
ATOM   7692  N   GLU A 465      -4.675   2.147 -35.406  1.00  2.64           N  
ATOM   7693  CA  GLU A 465      -5.072   0.737 -35.535  1.00  2.64           C  
ATOM   7694  C   GLU A 465      -6.315   0.526 -36.424  1.00  2.64           C  
ATOM   7695  O   GLU A 465      -6.658  -0.613 -36.775  1.00  2.64           O  
ATOM   7696  CB  GLU A 465      -5.316   0.104 -34.177  1.00  2.64           C  
ATOM   7697  CG  GLU A 465      -6.554   0.550 -33.557  1.00  2.64           C  
ATOM   7698  CD  GLU A 465      -6.694   0.150 -32.165  1.00  2.64           C  
ATOM   7699  OE1 GLU A 465      -6.121   0.833 -31.343  1.00  2.64           O  
ATOM   7700  OE2 GLU A 465      -7.424  -0.777 -31.881  1.00  2.64           O  
ATOM   7701  H   GLU A 465      -4.810   2.640 -34.514  1.00  2.64           H  
ATOM   7702  HA  GLU A 465      -4.244   0.204 -36.000  1.00  2.64           H  
ATOM   7703 1HB  GLU A 465      -5.357  -0.981 -34.278  1.00  2.64           H  
ATOM   7704 2HB  GLU A 465      -4.493   0.349 -33.506  1.00  2.64           H  
ATOM   7705 1HG  GLU A 465      -6.599   1.626 -33.628  1.00  2.64           H  
ATOM   7706 2HG  GLU A 465      -7.389   0.146 -34.130  1.00  2.64           H  
ATOM   7707  N   ILE A 466      -7.037   1.588 -36.783  1.00  2.44           N  
ATOM   7708  CA  ILE A 466      -8.218   1.365 -37.589  1.00  2.44           C  
ATOM   7709  C   ILE A 466      -7.816   1.234 -39.023  1.00  2.44           C  
ATOM   7710  O   ILE A 466      -7.924   2.170 -39.813  1.00  2.44           O  
ATOM   7711  CB  ILE A 466      -9.233   2.510 -37.451  1.00  2.44           C  
ATOM   7712  CG1 ILE A 466      -9.657   2.627 -36.015  1.00  2.44           C  
ATOM   7713  CG2 ILE A 466     -10.412   2.295 -38.375  1.00  2.44           C  
ATOM   7714  CD1 ILE A 466     -10.473   3.862 -35.699  1.00  2.44           C  
ATOM   7715  H   ILE A 466      -6.757   2.541 -36.553  1.00  2.44           H  
ATOM   7716  HA  ILE A 466      -8.697   0.441 -37.272  1.00  2.44           H  
ATOM   7717  HB  ILE A 466      -8.737   3.446 -37.715  1.00  2.44           H  
ATOM   7718 1HG1 ILE A 466     -10.257   1.754 -35.754  1.00  2.44           H  
ATOM   7719 2HG1 ILE A 466      -8.776   2.615 -35.414  1.00  2.44           H  
ATOM   7720 1HG2 ILE A 466     -11.109   3.124 -38.279  1.00  2.44           H  
ATOM   7721 2HG2 ILE A 466     -10.060   2.233 -39.397  1.00  2.44           H  
ATOM   7722 3HG2 ILE A 466     -10.917   1.380 -38.115  1.00  2.44           H  
ATOM   7723 1HD1 ILE A 466     -10.731   3.857 -34.636  1.00  2.44           H  
ATOM   7724 2HD1 ILE A 466      -9.895   4.750 -35.927  1.00  2.44           H  
ATOM   7725 3HD1 ILE A 466     -11.388   3.858 -36.291  1.00  2.44           H  
ATOM   7726  N   GLY A 467      -7.454   0.013 -39.379  1.00  2.22           N  
ATOM   7727  CA  GLY A 467      -6.945  -0.327 -40.694  1.00  2.22           C  
ATOM   7728  C   GLY A 467      -8.037  -0.411 -41.760  1.00  2.22           C  
ATOM   7729  O   GLY A 467      -8.163  -1.421 -42.441  1.00  2.22           O  
ATOM   7730  H   GLY A 467      -7.411  -0.667 -38.625  1.00  2.22           H  
ATOM   7731 1HA  GLY A 467      -6.199   0.413 -40.965  1.00  2.22           H  
ATOM   7732 2HA  GLY A 467      -6.429  -1.284 -40.634  1.00  2.22           H  
ATOM   7733  N   LYS A 468      -8.814   0.657 -41.889  1.00  1.97           N  
ATOM   7734  CA  LYS A 468      -9.931   0.750 -42.813  1.00  1.97           C  
ATOM   7735  C   LYS A 468      -9.500   0.598 -44.263  1.00  1.97           C  
ATOM   7736  O   LYS A 468      -8.547   1.233 -44.709  1.00  1.97           O  
ATOM   7737  CB  LYS A 468     -10.662   2.081 -42.636  1.00  1.97           C  
ATOM   7738  CG  LYS A 468     -11.914   2.200 -43.487  1.00  1.97           C  
ATOM   7739  CD  LYS A 468     -12.647   3.495 -43.250  1.00  1.97           C  
ATOM   7740  CE  LYS A 468     -13.852   3.608 -44.174  1.00  1.97           C  
ATOM   7741  NZ  LYS A 468     -14.873   2.562 -43.877  1.00  1.97           N  
ATOM   7742  H   LYS A 468      -8.603   1.443 -41.288  1.00  1.97           H  
ATOM   7743  HA  LYS A 468     -10.626  -0.058 -42.589  1.00  1.97           H  
ATOM   7744 1HB  LYS A 468     -10.959   2.190 -41.595  1.00  1.97           H  
ATOM   7745 2HB  LYS A 468      -9.991   2.905 -42.883  1.00  1.97           H  
ATOM   7746 1HG  LYS A 468     -11.649   2.140 -44.539  1.00  1.97           H  
ATOM   7747 2HG  LYS A 468     -12.579   1.367 -43.253  1.00  1.97           H  
ATOM   7748 1HD  LYS A 468     -12.974   3.554 -42.208  1.00  1.97           H  
ATOM   7749 2HD  LYS A 468     -11.967   4.316 -43.454  1.00  1.97           H  
ATOM   7750 1HE  LYS A 468     -14.304   4.592 -44.055  1.00  1.97           H  
ATOM   7751 2HE  LYS A 468     -13.519   3.492 -45.208  1.00  1.97           H  
ATOM   7752 1HZ  LYS A 468     -15.655   2.658 -44.508  1.00  1.97           H  
ATOM   7753 2HZ  LYS A 468     -14.452   1.646 -43.996  1.00  1.97           H  
ATOM   7754 3HZ  LYS A 468     -15.195   2.659 -42.922  1.00  1.97           H  
ATOM   7755  N   ARG A 469     -10.221  -0.211 -45.017  1.00  1.74           N  
ATOM   7756  CA  ARG A 469      -9.901  -0.406 -46.426  1.00  1.74           C  
ATOM   7757  C   ARG A 469     -10.456   0.735 -47.287  1.00  1.74           C  
ATOM   7758  O   ARG A 469     -11.522   1.277 -46.987  1.00  1.74           O  
ATOM   7759  CB  ARG A 469     -10.461  -1.742 -46.880  1.00  1.74           C  
ATOM   7760  CG  ARG A 469      -9.805  -2.928 -46.185  1.00  1.74           C  
ATOM   7761  CD  ARG A 469     -10.434  -4.239 -46.516  1.00  1.74           C  
ATOM   7762  NE  ARG A 469     -11.783  -4.348 -45.972  1.00  1.74           N  
ATOM   7763  CZ  ARG A 469     -12.593  -5.413 -46.131  1.00  1.74           C  
ATOM   7764  NH1 ARG A 469     -12.182  -6.460 -46.813  1.00  1.74           N  
ATOM   7765  NH2 ARG A 469     -13.803  -5.407 -45.595  1.00  1.74           N  
ATOM   7766  H   ARG A 469     -10.988  -0.720 -44.597  1.00  1.74           H  
ATOM   7767  HA  ARG A 469      -8.814  -0.434 -46.532  1.00  1.74           H  
ATOM   7768 1HB  ARG A 469     -11.530  -1.781 -46.684  1.00  1.74           H  
ATOM   7769 2HB  ARG A 469     -10.315  -1.853 -47.955  1.00  1.74           H  
ATOM   7770 1HG  ARG A 469      -8.755  -2.978 -46.468  1.00  1.74           H  
ATOM   7771 2HG  ARG A 469      -9.869  -2.787 -45.102  1.00  1.74           H  
ATOM   7772 1HD  ARG A 469     -10.488  -4.357 -47.596  1.00  1.74           H  
ATOM   7773 2HD  ARG A 469      -9.830  -5.043 -46.093  1.00  1.74           H  
ATOM   7774  HE  ARG A 469     -12.136  -3.567 -45.435  1.00  1.74           H  
ATOM   7775 1HH1 ARG A 469     -11.254  -6.473 -47.212  1.00  1.74           H  
ATOM   7776 2HH1 ARG A 469     -12.782  -7.266 -46.922  1.00  1.74           H  
ATOM   7777 1HH2 ARG A 469     -14.119  -4.603 -45.067  1.00  1.74           H  
ATOM   7778 2HH2 ARG A 469     -14.408  -6.206 -45.711  1.00  1.74           H  
ATOM   7779  N   ILE A 470      -9.753   1.071 -48.369  1.00  1.54           N  
ATOM   7780  CA  ILE A 470     -10.208   2.105 -49.299  1.00  1.54           C  
ATOM   7781  C   ILE A 470     -11.253   1.513 -50.264  1.00  1.54           C  
ATOM   7782  O   ILE A 470     -11.002   0.453 -50.854  1.00  1.54           O  
ATOM   7783  CB  ILE A 470      -9.054   2.660 -50.158  1.00  1.54           C  
ATOM   7784  CG1 ILE A 470      -8.051   3.249 -49.365  1.00  1.54           C  
ATOM   7785  CG2 ILE A 470      -9.551   3.769 -51.074  1.00  1.54           C  
ATOM   7786  CD1 ILE A 470      -6.843   3.535 -50.123  1.00  1.54           C  
ATOM   7787  H   ILE A 470      -8.873   0.605 -48.542  1.00  1.54           H  
ATOM   7788  HA  ILE A 470     -10.617   2.911 -48.706  1.00  1.54           H  
ATOM   7789  HB  ILE A 470      -8.633   1.887 -50.736  1.00  1.54           H  
ATOM   7790 1HG1 ILE A 470      -8.438   4.175 -48.990  1.00  1.54           H  
ATOM   7791 2HG1 ILE A 470      -7.802   2.600 -48.531  1.00  1.54           H  
ATOM   7792 1HG2 ILE A 470      -8.731   4.148 -51.678  1.00  1.54           H  
ATOM   7793 2HG2 ILE A 470     -10.321   3.399 -51.719  1.00  1.54           H  
ATOM   7794 3HG2 ILE A 470      -9.947   4.582 -50.473  1.00  1.54           H  
ATOM   7795 1HD1 ILE A 470      -6.152   4.020 -49.470  1.00  1.54           H  
ATOM   7796 2HD1 ILE A 470      -6.418   2.608 -50.507  1.00  1.54           H  
ATOM   7797 3HD1 ILE A 470      -7.078   4.181 -50.941  1.00  1.54           H  
ATOM   7798  N   PRO A 471     -12.434   2.133 -50.434  1.00  1.39           N  
ATOM   7799  CA  PRO A 471     -13.493   1.693 -51.324  1.00  1.39           C  
ATOM   7800  C   PRO A 471     -13.099   1.865 -52.779  1.00  1.39           C  
ATOM   7801  O   PRO A 471     -12.300   2.748 -53.108  1.00  1.39           O  
ATOM   7802  CB  PRO A 471     -14.658   2.615 -50.950  1.00  1.39           C  
ATOM   7803  CG  PRO A 471     -14.008   3.859 -50.405  1.00  1.39           C  
ATOM   7804  CD  PRO A 471     -12.773   3.363 -49.675  1.00  1.39           C  
ATOM   7805  HA  PRO A 471     -13.730   0.639 -51.106  1.00  1.39           H  
ATOM   7806 1HB  PRO A 471     -15.281   2.815 -51.837  1.00  1.39           H  
ATOM   7807 2HB  PRO A 471     -15.305   2.120 -50.214  1.00  1.39           H  
ATOM   7808 1HG  PRO A 471     -13.767   4.543 -51.229  1.00  1.39           H  
ATOM   7809 2HG  PRO A 471     -14.705   4.396 -49.745  1.00  1.39           H  
ATOM   7810 1HD  PRO A 471     -12.021   4.130 -49.766  1.00  1.39           H  
ATOM   7811 2HD  PRO A 471     -12.999   3.116 -48.622  1.00  1.39           H  
ATOM   7812  N   GLU A 472     -13.743   1.111 -53.669  1.00  1.28           N  
ATOM   7813  CA  GLU A 472     -13.497   1.248 -55.107  1.00  1.28           C  
ATOM   7814  C   GLU A 472     -13.825   2.650 -55.610  1.00  1.28           C  
ATOM   7815  O   GLU A 472     -13.178   3.166 -56.527  1.00  1.28           O  
ATOM   7816  CB  GLU A 472     -14.309   0.237 -55.912  1.00  1.28           C  
ATOM   7817  CG  GLU A 472     -13.864  -1.208 -55.781  1.00  1.28           C  
ATOM   7818  CD  GLU A 472     -14.630  -2.134 -56.708  1.00  1.28           C  
ATOM   7819  OE1 GLU A 472     -15.498  -1.657 -57.414  1.00  1.28           O  
ATOM   7820  OE2 GLU A 472     -14.338  -3.304 -56.725  1.00  1.28           O  
ATOM   7821  H   GLU A 472     -14.394   0.406 -53.348  1.00  1.28           H  
ATOM   7822  HA  GLU A 472     -12.445   1.056 -55.291  1.00  1.28           H  
ATOM   7823 1HB  GLU A 472     -15.350   0.285 -55.593  1.00  1.28           H  
ATOM   7824 2HB  GLU A 472     -14.288   0.519 -56.948  1.00  1.28           H  
ATOM   7825 1HG  GLU A 472     -12.801  -1.273 -56.013  1.00  1.28           H  
ATOM   7826 2HG  GLU A 472     -14.005  -1.529 -54.750  1.00  1.28           H  
ATOM   7827  N   ASP A 473     -14.780   3.304 -54.946  1.00  1.21           N  
ATOM   7828  CA  ASP A 473     -15.210   4.654 -55.295  1.00  1.21           C  
ATOM   7829  C   ASP A 473     -14.038   5.641 -55.241  1.00  1.21           C  
ATOM   7830  O   ASP A 473     -14.088   6.698 -55.865  1.00  1.21           O  
ATOM   7831  CB  ASP A 473     -16.313   5.129 -54.347  1.00  1.21           C  
ATOM   7832  CG  ASP A 473     -17.656   4.424 -54.563  1.00  1.21           C  
ATOM   7833  OD1 ASP A 473     -17.817   3.760 -55.561  1.00  1.21           O  
ATOM   7834  OD2 ASP A 473     -18.507   4.560 -53.718  1.00  1.21           O  
ATOM   7835  H   ASP A 473     -15.243   2.823 -54.190  1.00  1.21           H  
ATOM   7836  HA  ASP A 473     -15.602   4.642 -56.313  1.00  1.21           H  
ATOM   7837 1HB  ASP A 473     -15.994   4.965 -53.317  1.00  1.21           H  
ATOM   7838 2HB  ASP A 473     -16.456   6.201 -54.473  1.00  1.21           H  
ATOM   7839  N   ILE A 474     -13.016   5.320 -54.449  1.00  1.17           N  
ATOM   7840  CA  ILE A 474     -11.817   6.126 -54.346  1.00  1.17           C  
ATOM   7841  C   ILE A 474     -10.655   5.462 -55.094  1.00  1.17           C  
ATOM   7842  O   ILE A 474      -9.935   6.126 -55.846  1.00  1.17           O  
ATOM   7843  CB  ILE A 474     -11.414   6.404 -52.894  1.00  1.17           C  
ATOM   7844  CG1 ILE A 474     -12.458   7.253 -52.174  1.00  1.17           C  
ATOM   7845  CG2 ILE A 474     -10.086   7.075 -52.859  1.00  1.17           C  
ATOM   7846  CD1 ILE A 474     -12.171   7.406 -50.682  1.00  1.17           C  
ATOM   7847  H   ILE A 474     -13.030   4.438 -53.947  1.00  1.17           H  
ATOM   7848  HA  ILE A 474     -12.006   7.089 -54.820  1.00  1.17           H  
ATOM   7849  HB  ILE A 474     -11.362   5.465 -52.367  1.00  1.17           H  
ATOM   7850 1HG1 ILE A 474     -12.483   8.244 -52.629  1.00  1.17           H  
ATOM   7851 2HG1 ILE A 474     -13.436   6.791 -52.294  1.00  1.17           H  
ATOM   7852 1HG2 ILE A 474      -9.830   7.230 -51.832  1.00  1.17           H  
ATOM   7853 2HG2 ILE A 474      -9.350   6.439 -53.331  1.00  1.17           H  
ATOM   7854 3HG2 ILE A 474     -10.132   8.030 -53.378  1.00  1.17           H  
ATOM   7855 1HD1 ILE A 474     -12.944   8.021 -50.220  1.00  1.17           H  
ATOM   7856 2HD1 ILE A 474     -12.157   6.433 -50.208  1.00  1.17           H  
ATOM   7857 3HD1 ILE A 474     -11.206   7.884 -50.547  1.00  1.17           H  
ATOM   7858  N   ARG A 475     -10.471   4.145 -54.915  1.00  1.13           N  
ATOM   7859  CA  ARG A 475      -9.315   3.477 -55.519  1.00  1.13           C  
ATOM   7860  C   ARG A 475      -9.262   3.642 -57.030  1.00  1.13           C  
ATOM   7861  O   ARG A 475      -8.184   3.772 -57.607  1.00  1.13           O  
ATOM   7862  CB  ARG A 475      -9.295   1.986 -55.243  1.00  1.13           C  
ATOM   7863  CG  ARG A 475      -9.007   1.571 -53.833  1.00  1.13           C  
ATOM   7864  CD  ARG A 475      -8.903   0.105 -53.725  1.00  1.13           C  
ATOM   7865  NE  ARG A 475      -8.722  -0.340 -52.361  1.00  1.13           N  
ATOM   7866  CZ  ARG A 475      -7.542  -0.380 -51.701  1.00  1.13           C  
ATOM   7867  NH1 ARG A 475      -6.427   0.028 -52.273  1.00  1.13           N  
ATOM   7868  NH2 ARG A 475      -7.514  -0.822 -50.464  1.00  1.13           N  
ATOM   7869  H   ARG A 475     -11.114   3.616 -54.325  1.00  1.13           H  
ATOM   7870  HA  ARG A 475      -8.420   3.908 -55.093  1.00  1.13           H  
ATOM   7871 1HB  ARG A 475     -10.251   1.565 -55.515  1.00  1.13           H  
ATOM   7872 2HB  ARG A 475      -8.547   1.517 -55.878  1.00  1.13           H  
ATOM   7873 1HG  ARG A 475      -8.094   2.039 -53.464  1.00  1.13           H  
ATOM   7874 2HG  ARG A 475      -9.845   1.859 -53.224  1.00  1.13           H  
ATOM   7875 1HD  ARG A 475      -9.822  -0.343 -54.105  1.00  1.13           H  
ATOM   7876 2HD  ARG A 475      -8.058  -0.245 -54.313  1.00  1.13           H  
ATOM   7877  HE  ARG A 475      -9.567  -0.593 -51.835  1.00  1.13           H  
ATOM   7878 1HH1 ARG A 475      -6.439   0.375 -53.219  1.00  1.13           H  
ATOM   7879 2HH1 ARG A 475      -5.550   0.029 -51.726  1.00  1.13           H  
ATOM   7880 1HH2 ARG A 475      -8.364  -1.172 -50.047  1.00  1.13           H  
ATOM   7881 2HH2 ARG A 475      -6.631  -0.855 -49.961  1.00  1.13           H  
ATOM   7882  N   LYS A 476     -10.423   3.664 -57.682  1.00  1.10           N  
ATOM   7883  CA  LYS A 476     -10.487   3.814 -59.130  1.00  1.10           C  
ATOM   7884  C   LYS A 476     -10.006   5.188 -59.630  1.00  1.10           C  
ATOM   7885  O   LYS A 476      -9.727   5.341 -60.821  1.00  1.10           O  
ATOM   7886  CB  LYS A 476     -11.891   3.468 -59.620  1.00  1.10           C  
ATOM   7887  CG  LYS A 476     -12.183   1.953 -59.489  1.00  1.10           C  
ATOM   7888  CD  LYS A 476     -13.594   1.553 -59.913  1.00  1.10           C  
ATOM   7889  CE  LYS A 476     -13.763   0.019 -59.828  1.00  1.10           C  
ATOM   7890  NZ  LYS A 476     -15.167  -0.421 -60.083  1.00  1.10           N  
ATOM   7891  H   LYS A 476     -11.299   3.546 -57.171  1.00  1.10           H  
ATOM   7892  HA  LYS A 476      -9.816   3.073 -59.563  1.00  1.10           H  
ATOM   7893 1HB  LYS A 476     -12.631   4.016 -59.029  1.00  1.10           H  
ATOM   7894 2HB  LYS A 476     -12.006   3.762 -60.661  1.00  1.10           H  
ATOM   7895 1HG  LYS A 476     -11.462   1.397 -60.087  1.00  1.10           H  
ATOM   7896 2HG  LYS A 476     -12.051   1.666 -58.442  1.00  1.10           H  
ATOM   7897 1HD  LYS A 476     -14.317   2.029 -59.245  1.00  1.10           H  
ATOM   7898 2HD  LYS A 476     -13.784   1.884 -60.931  1.00  1.10           H  
ATOM   7899 1HE  LYS A 476     -13.114  -0.446 -60.566  1.00  1.10           H  
ATOM   7900 2HE  LYS A 476     -13.460  -0.318 -58.847  1.00  1.10           H  
ATOM   7901 1HZ  LYS A 476     -15.218  -1.434 -60.008  1.00  1.10           H  
ATOM   7902 2HZ  LYS A 476     -15.779  -0.006 -59.387  1.00  1.10           H  
ATOM   7903 3HZ  LYS A 476     -15.458  -0.133 -61.003  1.00  1.10           H  
ATOM   7904  N   GLU A 477      -9.951   6.195 -58.742  1.00  1.07           N  
ATOM   7905  CA  GLU A 477      -9.467   7.525 -59.103  1.00  1.07           C  
ATOM   7906  C   GLU A 477      -8.025   7.741 -58.630  1.00  1.07           C  
ATOM   7907  O   GLU A 477      -7.350   8.668 -59.090  1.00  1.07           O  
ATOM   7908  CB  GLU A 477     -10.365   8.645 -58.550  1.00  1.07           C  
ATOM   7909  CG  GLU A 477     -11.795   8.666 -59.117  1.00  1.07           C  
ATOM   7910  CD  GLU A 477     -12.637   9.878 -58.660  1.00  1.07           C  
ATOM   7911  OE1 GLU A 477     -12.137  10.711 -57.928  1.00  1.07           O  
ATOM   7912  OE2 GLU A 477     -13.767   9.972 -59.078  1.00  1.07           O  
ATOM   7913  H   GLU A 477     -10.186   6.024 -57.769  1.00  1.07           H  
ATOM   7914  HA  GLU A 477      -9.471   7.605 -60.188  1.00  1.07           H  
ATOM   7915 1HB  GLU A 477     -10.444   8.524 -57.467  1.00  1.07           H  
ATOM   7916 2HB  GLU A 477      -9.903   9.614 -58.739  1.00  1.07           H  
ATOM   7917 1HG  GLU A 477     -11.740   8.662 -60.205  1.00  1.07           H  
ATOM   7918 2HG  GLU A 477     -12.297   7.748 -58.805  1.00  1.07           H  
ATOM   7919  N   LEU A 478      -7.553   6.905 -57.697  1.00  1.04           N  
ATOM   7920  CA  LEU A 478      -6.205   7.092 -57.168  1.00  1.04           C  
ATOM   7921  C   LEU A 478      -5.164   6.905 -58.247  1.00  1.04           C  
ATOM   7922  O   LEU A 478      -5.292   6.051 -59.126  1.00  1.04           O  
ATOM   7923  CB  LEU A 478      -5.865   6.131 -56.022  1.00  1.04           C  
ATOM   7924  CG  LEU A 478      -6.654   6.318 -54.764  1.00  1.04           C  
ATOM   7925  CD1 LEU A 478      -6.242   5.259 -53.739  1.00  1.04           C  
ATOM   7926  CD2 LEU A 478      -6.451   7.714 -54.256  1.00  1.04           C  
ATOM   7927  H   LEU A 478      -8.158   6.174 -57.326  1.00  1.04           H  
ATOM   7928  HA  LEU A 478      -6.127   8.111 -56.794  1.00  1.04           H  
ATOM   7929 1HB  LEU A 478      -6.035   5.111 -56.370  1.00  1.04           H  
ATOM   7930 2HB  LEU A 478      -4.812   6.245 -55.780  1.00  1.04           H  
ATOM   7931  HG  LEU A 478      -7.688   6.179 -54.987  1.00  1.04           H  
ATOM   7932 1HD1 LEU A 478      -6.828   5.381 -52.857  1.00  1.04           H  
ATOM   7933 2HD1 LEU A 478      -6.401   4.265 -54.141  1.00  1.04           H  
ATOM   7934 3HD1 LEU A 478      -5.187   5.380 -53.494  1.00  1.04           H  
ATOM   7935 1HD2 LEU A 478      -7.041   7.864 -53.378  1.00  1.04           H  
ATOM   7936 2HD2 LEU A 478      -5.398   7.875 -54.025  1.00  1.04           H  
ATOM   7937 3HD2 LEU A 478      -6.766   8.411 -55.019  1.00  1.04           H  
ATOM   7938  N   ALA A 479      -4.118   7.707 -58.159  1.00  1.02           N  
ATOM   7939  CA  ALA A 479      -3.023   7.668 -59.106  1.00  1.02           C  
ATOM   7940  C   ALA A 479      -1.752   8.117 -58.438  1.00  1.02           C  
ATOM   7941  O   ALA A 479      -1.794   8.793 -57.409  1.00  1.02           O  
ATOM   7942  CB  ALA A 479      -3.326   8.552 -60.284  1.00  1.02           C  
ATOM   7943  H   ALA A 479      -4.086   8.379 -57.408  1.00  1.02           H  
ATOM   7944  HA  ALA A 479      -2.889   6.639 -59.443  1.00  1.02           H  
ATOM   7945 1HB  ALA A 479      -2.505   8.510 -60.991  1.00  1.02           H  
ATOM   7946 2HB  ALA A 479      -4.236   8.192 -60.745  1.00  1.02           H  
ATOM   7947 3HB  ALA A 479      -3.461   9.560 -59.952  1.00  1.02           H  
ATOM   7948  N   TYR A 480      -0.628   7.743 -59.027  1.00  0.99           N  
ATOM   7949  CA  TYR A 480       0.665   8.120 -58.491  1.00  0.99           C  
ATOM   7950  C   TYR A 480       1.510   8.951 -59.425  1.00  0.99           C  
ATOM   7951  O   TYR A 480       1.706   8.602 -60.591  1.00  0.99           O  
ATOM   7952  CB  TYR A 480       1.401   6.865 -58.099  1.00  0.99           C  
ATOM   7953  CG  TYR A 480       2.823   7.034 -57.665  1.00  0.99           C  
ATOM   7954  CD1 TYR A 480       3.086   7.358 -56.380  1.00  0.99           C  
ATOM   7955  CD2 TYR A 480       3.863   6.831 -58.556  1.00  0.99           C  
ATOM   7956  CE1 TYR A 480       4.384   7.494 -55.948  1.00  0.99           C  
ATOM   7957  CE2 TYR A 480       5.165   6.972 -58.123  1.00  0.99           C  
ATOM   7958  CZ  TYR A 480       5.414   7.309 -56.816  1.00  0.99           C  
ATOM   7959  OH  TYR A 480       6.698   7.463 -56.364  1.00  0.99           O  
ATOM   7960  H   TYR A 480      -0.669   7.185 -59.867  1.00  0.99           H  
ATOM   7961  HA  TYR A 480       0.493   8.712 -57.599  1.00  0.99           H  
ATOM   7962 1HB  TYR A 480       0.867   6.469 -57.268  1.00  0.99           H  
ATOM   7963 2HB  TYR A 480       1.364   6.136 -58.905  1.00  0.99           H  
ATOM   7964  HD1 TYR A 480       2.252   7.503 -55.704  1.00  0.99           H  
ATOM   7965  HD2 TYR A 480       3.652   6.562 -59.589  1.00  0.99           H  
ATOM   7966  HE1 TYR A 480       4.600   7.748 -54.919  1.00  0.99           H  
ATOM   7967  HE2 TYR A 480       5.992   6.818 -58.808  1.00  0.99           H  
ATOM   7968  HH  TYR A 480       7.312   7.204 -57.059  1.00  0.99           H  
ATOM   7969  N   ASP A 481       2.048  10.028 -58.880  1.00  0.97           N  
ATOM   7970  CA  ASP A 481       2.924  10.896 -59.642  1.00  0.97           C  
ATOM   7971  C   ASP A 481       4.357  10.418 -59.530  1.00  0.97           C  
ATOM   7972  O   ASP A 481       4.952  10.413 -58.453  1.00  0.97           O  
ATOM   7973  CB  ASP A 481       2.825  12.349 -59.195  1.00  0.97           C  
ATOM   7974  CG  ASP A 481       1.482  12.947 -59.525  1.00  0.97           C  
ATOM   7975  OD1 ASP A 481       1.049  12.850 -60.660  1.00  0.97           O  
ATOM   7976  OD2 ASP A 481       0.881  13.524 -58.640  1.00  0.97           O  
ATOM   7977  H   ASP A 481       1.837  10.217 -57.899  1.00  0.97           H  
ATOM   7978  HA  ASP A 481       2.632  10.847 -60.690  1.00  0.97           H  
ATOM   7979 1HB  ASP A 481       2.985  12.403 -58.120  1.00  0.97           H  
ATOM   7980 2HB  ASP A 481       3.612  12.937 -59.676  1.00  0.97           H  
ATOM   7981  N   ARG A 482       4.913  10.028 -60.667  1.00  0.95           N  
ATOM   7982  CA  ARG A 482       6.266   9.497 -60.734  1.00  0.95           C  
ATOM   7983  C   ARG A 482       7.300  10.618 -60.770  1.00  0.95           C  
ATOM   7984  O   ARG A 482       8.497  10.379 -60.602  1.00  0.95           O  
ATOM   7985  CB  ARG A 482       6.394   8.630 -61.972  1.00  0.95           C  
ATOM   7986  CG  ARG A 482       5.552   7.370 -61.936  1.00  0.95           C  
ATOM   7987  CD  ARG A 482       5.595   6.632 -63.216  1.00  0.95           C  
ATOM   7988  NE  ARG A 482       4.755   5.441 -63.179  1.00  0.95           N  
ATOM   7989  CZ  ARG A 482       3.424   5.446 -63.441  1.00  0.95           C  
ATOM   7990  NH1 ARG A 482       2.823   6.570 -63.738  1.00  0.95           N  
ATOM   7991  NH2 ARG A 482       2.726   4.326 -63.401  1.00  0.95           N  
ATOM   7992  H   ARG A 482       4.355  10.061 -61.510  1.00  0.95           H  
ATOM   7993  HA  ARG A 482       6.448   8.889 -59.852  1.00  0.95           H  
ATOM   7994 1HB  ARG A 482       6.082   9.194 -62.841  1.00  0.95           H  
ATOM   7995 2HB  ARG A 482       7.437   8.345 -62.119  1.00  0.95           H  
ATOM   7996 1HG  ARG A 482       5.925   6.710 -61.159  1.00  0.95           H  
ATOM   7997 2HG  ARG A 482       4.511   7.634 -61.723  1.00  0.95           H  
ATOM   7998 1HD  ARG A 482       5.238   7.278 -64.018  1.00  0.95           H  
ATOM   7999 2HD  ARG A 482       6.619   6.324 -63.426  1.00  0.95           H  
ATOM   8000  HE  ARG A 482       5.191   4.557 -62.954  1.00  0.95           H  
ATOM   8001 1HH1 ARG A 482       3.345   7.429 -63.769  1.00  0.95           H  
ATOM   8002 2HH1 ARG A 482       1.809   6.577 -63.945  1.00  0.95           H  
ATOM   8003 1HH2 ARG A 482       3.180   3.453 -63.174  1.00  0.95           H  
ATOM   8004 2HH2 ARG A 482       1.731   4.348 -63.598  1.00  0.95           H  
ATOM   8005  N   TYR A 483       6.821  11.841 -61.000  1.00  0.93           N  
ATOM   8006  CA  TYR A 483       7.679  13.010 -61.109  1.00  0.93           C  
ATOM   8007  C   TYR A 483       7.185  14.131 -60.191  1.00  0.93           C  
ATOM   8008  O   TYR A 483       5.975  14.347 -60.050  1.00  0.93           O  
ATOM   8009  CB  TYR A 483       7.741  13.470 -62.569  1.00  0.93           C  
ATOM   8010  CG  TYR A 483       8.291  12.401 -63.491  1.00  0.93           C  
ATOM   8011  CD1 TYR A 483       7.440  11.468 -64.065  1.00  0.93           C  
ATOM   8012  CD2 TYR A 483       9.643  12.326 -63.730  1.00  0.93           C  
ATOM   8013  CE1 TYR A 483       7.952  10.476 -64.877  1.00  0.93           C  
ATOM   8014  CE2 TYR A 483      10.139  11.333 -64.535  1.00  0.93           C  
ATOM   8015  CZ  TYR A 483       9.318  10.419 -65.108  1.00  0.93           C  
ATOM   8016  OH  TYR A 483       9.855   9.437 -65.919  1.00  0.93           O  
ATOM   8017  H   TYR A 483       5.824  11.944 -61.103  1.00  0.93           H  
ATOM   8018  HA  TYR A 483       8.683  12.739 -60.784  1.00  0.93           H  
ATOM   8019 1HB  TYR A 483       6.750  13.753 -62.920  1.00  0.93           H  
ATOM   8020 2HB  TYR A 483       8.378  14.339 -62.648  1.00  0.93           H  
ATOM   8021  HD1 TYR A 483       6.370  11.520 -63.876  1.00  0.93           H  
ATOM   8022  HD2 TYR A 483      10.322  13.048 -63.279  1.00  0.93           H  
ATOM   8023  HE1 TYR A 483       7.287   9.744 -65.330  1.00  0.93           H  
ATOM   8024  HE2 TYR A 483      11.193  11.265 -64.720  1.00  0.93           H  
ATOM   8025  HH  TYR A 483      10.825   9.604 -66.048  1.00  0.93           H  
ATOM   8026  N   ARG A 484       8.134  14.878 -59.626  1.00  0.91           N  
ATOM   8027  CA  ARG A 484       7.845  15.981 -58.712  1.00  0.91           C  
ATOM   8028  C   ARG A 484       6.979  17.042 -59.369  1.00  0.91           C  
ATOM   8029  O   ARG A 484       7.197  17.401 -60.525  1.00  0.91           O  
ATOM   8030  CB  ARG A 484       9.140  16.621 -58.246  1.00  0.91           C  
ATOM   8031  CG  ARG A 484      10.013  15.720 -57.378  1.00  0.91           C  
ATOM   8032  CD  ARG A 484      11.261  16.398 -56.943  1.00  0.91           C  
ATOM   8033  NE  ARG A 484      12.140  15.497 -56.210  1.00  0.91           N  
ATOM   8034  CZ  ARG A 484      13.247  15.889 -55.563  1.00  0.91           C  
ATOM   8035  NH1 ARG A 484      13.561  17.154 -55.555  1.00  0.91           N  
ATOM   8036  NH2 ARG A 484      14.011  15.009 -54.939  1.00  0.91           N  
ATOM   8037  H   ARG A 484       9.100  14.648 -59.813  1.00  0.91           H  
ATOM   8038  HA  ARG A 484       7.314  15.584 -57.846  1.00  0.91           H  
ATOM   8039 1HB  ARG A 484       9.730  16.925 -59.111  1.00  0.91           H  
ATOM   8040 2HB  ARG A 484       8.911  17.524 -57.672  1.00  0.91           H  
ATOM   8041 1HG  ARG A 484       9.455  15.431 -56.486  1.00  0.91           H  
ATOM   8042 2HG  ARG A 484      10.286  14.827 -57.941  1.00  0.91           H  
ATOM   8043 1HD  ARG A 484      11.802  16.766 -57.817  1.00  0.91           H  
ATOM   8044 2HD  ARG A 484      11.013  17.235 -56.291  1.00  0.91           H  
ATOM   8045  HE  ARG A 484      11.916  14.513 -56.208  1.00  0.91           H  
ATOM   8046 1HH1 ARG A 484      12.969  17.810 -56.034  1.00  0.91           H  
ATOM   8047 2HH1 ARG A 484      14.395  17.469 -55.073  1.00  0.91           H  
ATOM   8048 1HH2 ARG A 484      13.766  14.029 -54.947  1.00  0.91           H  
ATOM   8049 2HH2 ARG A 484      14.844  15.318 -54.455  1.00  0.91           H  
ATOM   8050  N   ARG A 485       6.010  17.547 -58.615  1.00  0.88           N  
ATOM   8051  CA  ARG A 485       5.085  18.561 -59.098  1.00  0.88           C  
ATOM   8052  C   ARG A 485       5.740  19.932 -59.073  1.00  0.88           C  
ATOM   8053  O   ARG A 485       6.769  20.119 -58.429  1.00  0.88           O  
ATOM   8054  CB  ARG A 485       3.820  18.576 -58.254  1.00  0.88           C  
ATOM   8055  CG  ARG A 485       3.077  17.258 -58.211  1.00  0.88           C  
ATOM   8056  CD  ARG A 485       2.500  16.829 -59.506  1.00  0.88           C  
ATOM   8057  NE  ARG A 485       3.451  16.067 -60.332  1.00  0.88           N  
ATOM   8058  CZ  ARG A 485       3.304  15.855 -61.650  1.00  0.88           C  
ATOM   8059  NH1 ARG A 485       2.271  16.328 -62.294  1.00  0.88           N  
ATOM   8060  NH2 ARG A 485       4.223  15.169 -62.276  1.00  0.88           N  
ATOM   8061  H   ARG A 485       5.899  17.205 -57.672  1.00  0.88           H  
ATOM   8062  HA  ARG A 485       4.814  18.322 -60.127  1.00  0.88           H  
ATOM   8063 1HB  ARG A 485       4.068  18.845 -57.223  1.00  0.88           H  
ATOM   8064 2HB  ARG A 485       3.134  19.335 -58.628  1.00  0.88           H  
ATOM   8065 1HG  ARG A 485       3.781  16.494 -57.912  1.00  0.88           H  
ATOM   8066 2HG  ARG A 485       2.267  17.336 -57.481  1.00  0.88           H  
ATOM   8067 1HD  ARG A 485       1.636  16.186 -59.311  1.00  0.88           H  
ATOM   8068 2HD  ARG A 485       2.180  17.690 -60.069  1.00  0.88           H  
ATOM   8069  HE  ARG A 485       4.294  15.651 -59.903  1.00  0.88           H  
ATOM   8070 1HH1 ARG A 485       1.550  16.838 -61.800  1.00  0.88           H  
ATOM   8071 2HH1 ARG A 485       2.171  16.177 -63.309  1.00  0.88           H  
ATOM   8072 1HH2 ARG A 485       5.005  14.810 -61.726  1.00  0.88           H  
ATOM   8073 2HH2 ARG A 485       4.156  15.005 -63.268  1.00  0.88           H  
ATOM   8074  N   GLY A 486       5.150  20.873 -59.798  1.00  0.87           N  
ATOM   8075  CA  GLY A 486       5.615  22.258 -59.865  1.00  0.87           C  
ATOM   8076  C   GLY A 486       4.726  23.010 -60.845  1.00  0.87           C  
ATOM   8077  O   GLY A 486       3.716  22.459 -61.299  1.00  0.87           O  
ATOM   8078  H   GLY A 486       4.327  20.622 -60.319  1.00  0.87           H  
ATOM   8079 1HA  GLY A 486       5.571  22.723 -58.877  1.00  0.87           H  
ATOM   8080 2HA  GLY A 486       6.651  22.288 -60.200  1.00  0.87           H  
ATOM   8081  N   ILE A 487       5.072  24.250 -61.166  1.00  0.85           N  
ATOM   8082  CA  ILE A 487       4.227  24.976 -62.104  1.00  0.85           C  
ATOM   8083  C   ILE A 487       4.638  24.793 -63.559  1.00  0.85           C  
ATOM   8084  O   ILE A 487       3.818  24.985 -64.430  1.00  0.85           O  
ATOM   8085  CB  ILE A 487       4.114  26.465 -61.849  1.00  0.85           C  
ATOM   8086  CG1 ILE A 487       2.964  26.978 -62.689  1.00  0.85           C  
ATOM   8087  CG2 ILE A 487       5.319  27.106 -62.138  1.00  0.85           C  
ATOM   8088  CD1 ILE A 487       1.692  26.542 -62.182  1.00  0.85           C  
ATOM   8089  H   ILE A 487       5.935  24.646 -60.800  1.00  0.85           H  
ATOM   8090  HA  ILE A 487       3.218  24.586 -62.003  1.00  0.85           H  
ATOM   8091  HB  ILE A 487       3.855  26.638 -60.803  1.00  0.85           H  
ATOM   8092 1HG1 ILE A 487       2.965  28.021 -62.763  1.00  0.85           H  
ATOM   8093 2HG1 ILE A 487       3.079  26.585 -63.689  1.00  0.85           H  
ATOM   8094 1HG2 ILE A 487       5.268  28.136 -61.982  1.00  0.85           H  
ATOM   8095 2HG2 ILE A 487       6.051  26.671 -61.484  1.00  0.85           H  
ATOM   8096 3HG2 ILE A 487       5.562  26.945 -63.136  1.00  0.85           H  
ATOM   8097 1HD1 ILE A 487       0.916  26.909 -62.834  1.00  0.85           H  
ATOM   8098 2HD1 ILE A 487       1.666  25.474 -62.145  1.00  0.85           H  
ATOM   8099 3HD1 ILE A 487       1.553  26.938 -61.177  1.00  0.85           H  
ATOM   8100  N   LEU A 488       5.894  24.522 -63.867  1.00  0.85           N  
ATOM   8101  CA  LEU A 488       6.152  24.274 -65.289  1.00  0.85           C  
ATOM   8102  C   LEU A 488       6.954  23.031 -65.498  1.00  0.85           C  
ATOM   8103  O   LEU A 488       8.180  23.117 -65.452  1.00  0.85           O  
ATOM   8104  CB  LEU A 488       6.936  25.378 -66.013  1.00  0.85           C  
ATOM   8105  CG  LEU A 488       6.392  26.775 -66.082  1.00  0.85           C  
ATOM   8106  CD1 LEU A 488       7.463  27.590 -66.738  1.00  0.85           C  
ATOM   8107  CD2 LEU A 488       5.071  26.876 -66.832  1.00  0.85           C  
ATOM   8108  H   LEU A 488       6.596  24.430 -63.133  1.00  0.85           H  
ATOM   8109  HA  LEU A 488       5.204  24.131 -65.802  1.00  0.85           H  
ATOM   8110 1HB  LEU A 488       7.913  25.452 -65.548  1.00  0.85           H  
ATOM   8111 2HB  LEU A 488       7.090  25.053 -67.044  1.00  0.85           H  
ATOM   8112  HG  LEU A 488       6.236  27.127 -65.118  1.00  0.85           H  
ATOM   8113 1HD1 LEU A 488       7.160  28.609 -66.783  1.00  0.85           H  
ATOM   8114 2HD1 LEU A 488       8.384  27.514 -66.188  1.00  0.85           H  
ATOM   8115 3HD1 LEU A 488       7.620  27.206 -67.736  1.00  0.85           H  
ATOM   8116 1HD2 LEU A 488       4.742  27.915 -66.847  1.00  0.85           H  
ATOM   8117 2HD2 LEU A 488       5.183  26.539 -67.833  1.00  0.85           H  
ATOM   8118 3HD2 LEU A 488       4.328  26.279 -66.354  1.00  0.85           H  
ATOM   8119  N   GLN A 489       6.307  21.892 -65.719  1.00  0.86           N  
ATOM   8120  CA  GLN A 489       7.082  20.679 -65.959  1.00  0.86           C  
ATOM   8121  C   GLN A 489       6.891  20.223 -67.389  1.00  0.86           C  
ATOM   8122  O   GLN A 489       5.768  19.975 -67.832  1.00  0.86           O  
ATOM   8123  CB  GLN A 489       6.734  19.554 -65.001  1.00  0.86           C  
ATOM   8124  CG  GLN A 489       7.595  18.337 -65.243  1.00  0.86           C  
ATOM   8125  CD  GLN A 489       7.443  17.254 -64.214  1.00  0.86           C  
ATOM   8126  OE1 GLN A 489       6.370  16.674 -64.013  1.00  0.86           O  
ATOM   8127  NE2 GLN A 489       8.547  16.975 -63.533  1.00  0.86           N  
ATOM   8128  H   GLN A 489       5.284  21.879 -65.699  1.00  0.86           H  
ATOM   8129  HA  GLN A 489       8.139  20.905 -65.831  1.00  0.86           H  
ATOM   8130 1HB  GLN A 489       6.878  19.883 -63.970  1.00  0.86           H  
ATOM   8131 2HB  GLN A 489       5.685  19.274 -65.120  1.00  0.86           H  
ATOM   8132 1HG  GLN A 489       7.315  17.924 -66.213  1.00  0.86           H  
ATOM   8133 2HG  GLN A 489       8.643  18.641 -65.261  1.00  0.86           H  
ATOM   8134 1HE2 GLN A 489       8.536  16.278 -62.821  1.00  0.86           H  
ATOM   8135 2HE2 GLN A 489       9.401  17.471 -63.723  1.00  0.86           H  
ATOM   8136  N   ASP A 490       7.989  20.117 -68.121  1.00  0.89           N  
ATOM   8137  CA  ASP A 490       7.888  19.779 -69.530  1.00  0.89           C  
ATOM   8138  C   ASP A 490       7.852  18.291 -69.789  1.00  0.89           C  
ATOM   8139  O   ASP A 490       8.539  17.506 -69.140  1.00  0.89           O  
ATOM   8140  CB  ASP A 490       9.045  20.382 -70.299  1.00  0.89           C  
ATOM   8141  CG  ASP A 490       9.007  21.843 -70.233  1.00  0.89           C  
ATOM   8142  OD1 ASP A 490       8.117  22.350 -69.629  1.00  0.89           O  
ATOM   8143  OD2 ASP A 490       9.899  22.476 -70.735  1.00  0.89           O  
ATOM   8144  H   ASP A 490       8.894  20.304 -67.710  1.00  0.89           H  
ATOM   8145  HA  ASP A 490       6.963  20.205 -69.919  1.00  0.89           H  
ATOM   8146 1HB  ASP A 490       9.993  20.021 -69.885  1.00  0.89           H  
ATOM   8147 2HB  ASP A 490       9.001  20.066 -71.317  1.00  0.89           H  
ATOM   8148  N   HIS A 491       7.097  17.915 -70.798  1.00  0.91           N  
ATOM   8149  CA  HIS A 491       7.018  16.538 -71.230  1.00  0.91           C  
ATOM   8150  C   HIS A 491       6.648  16.390 -72.691  1.00  0.91           C  
ATOM   8151  O   HIS A 491       6.116  17.303 -73.322  1.00  0.91           O  
ATOM   8152  CB  HIS A 491       5.968  15.796 -70.412  1.00  0.91           C  
ATOM   8153  CG  HIS A 491       4.647  16.429 -70.488  1.00  0.91           C  
ATOM   8154  ND1 HIS A 491       4.195  17.305 -69.533  1.00  0.91           N  
ATOM   8155  CD2 HIS A 491       3.695  16.380 -71.437  1.00  0.91           C  
ATOM   8156  CE1 HIS A 491       3.006  17.738 -69.869  1.00  0.91           C  
ATOM   8157  NE2 HIS A 491       2.671  17.199 -71.025  1.00  0.91           N  
ATOM   8158  H   HIS A 491       6.515  18.616 -71.256  1.00  0.91           H  
ATOM   8159  HA  HIS A 491       7.983  16.053 -71.076  1.00  0.91           H  
ATOM   8160 1HB  HIS A 491       5.861  14.791 -70.790  1.00  0.91           H  
ATOM   8161 2HB  HIS A 491       6.277  15.740 -69.370  1.00  0.91           H  
ATOM   8162  HD1 HIS A 491       4.688  17.602 -68.709  1.00  0.91           H  
ATOM   8163  HD2 HIS A 491       3.632  15.844 -72.386  1.00  0.91           H  
ATOM   8164  HE1 HIS A 491       2.493  18.430 -69.228  1.00  0.91           H  
ATOM   8165  N   PHE A 492       6.910  15.213 -73.226  1.00  0.95           N  
ATOM   8166  CA  PHE A 492       6.438  14.900 -74.558  1.00  0.95           C  
ATOM   8167  C   PHE A 492       5.628  13.628 -74.565  1.00  0.95           C  
ATOM   8168  O   PHE A 492       6.085  12.592 -74.070  1.00  0.95           O  
ATOM   8169  CB  PHE A 492       7.560  14.764 -75.538  1.00  0.95           C  
ATOM   8170  CG  PHE A 492       8.325  15.980 -75.859  1.00  0.95           C  
ATOM   8171  CD1 PHE A 492       9.367  16.404 -75.069  1.00  0.95           C  
ATOM   8172  CD2 PHE A 492       8.038  16.679 -77.021  1.00  0.95           C  
ATOM   8173  CE1 PHE A 492      10.094  17.505 -75.426  1.00  0.95           C  
ATOM   8174  CE2 PHE A 492       8.777  17.774 -77.367  1.00  0.95           C  
ATOM   8175  CZ  PHE A 492       9.800  18.185 -76.571  1.00  0.95           C  
ATOM   8176  H   PHE A 492       7.392  14.517 -72.679  1.00  0.95           H  
ATOM   8177  HA  PHE A 492       5.795  15.707 -74.892  1.00  0.95           H  
ATOM   8178 1HB  PHE A 492       8.248  14.024 -75.179  1.00  0.95           H  
ATOM   8179 2HB  PHE A 492       7.131  14.399 -76.464  1.00  0.95           H  
ATOM   8180  HD1 PHE A 492       9.610  15.855 -74.163  1.00  0.95           H  
ATOM   8181  HD2 PHE A 492       7.218  16.340 -77.661  1.00  0.95           H  
ATOM   8182  HE1 PHE A 492      10.906  17.833 -74.801  1.00  0.95           H  
ATOM   8183  HE2 PHE A 492       8.553  18.321 -78.267  1.00  0.95           H  
ATOM   8184  HZ  PHE A 492      10.375  19.053 -76.853  1.00  0.95           H  
ATOM   8185  N   PHE A 493       4.423  13.729 -75.111  1.00  0.97           N  
ATOM   8186  CA  PHE A 493       3.477  12.623 -75.199  1.00  0.97           C  
ATOM   8187  C   PHE A 493       3.231  12.123 -76.611  1.00  0.97           C  
ATOM   8188  O   PHE A 493       3.347  12.871 -77.577  1.00  0.97           O  
ATOM   8189  CB  PHE A 493       2.142  13.032 -74.606  1.00  0.97           C  
ATOM   8190  CG  PHE A 493       2.155  13.224 -73.170  1.00  0.97           C  
ATOM   8191  CD1 PHE A 493       1.247  14.067 -72.571  1.00  0.97           C  
ATOM   8192  CD2 PHE A 493       3.053  12.529 -72.388  1.00  0.97           C  
ATOM   8193  CE1 PHE A 493       1.239  14.196 -71.214  1.00  0.97           C  
ATOM   8194  CE2 PHE A 493       3.045  12.654 -71.046  1.00  0.97           C  
ATOM   8195  CZ  PHE A 493       2.152  13.474 -70.449  1.00  0.97           C  
ATOM   8196  H   PHE A 493       4.153  14.639 -75.492  1.00  0.97           H  
ATOM   8197  HA  PHE A 493       3.874  11.788 -74.615  1.00  0.97           H  
ATOM   8198 1HB  PHE A 493       1.821  13.955 -75.048  1.00  0.97           H  
ATOM   8199 2HB  PHE A 493       1.393  12.289 -74.857  1.00  0.97           H  
ATOM   8200  HD1 PHE A 493       0.532  14.618 -73.183  1.00  0.97           H  
ATOM   8201  HD2 PHE A 493       3.765  11.849 -72.860  1.00  0.97           H  
ATOM   8202  HE1 PHE A 493       0.521  14.863 -70.749  1.00  0.97           H  
ATOM   8203  HE2 PHE A 493       3.735  12.085 -70.454  1.00  0.97           H  
ATOM   8204  HZ  PHE A 493       2.168  13.552 -69.380  1.00  0.97           H  
ATOM   8205  N   SER A 494       2.858  10.860 -76.757  1.00  0.99           N  
ATOM   8206  CA  SER A 494       2.398  10.413 -78.069  1.00  0.99           C  
ATOM   8207  C   SER A 494       1.129  11.147 -78.477  1.00  0.99           C  
ATOM   8208  O   SER A 494       0.258  11.429 -77.654  1.00  0.99           O  
ATOM   8209  CB  SER A 494       2.134   8.925 -78.139  1.00  0.99           C  
ATOM   8210  OG  SER A 494       1.489   8.607 -79.364  1.00  0.99           O  
ATOM   8211  H   SER A 494       2.830  10.234 -75.959  1.00  0.99           H  
ATOM   8212  HA  SER A 494       3.175  10.649 -78.800  1.00  0.99           H  
ATOM   8213 1HB  SER A 494       3.081   8.390 -78.079  1.00  0.99           H  
ATOM   8214 2HB  SER A 494       1.538   8.601 -77.307  1.00  0.99           H  
ATOM   8215  HG  SER A 494       2.178   8.656 -80.041  1.00  0.99           H  
ATOM   8216  N   ALA A 495       0.993  11.387 -79.769  1.00  0.99           N  
ATOM   8217  CA  ALA A 495      -0.186  12.031 -80.337  1.00  0.99           C  
ATOM   8218  C   ALA A 495      -1.478  11.252 -80.071  1.00  0.99           C  
ATOM   8219  O   ALA A 495      -2.566  11.816 -80.176  1.00  0.99           O  
ATOM   8220  CB  ALA A 495       0.017  12.230 -81.817  1.00  0.99           C  
ATOM   8221  H   ALA A 495       1.748  11.127 -80.388  1.00  0.99           H  
ATOM   8222  HA  ALA A 495      -0.301  12.999 -79.879  1.00  0.99           H  
ATOM   8223 1HB  ALA A 495      -0.841  12.748 -82.242  1.00  0.99           H  
ATOM   8224 2HB  ALA A 495       0.909  12.827 -81.963  1.00  0.99           H  
ATOM   8225 3HB  ALA A 495       0.135  11.265 -82.311  1.00  0.99           H  
ATOM   8226  N   ASN A 496      -1.374   9.958 -79.748  1.00  0.99           N  
ATOM   8227  CA  ASN A 496      -2.572   9.153 -79.515  1.00  0.99           C  
ATOM   8228  C   ASN A 496      -3.006   9.081 -78.041  1.00  0.99           C  
ATOM   8229  O   ASN A 496      -3.909   8.315 -77.697  1.00  0.99           O  
ATOM   8230  CB  ASN A 496      -2.348   7.756 -80.036  1.00  0.99           C  
ATOM   8231  CG  ASN A 496      -2.251   7.715 -81.541  1.00  0.99           C  
ATOM   8232  OD1 ASN A 496      -2.973   8.428 -82.249  1.00  0.99           O  
ATOM   8233  ND2 ASN A 496      -1.367   6.890 -82.044  1.00  0.99           N  
ATOM   8234  H   ASN A 496      -0.449   9.527 -79.653  1.00  0.99           H  
ATOM   8235  HA  ASN A 496      -3.395   9.605 -80.068  1.00  0.99           H  
ATOM   8236 1HB  ASN A 496      -1.425   7.356 -79.611  1.00  0.99           H  
ATOM   8237 2HB  ASN A 496      -3.166   7.111 -79.715  1.00  0.99           H  
ATOM   8238 1HD2 ASN A 496      -1.256   6.817 -83.035  1.00  0.99           H  
ATOM   8239 2HD2 ASN A 496      -0.802   6.330 -81.436  1.00  0.99           H  
ATOM   8240  N   GLU A 497      -2.373   9.864 -77.175  1.00  0.97           N  
ATOM   8241  CA  GLU A 497      -2.697   9.867 -75.749  1.00  0.97           C  
ATOM   8242  C   GLU A 497      -3.926  10.724 -75.401  1.00  0.97           C  
ATOM   8243  O   GLU A 497      -4.261  11.670 -76.119  1.00  0.97           O  
ATOM   8244  CB  GLU A 497      -1.510  10.354 -74.968  1.00  0.97           C  
ATOM   8245  CG  GLU A 497      -0.215   9.493 -75.107  1.00  0.97           C  
ATOM   8246  CD  GLU A 497      -0.214   8.163 -74.381  1.00  0.97           C  
ATOM   8247  OE1 GLU A 497      -1.251   7.783 -73.880  1.00  0.97           O  
ATOM   8248  OE2 GLU A 497       0.857   7.572 -74.242  1.00  0.97           O  
ATOM   8249  H   GLU A 497      -1.622  10.475 -77.501  1.00  0.97           H  
ATOM   8250  HA  GLU A 497      -2.911   8.842 -75.448  1.00  0.97           H  
ATOM   8251 1HB  GLU A 497      -1.280  11.389 -75.234  1.00  0.97           H  
ATOM   8252 2HB  GLU A 497      -1.811  10.335 -73.959  1.00  0.97           H  
ATOM   8253 1HG  GLU A 497      -0.179   9.265 -76.155  1.00  0.97           H  
ATOM   8254 2HG  GLU A 497       0.678  10.051 -74.884  1.00  0.97           H  
ATOM   8255  N   THR A 498      -4.584  10.401 -74.277  1.00  0.96           N  
ATOM   8256  CA  THR A 498      -5.769  11.143 -73.825  1.00  0.96           C  
ATOM   8257  C   THR A 498      -5.679  11.683 -72.392  1.00  0.96           C  
ATOM   8258  O   THR A 498      -5.000  11.100 -71.531  1.00  0.96           O  
ATOM   8259  CB  THR A 498      -7.006  10.231 -73.900  1.00  0.96           C  
ATOM   8260  OG1 THR A 498      -6.846   9.127 -72.991  1.00  0.96           O  
ATOM   8261  CG2 THR A 498      -7.177   9.689 -75.312  1.00  0.96           C  
ATOM   8262  H   THR A 498      -4.252   9.615 -73.737  1.00  0.96           H  
ATOM   8263  HA  THR A 498      -5.916  11.996 -74.491  1.00  0.96           H  
ATOM   8264  HB  THR A 498      -7.893  10.800 -73.621  1.00  0.96           H  
ATOM   8265  HG1 THR A 498      -7.563   8.495 -73.131  1.00  0.96           H  
ATOM   8266 1HG2 THR A 498      -8.056   9.049 -75.352  1.00  0.96           H  
ATOM   8267 2HG2 THR A 498      -7.301  10.523 -76.005  1.00  0.96           H  
ATOM   8268 3HG2 THR A 498      -6.300   9.110 -75.598  1.00  0.96           H  
ATOM   8269  N   LEU A 499      -6.483  12.717 -72.099  1.00  0.94           N  
ATOM   8270  CA  LEU A 499      -6.556  13.288 -70.761  1.00  0.94           C  
ATOM   8271  C   LEU A 499      -6.795  12.272 -69.653  1.00  0.94           C  
ATOM   8272  O   LEU A 499      -6.223  12.400 -68.579  1.00  0.94           O  
ATOM   8273  CB  LEU A 499      -7.644  14.332 -70.655  1.00  0.94           C  
ATOM   8274  CG  LEU A 499      -7.662  15.119 -69.313  1.00  0.94           C  
ATOM   8275  CD1 LEU A 499      -8.359  16.399 -69.531  1.00  0.94           C  
ATOM   8276  CD2 LEU A 499      -8.338  14.329 -68.214  1.00  0.94           C  
ATOM   8277  H   LEU A 499      -7.050  13.179 -72.829  1.00  0.94           H  
ATOM   8278  HA  LEU A 499      -5.602  13.779 -70.564  1.00  0.94           H  
ATOM   8279 1HB  LEU A 499      -7.478  15.049 -71.445  1.00  0.94           H  
ATOM   8280 2HB  LEU A 499      -8.616  13.866 -70.810  1.00  0.94           H  
ATOM   8281  HG  LEU A 499      -6.638  15.341 -69.015  1.00  0.94           H  
ATOM   8282 1HD1 LEU A 499      -8.358  16.966 -68.620  1.00  0.94           H  
ATOM   8283 2HD1 LEU A 499      -7.862  16.961 -70.302  1.00  0.94           H  
ATOM   8284 3HD1 LEU A 499      -9.384  16.202 -69.834  1.00  0.94           H  
ATOM   8285 1HD2 LEU A 499      -8.325  14.920 -67.301  1.00  0.94           H  
ATOM   8286 2HD2 LEU A 499      -9.367  14.113 -68.500  1.00  0.94           H  
ATOM   8287 3HD2 LEU A 499      -7.809  13.407 -68.050  1.00  0.94           H  
ATOM   8288  N   ASP A 500      -7.712  11.315 -69.849  1.00  0.94           N  
ATOM   8289  CA  ASP A 500      -8.012  10.394 -68.750  1.00  0.94           C  
ATOM   8290  C   ASP A 500      -6.784   9.569 -68.350  1.00  0.94           C  
ATOM   8291  O   ASP A 500      -6.609   9.228 -67.175  1.00  0.94           O  
ATOM   8292  CB  ASP A 500      -9.176   9.471 -69.109  1.00  0.94           C  
ATOM   8293  CG  ASP A 500      -9.778   8.769 -67.875  1.00  0.94           C  
ATOM   8294  OD1 ASP A 500     -10.288   9.473 -67.009  1.00  0.94           O  
ATOM   8295  OD2 ASP A 500      -9.749   7.564 -67.810  1.00  0.94           O  
ATOM   8296  H   ASP A 500      -8.172  11.229 -70.742  1.00  0.94           H  
ATOM   8297  HA  ASP A 500      -8.316  10.980 -67.887  1.00  0.94           H  
ATOM   8298 1HB  ASP A 500      -9.957  10.046 -69.604  1.00  0.94           H  
ATOM   8299 2HB  ASP A 500      -8.831   8.710 -69.812  1.00  0.94           H  
ATOM   8300  N   ARG A 501      -5.896   9.262 -69.304  1.00  0.96           N  
ATOM   8301  CA  ARG A 501      -4.705   8.521 -68.928  1.00  0.96           C  
ATOM   8302  C   ARG A 501      -3.817   9.436 -68.124  1.00  0.96           C  
ATOM   8303  O   ARG A 501      -3.075   9.014 -67.231  1.00  0.96           O  
ATOM   8304  CB  ARG A 501      -3.929   7.993 -70.131  1.00  0.96           C  
ATOM   8305  CG  ARG A 501      -4.553   6.840 -70.856  1.00  0.96           C  
ATOM   8306  CD  ARG A 501      -3.678   6.382 -71.960  1.00  0.96           C  
ATOM   8307  NE  ARG A 501      -4.192   5.181 -72.594  1.00  0.96           N  
ATOM   8308  CZ  ARG A 501      -3.600   4.557 -73.625  1.00  0.96           C  
ATOM   8309  NH1 ARG A 501      -2.486   5.041 -74.138  1.00  0.96           N  
ATOM   8310  NH2 ARG A 501      -4.138   3.454 -74.126  1.00  0.96           N  
ATOM   8311  H   ARG A 501      -6.008   9.589 -70.263  1.00  0.96           H  
ATOM   8312  HA  ARG A 501      -4.995   7.675 -68.305  1.00  0.96           H  
ATOM   8313 1HB  ARG A 501      -3.806   8.798 -70.855  1.00  0.96           H  
ATOM   8314 2HB  ARG A 501      -2.936   7.692 -69.823  1.00  0.96           H  
ATOM   8315 1HG  ARG A 501      -4.691   6.010 -70.161  1.00  0.96           H  
ATOM   8316 2HG  ARG A 501      -5.514   7.145 -71.271  1.00  0.96           H  
ATOM   8317 1HD  ARG A 501      -3.601   7.164 -72.718  1.00  0.96           H  
ATOM   8318 2HD  ARG A 501      -2.678   6.164 -71.568  1.00  0.96           H  
ATOM   8319  HE  ARG A 501      -5.041   4.782 -72.223  1.00  0.96           H  
ATOM   8320 1HH1 ARG A 501      -2.063   5.908 -73.763  1.00  0.96           H  
ATOM   8321 2HH1 ARG A 501      -2.039   4.578 -74.910  1.00  0.96           H  
ATOM   8322 1HH2 ARG A 501      -4.992   3.085 -73.731  1.00  0.96           H  
ATOM   8323 2HH2 ARG A 501      -3.695   2.984 -74.900  1.00  0.96           H  
ATOM   8324  N   TYR A 502      -3.876  10.716 -68.460  1.00  1.00           N  
ATOM   8325  CA  TYR A 502      -3.039  11.719 -67.827  1.00  1.00           C  
ATOM   8326  C   TYR A 502      -3.459  11.912 -66.394  1.00  1.00           C  
ATOM   8327  O   TYR A 502      -2.646  11.822 -65.475  1.00  1.00           O  
ATOM   8328  CB  TYR A 502      -3.106  12.988 -68.653  1.00  1.00           C  
ATOM   8329  CG  TYR A 502      -2.245  13.991 -68.261  1.00  1.00           C  
ATOM   8330  CD1 TYR A 502      -0.897  13.785 -68.358  1.00  1.00           C  
ATOM   8331  CD2 TYR A 502      -2.757  15.178 -67.885  1.00  1.00           C  
ATOM   8332  CE1 TYR A 502      -0.061  14.788 -68.039  1.00  1.00           C  
ATOM   8333  CE2 TYR A 502      -1.916  16.172 -67.603  1.00  1.00           C  
ATOM   8334  CZ  TYR A 502      -0.566  15.962 -67.679  1.00  1.00           C  
ATOM   8335  OH  TYR A 502       0.266  16.951 -67.416  1.00  1.00           O  
ATOM   8336  H   TYR A 502      -4.499  10.995 -69.223  1.00  1.00           H  
ATOM   8337  HA  TYR A 502      -2.010  11.373 -67.812  1.00  1.00           H  
ATOM   8338 1HB  TYR A 502      -2.966  12.796 -69.692  1.00  1.00           H  
ATOM   8339 2HB  TYR A 502      -4.089  13.403 -68.562  1.00  1.00           H  
ATOM   8340  HD1 TYR A 502      -0.503  12.820 -68.681  1.00  1.00           H  
ATOM   8341  HD2 TYR A 502      -3.839  15.328 -67.837  1.00  1.00           H  
ATOM   8342  HE1 TYR A 502       1.007  14.671 -68.087  1.00  1.00           H  
ATOM   8343  HE2 TYR A 502      -2.312  17.143 -67.314  1.00  1.00           H  
ATOM   8344  HH  TYR A 502       0.944  16.655 -66.768  1.00  1.00           H  
ATOM   8345  N   ARG A 503      -4.757  12.046 -66.205  1.00  1.07           N  
ATOM   8346  CA  ARG A 503      -5.360  12.225 -64.903  1.00  1.07           C  
ATOM   8347  C   ARG A 503      -4.935  11.105 -63.967  1.00  1.07           C  
ATOM   8348  O   ARG A 503      -4.552  11.346 -62.811  1.00  1.07           O  
ATOM   8349  CB  ARG A 503      -6.870  12.217 -65.071  1.00  1.07           C  
ATOM   8350  CG  ARG A 503      -7.695  12.420 -63.833  1.00  1.07           C  
ATOM   8351  CD  ARG A 503      -9.153  12.409 -64.168  1.00  1.07           C  
ATOM   8352  NE  ARG A 503      -9.661  11.092 -64.578  1.00  1.07           N  
ATOM   8353  CZ  ARG A 503     -10.032  10.119 -63.733  1.00  1.07           C  
ATOM   8354  NH1 ARG A 503      -9.954  10.291 -62.431  1.00  1.07           N  
ATOM   8355  NH2 ARG A 503     -10.487   8.996 -64.235  1.00  1.07           N  
ATOM   8356  H   ARG A 503      -5.353  12.071 -67.026  1.00  1.07           H  
ATOM   8357  HA  ARG A 503      -5.037  13.180 -64.496  1.00  1.07           H  
ATOM   8358 1HB  ARG A 503      -7.145  12.996 -65.773  1.00  1.07           H  
ATOM   8359 2HB  ARG A 503      -7.176  11.267 -65.511  1.00  1.07           H  
ATOM   8360 1HG  ARG A 503      -7.497  11.603 -63.135  1.00  1.07           H  
ATOM   8361 2HG  ARG A 503      -7.449  13.366 -63.363  1.00  1.07           H  
ATOM   8362 1HD  ARG A 503      -9.725  12.740 -63.304  1.00  1.07           H  
ATOM   8363 2HD  ARG A 503      -9.313  13.096 -64.996  1.00  1.07           H  
ATOM   8364  HE  ARG A 503      -9.758  10.865 -65.585  1.00  1.07           H  
ATOM   8365 1HH1 ARG A 503      -9.607  11.161 -62.054  1.00  1.07           H  
ATOM   8366 2HH1 ARG A 503     -10.241   9.550 -61.808  1.00  1.07           H  
ATOM   8367 1HH2 ARG A 503     -10.533   8.908 -65.270  1.00  1.07           H  
ATOM   8368 2HH2 ARG A 503     -10.778   8.242 -63.638  1.00  1.07           H  
ATOM   8369  N   LEU A 504      -4.984   9.881 -64.495  1.00  1.17           N  
ATOM   8370  CA  LEU A 504      -4.639   8.682 -63.760  1.00  1.17           C  
ATOM   8371  C   LEU A 504      -3.167   8.264 -63.817  1.00  1.17           C  
ATOM   8372  O   LEU A 504      -2.791   7.258 -63.215  1.00  1.17           O  
ATOM   8373  CB  LEU A 504      -5.481   7.541 -64.298  1.00  1.17           C  
ATOM   8374  CG  LEU A 504      -6.950   7.695 -64.085  1.00  1.17           C  
ATOM   8375  CD1 LEU A 504      -7.653   6.582 -64.793  1.00  1.17           C  
ATOM   8376  CD2 LEU A 504      -7.238   7.675 -62.566  1.00  1.17           C  
ATOM   8377  H   LEU A 504      -5.322   9.768 -65.454  1.00  1.17           H  
ATOM   8378  HA  LEU A 504      -4.913   8.856 -62.728  1.00  1.17           H  
ATOM   8379 1HB  LEU A 504      -5.301   7.450 -65.374  1.00  1.17           H  
ATOM   8380 2HB  LEU A 504      -5.174   6.631 -63.813  1.00  1.17           H  
ATOM   8381  HG  LEU A 504      -7.294   8.639 -64.518  1.00  1.17           H  
ATOM   8382 1HD1 LEU A 504      -8.728   6.681 -64.657  1.00  1.17           H  
ATOM   8383 2HD1 LEU A 504      -7.421   6.635 -65.863  1.00  1.17           H  
ATOM   8384 3HD1 LEU A 504      -7.323   5.629 -64.393  1.00  1.17           H  
ATOM   8385 1HD2 LEU A 504      -8.305   7.777 -62.394  1.00  1.17           H  
ATOM   8386 2HD2 LEU A 504      -6.898   6.731 -62.133  1.00  1.17           H  
ATOM   8387 3HD2 LEU A 504      -6.715   8.500 -62.076  1.00  1.17           H  
ATOM   8388  N   ALA A 505      -2.336   8.983 -64.563  1.00  1.28           N  
ATOM   8389  CA  ALA A 505      -0.934   8.615 -64.751  1.00  1.28           C  
ATOM   8390  C   ALA A 505      -0.765   7.142 -65.197  1.00  1.28           C  
ATOM   8391  O   ALA A 505       0.120   6.434 -64.696  1.00  1.28           O  
ATOM   8392  CB  ALA A 505      -0.155   8.870 -63.463  1.00  1.28           C  
ATOM   8393  H   ALA A 505      -2.662   9.838 -65.007  1.00  1.28           H  
ATOM   8394  HA  ALA A 505      -0.534   9.251 -65.541  1.00  1.28           H  
ATOM   8395 1HB  ALA A 505       0.892   8.644 -63.615  1.00  1.28           H  
ATOM   8396 2HB  ALA A 505      -0.257   9.917 -63.181  1.00  1.28           H  
ATOM   8397 3HB  ALA A 505      -0.537   8.247 -62.660  1.00  1.28           H  
ATOM   8398  N   LYS A 506      -1.570   6.681 -66.173  1.00  1.38           N  
ATOM   8399  CA  LYS A 506      -1.452   5.285 -66.630  1.00  1.38           C  
ATOM   8400  C   LYS A 506      -1.097   5.100 -68.111  1.00  1.38           C  
ATOM   8401  O   LYS A 506      -1.609   5.800 -68.978  1.00  1.38           O  
ATOM   8402  CB  LYS A 506      -2.755   4.527 -66.362  1.00  1.38           C  
ATOM   8403  CG  LYS A 506      -3.117   4.387 -64.897  1.00  1.38           C  
ATOM   8404  CD  LYS A 506      -4.358   3.525 -64.677  1.00  1.38           C  
ATOM   8405  CE  LYS A 506      -4.716   3.451 -63.181  1.00  1.38           C  
ATOM   8406  NZ  LYS A 506      -5.884   2.547 -62.910  1.00  1.38           N  
ATOM   8407  H   LYS A 506      -2.263   7.316 -66.571  1.00  1.38           H  
ATOM   8408  HA  LYS A 506      -0.663   4.809 -66.051  1.00  1.38           H  
ATOM   8409 1HB  LYS A 506      -3.581   5.022 -66.873  1.00  1.38           H  
ATOM   8410 2HB  LYS A 506      -2.671   3.525 -66.759  1.00  1.38           H  
ATOM   8411 1HG  LYS A 506      -2.274   3.970 -64.345  1.00  1.38           H  
ATOM   8412 2HG  LYS A 506      -3.322   5.354 -64.512  1.00  1.38           H  
ATOM   8413 1HD  LYS A 506      -5.198   3.954 -65.224  1.00  1.38           H  
ATOM   8414 2HD  LYS A 506      -4.173   2.518 -65.055  1.00  1.38           H  
ATOM   8415 1HE  LYS A 506      -3.853   3.086 -62.627  1.00  1.38           H  
ATOM   8416 2HE  LYS A 506      -4.960   4.453 -62.828  1.00  1.38           H  
ATOM   8417 1HZ  LYS A 506      -6.073   2.544 -61.911  1.00  1.38           H  
ATOM   8418 2HZ  LYS A 506      -6.708   2.867 -63.400  1.00  1.38           H  
ATOM   8419 3HZ  LYS A 506      -5.662   1.610 -63.215  1.00  1.38           H  
ATOM   8420  N   TYR A 507      -0.260   4.087 -68.380  1.00  1.43           N  
ATOM   8421  CA  TYR A 507       0.145   3.648 -69.730  1.00  1.43           C  
ATOM   8422  C   TYR A 507       0.777   4.730 -70.610  1.00  1.43           C  
ATOM   8423  O   TYR A 507       0.573   4.727 -71.821  1.00  1.43           O  
ATOM   8424  CB  TYR A 507      -1.070   3.091 -70.471  1.00  1.43           C  
ATOM   8425  CG  TYR A 507      -1.784   2.014 -69.713  1.00  1.43           C  
ATOM   8426  CD1 TYR A 507      -3.064   2.249 -69.241  1.00  1.43           C  
ATOM   8427  CD2 TYR A 507      -1.160   0.804 -69.463  1.00  1.43           C  
ATOM   8428  CE1 TYR A 507      -3.724   1.273 -68.521  1.00  1.43           C  
ATOM   8429  CE2 TYR A 507      -1.817  -0.174 -68.744  1.00  1.43           C  
ATOM   8430  CZ  TYR A 507      -3.095   0.057 -68.274  1.00  1.43           C  
ATOM   8431  OH  TYR A 507      -3.749  -0.918 -67.554  1.00  1.43           O  
ATOM   8432  H   TYR A 507       0.115   3.575 -67.595  1.00  1.43           H  
ATOM   8433  HA  TYR A 507       0.883   2.853 -69.614  1.00  1.43           H  
ATOM   8434 1HB  TYR A 507      -1.779   3.891 -70.684  1.00  1.43           H  
ATOM   8435 2HB  TYR A 507      -0.752   2.678 -71.427  1.00  1.43           H  
ATOM   8436  HD1 TYR A 507      -3.548   3.208 -69.435  1.00  1.43           H  
ATOM   8437  HD2 TYR A 507      -0.149   0.624 -69.831  1.00  1.43           H  
ATOM   8438  HE1 TYR A 507      -4.730   1.457 -68.148  1.00  1.43           H  
ATOM   8439  HE2 TYR A 507      -1.326  -1.128 -68.546  1.00  1.43           H  
ATOM   8440  HH  TYR A 507      -3.183  -1.690 -67.476  1.00  1.43           H  
ATOM   8441  N   TRP A 508       1.570   5.612 -70.020  1.00  1.40           N  
ATOM   8442  CA  TRP A 508       2.184   6.710 -70.769  1.00  1.40           C  
ATOM   8443  C   TRP A 508       3.483   6.540 -71.517  1.00  1.40           C  
ATOM   8444  O   TRP A 508       4.470   6.037 -70.973  1.00  1.40           O  
ATOM   8445  CB  TRP A 508       2.416   7.864 -69.808  1.00  1.40           C  
ATOM   8446  CG  TRP A 508       1.225   8.477 -69.532  1.00  1.40           C  
ATOM   8447  CD1 TRP A 508       0.394   8.345 -68.495  1.00  1.40           C  
ATOM   8448  CD2 TRP A 508       0.655   9.394 -70.398  1.00  1.40           C  
ATOM   8449  NE1 TRP A 508      -0.678   9.122 -68.692  1.00  1.40           N  
ATOM   8450  CE2 TRP A 508      -0.520   9.766 -69.875  1.00  1.40           C  
ATOM   8451  CE3 TRP A 508       1.039   9.911 -71.573  1.00  1.40           C  
ATOM   8452  CZ2 TRP A 508      -1.322  10.637 -70.520  1.00  1.40           C  
ATOM   8453  CZ3 TRP A 508       0.226  10.795 -72.159  1.00  1.40           C  
ATOM   8454  CH2 TRP A 508      -0.916  11.140 -71.644  1.00  1.40           C  
ATOM   8455  H   TRP A 508       1.719   5.544 -69.025  1.00  1.40           H  
ATOM   8456  HA  TRP A 508       1.442   7.029 -71.506  1.00  1.40           H  
ATOM   8457 1HB  TRP A 508       2.856   7.500 -68.881  1.00  1.40           H  
ATOM   8458 2HB  TRP A 508       3.102   8.591 -70.255  1.00  1.40           H  
ATOM   8459  HD1 TRP A 508       0.559   7.694 -67.649  1.00  1.40           H  
ATOM   8460  HE1 TRP A 508      -1.490   9.210 -68.069  1.00  1.40           H  
ATOM   8461  HE3 TRP A 508       1.988   9.625 -72.032  1.00  1.40           H  
ATOM   8462  HZ2 TRP A 508      -2.229  10.921 -70.186  1.00  1.40           H  
ATOM   8463  HZ3 TRP A 508       0.525  11.207 -73.078  1.00  1.40           H  
ATOM   8464  HH2 TRP A 508      -1.544  11.842 -72.169  1.00  1.40           H  
ATOM   8465  N   GLU A 509       3.513   7.123 -72.721  1.00  1.31           N  
ATOM   8466  CA  GLU A 509       4.780   7.334 -73.404  1.00  1.31           C  
ATOM   8467  C   GLU A 509       5.298   8.637 -72.794  1.00  1.31           C  
ATOM   8468  O   GLU A 509       4.490   9.507 -72.472  1.00  1.31           O  
ATOM   8469  CB  GLU A 509       4.609   7.463 -74.916  1.00  1.31           C  
ATOM   8470  CG  GLU A 509       4.058   6.217 -75.627  1.00  1.31           C  
ATOM   8471  CD  GLU A 509       5.033   5.054 -75.673  1.00  1.31           C  
ATOM   8472  OE1 GLU A 509       6.152   5.256 -76.082  1.00  1.31           O  
ATOM   8473  OE2 GLU A 509       4.651   3.966 -75.312  1.00  1.31           O  
ATOM   8474  H   GLU A 509       2.631   7.428 -73.160  1.00  1.31           H  
ATOM   8475  HA  GLU A 509       5.473   6.525 -73.173  1.00  1.31           H  
ATOM   8476 1HB  GLU A 509       3.926   8.289 -75.130  1.00  1.31           H  
ATOM   8477 2HB  GLU A 509       5.564   7.712 -75.360  1.00  1.31           H  
ATOM   8478 1HG  GLU A 509       3.150   5.899 -75.112  1.00  1.31           H  
ATOM   8479 2HG  GLU A 509       3.785   6.490 -76.644  1.00  1.31           H  
ATOM   8480  N   LEU A 510       6.607   8.798 -72.634  1.00  1.19           N  
ATOM   8481  CA  LEU A 510       7.103  10.041 -72.039  1.00  1.19           C  
ATOM   8482  C   LEU A 510       8.535  10.430 -72.400  1.00  1.19           C  
ATOM   8483  O   LEU A 510       9.469   9.656 -72.189  1.00  1.19           O  
ATOM   8484  CB  LEU A 510       6.955   9.917 -70.523  1.00  1.19           C  
ATOM   8485  CG  LEU A 510       7.477  11.031 -69.668  1.00  1.19           C  
ATOM   8486  CD1 LEU A 510       6.744  12.308 -69.939  1.00  1.19           C  
ATOM   8487  CD2 LEU A 510       7.270  10.600 -68.241  1.00  1.19           C  
ATOM   8488  H   LEU A 510       7.247   8.069 -72.909  1.00  1.19           H  
ATOM   8489  HA  LEU A 510       6.452  10.846 -72.372  1.00  1.19           H  
ATOM   8490 1HB  LEU A 510       5.895   9.813 -70.291  1.00  1.19           H  
ATOM   8491 2HB  LEU A 510       7.460   9.006 -70.206  1.00  1.19           H  
ATOM   8492  HG  LEU A 510       8.540  11.201 -69.873  1.00  1.19           H  
ATOM   8493 1HD1 LEU A 510       7.138  13.085 -69.298  1.00  1.19           H  
ATOM   8494 2HD1 LEU A 510       6.875  12.593 -70.979  1.00  1.19           H  
ATOM   8495 3HD1 LEU A 510       5.711  12.163 -69.730  1.00  1.19           H  
ATOM   8496 1HD2 LEU A 510       7.614  11.345 -67.584  1.00  1.19           H  
ATOM   8497 2HD2 LEU A 510       6.208  10.434 -68.065  1.00  1.19           H  
ATOM   8498 3HD2 LEU A 510       7.820   9.676 -68.059  1.00  1.19           H  
ATOM   8499  N   GLY A 511       8.699  11.658 -72.900  1.00  1.07           N  
ATOM   8500  CA  GLY A 511      10.016  12.207 -73.252  1.00  1.07           C  
ATOM   8501  C   GLY A 511      10.950  12.445 -72.048  1.00  1.07           C  
ATOM   8502  O   GLY A 511      10.514  12.804 -70.948  1.00  1.07           O  
ATOM   8503  H   GLY A 511       7.851  12.190 -73.097  1.00  1.07           H  
ATOM   8504 1HA  GLY A 511      10.508  11.525 -73.945  1.00  1.07           H  
ATOM   8505 2HA  GLY A 511       9.885  13.142 -73.791  1.00  1.07           H  
ATOM   8506  N   ASP A 512      12.258  12.364 -72.328  1.00  0.97           N  
ATOM   8507  CA  ASP A 512      13.385  12.533 -71.386  1.00  0.97           C  
ATOM   8508  C   ASP A 512      13.472  13.883 -70.683  1.00  0.97           C  
ATOM   8509  O   ASP A 512      14.064  14.014 -69.606  1.00  0.97           O  
ATOM   8510  CB  ASP A 512      14.706  12.388 -72.153  1.00  0.97           C  
ATOM   8511  CG  ASP A 512      15.099  10.977 -72.577  1.00  0.97           C  
ATOM   8512  OD1 ASP A 512      14.556  10.020 -72.081  1.00  0.97           O  
ATOM   8513  OD2 ASP A 512      15.939  10.888 -73.464  1.00  0.97           O  
ATOM   8514  H   ASP A 512      12.501  12.113 -73.291  1.00  0.97           H  
ATOM   8515  HA  ASP A 512      13.307  11.755 -70.625  1.00  0.97           H  
ATOM   8516 1HB  ASP A 512      14.640  12.999 -73.056  1.00  0.97           H  
ATOM   8517 2HB  ASP A 512      15.512  12.802 -71.550  1.00  0.97           H  
ATOM   8518  N   PHE A 513      12.859  14.877 -71.282  1.00  0.90           N  
ATOM   8519  CA  PHE A 513      12.933  16.262 -70.852  1.00  0.90           C  
ATOM   8520  C   PHE A 513      12.282  16.480 -69.500  1.00  0.90           C  
ATOM   8521  O   PHE A 513      12.547  17.486 -68.839  1.00  0.90           O  
ATOM   8522  CB  PHE A 513      12.233  17.066 -71.920  1.00  0.90           C  
ATOM   8523  CG  PHE A 513      12.949  16.880 -73.155  1.00  0.90           C  
ATOM   8524  CD1 PHE A 513      12.630  15.762 -73.896  1.00  0.90           C  
ATOM   8525  CD2 PHE A 513      13.919  17.740 -73.610  1.00  0.90           C  
ATOM   8526  CE1 PHE A 513      13.251  15.496 -75.037  1.00  0.90           C  
ATOM   8527  CE2 PHE A 513      14.543  17.459 -74.790  1.00  0.90           C  
ATOM   8528  CZ  PHE A 513      14.190  16.326 -75.484  1.00  0.90           C  
ATOM   8529  H   PHE A 513      12.348  14.660 -72.124  1.00  0.90           H  
ATOM   8530  HA  PHE A 513      13.982  16.555 -70.793  1.00  0.90           H  
ATOM   8531 1HB  PHE A 513      11.205  16.725 -72.047  1.00  0.90           H  
ATOM   8532 2HB  PHE A 513      12.218  18.123 -71.673  1.00  0.90           H  
ATOM   8533  HD1 PHE A 513      11.864  15.083 -73.530  1.00  0.90           H  
ATOM   8534  HD2 PHE A 513      14.181  18.630 -73.035  1.00  0.90           H  
ATOM   8535  HE1 PHE A 513      13.005  14.610 -75.599  1.00  0.90           H  
ATOM   8536  HE2 PHE A 513      15.315  18.117 -75.185  1.00  0.90           H  
ATOM   8537  HZ  PHE A 513      14.669  16.080 -76.397  1.00  0.90           H  
ATOM   8538  N   ILE A 514      11.413  15.549 -69.099  1.00  0.85           N  
ATOM   8539  CA  ILE A 514      10.753  15.618 -67.805  1.00  0.85           C  
ATOM   8540  C   ILE A 514      11.712  15.437 -66.627  1.00  0.85           C  
ATOM   8541  O   ILE A 514      11.434  15.891 -65.517  1.00  0.85           O  
ATOM   8542  CB  ILE A 514       9.629  14.579 -67.708  1.00  0.85           C  
ATOM   8543  CG1 ILE A 514       8.734  14.958 -66.545  1.00  0.85           C  
ATOM   8544  CG2 ILE A 514      10.202  13.182 -67.550  1.00  0.85           C  
ATOM   8545  CD1 ILE A 514       7.424  14.246 -66.486  1.00  0.85           C  
ATOM   8546  H   ILE A 514      11.220  14.742 -69.699  1.00  0.85           H  
ATOM   8547  HA  ILE A 514      10.303  16.603 -67.711  1.00  0.85           H  
ATOM   8548  HB  ILE A 514       9.029  14.622 -68.617  1.00  0.85           H  
ATOM   8549 1HG1 ILE A 514       9.271  14.765 -65.618  1.00  0.85           H  
ATOM   8550 2HG1 ILE A 514       8.542  16.013 -66.619  1.00  0.85           H  
ATOM   8551 1HG2 ILE A 514       9.418  12.477 -67.492  1.00  0.85           H  
ATOM   8552 2HG2 ILE A 514      10.833  12.946 -68.405  1.00  0.85           H  
ATOM   8553 3HG2 ILE A 514      10.781  13.122 -66.648  1.00  0.85           H  
ATOM   8554 1HD1 ILE A 514       6.859  14.591 -65.624  1.00  0.85           H  
ATOM   8555 2HD1 ILE A 514       6.860  14.447 -67.388  1.00  0.85           H  
ATOM   8556 3HD1 ILE A 514       7.601  13.196 -66.395  1.00  0.85           H  
ATOM   8557  N   GLU A 515      12.812  14.713 -66.851  1.00  0.81           N  
ATOM   8558  CA  GLU A 515      13.757  14.426 -65.783  1.00  0.81           C  
ATOM   8559  C   GLU A 515      15.190  14.740 -66.157  1.00  0.81           C  
ATOM   8560  O   GLU A 515      16.084  14.686 -65.312  1.00  0.81           O  
ATOM   8561  CB  GLU A 515      13.601  12.967 -65.352  1.00  0.81           C  
ATOM   8562  CG  GLU A 515      13.775  11.933 -66.481  1.00  0.81           C  
ATOM   8563  CD  GLU A 515      13.529  10.499 -66.024  1.00  0.81           C  
ATOM   8564  OE1 GLU A 515      12.540   9.918 -66.442  1.00  0.81           O  
ATOM   8565  OE2 GLU A 515      14.317   9.993 -65.262  1.00  0.81           O  
ATOM   8566  H   GLU A 515      13.018  14.379 -67.790  1.00  0.81           H  
ATOM   8567  HA  GLU A 515      13.503  15.056 -64.929  1.00  0.81           H  
ATOM   8568 1HB  GLU A 515      14.337  12.742 -64.581  1.00  0.81           H  
ATOM   8569 2HB  GLU A 515      12.632  12.847 -64.911  1.00  0.81           H  
ATOM   8570 1HG  GLU A 515      13.086  12.172 -67.292  1.00  0.81           H  
ATOM   8571 2HG  GLU A 515      14.787  12.016 -66.876  1.00  0.81           H  
ATOM   8572  N   GLY A 516      15.414  15.072 -67.420  1.00  0.77           N  
ATOM   8573  CA  GLY A 516      16.753  15.353 -67.881  1.00  0.77           C  
ATOM   8574  C   GLY A 516      17.280  16.589 -67.180  1.00  0.77           C  
ATOM   8575  O   GLY A 516      16.506  17.426 -66.714  1.00  0.77           O  
ATOM   8576  H   GLY A 516      14.658  15.078 -68.094  1.00  0.77           H  
ATOM   8577 1HA  GLY A 516      17.401  14.500 -67.680  1.00  0.77           H  
ATOM   8578 2HA  GLY A 516      16.733  15.509 -68.956  1.00  0.77           H  
ATOM   8579  N   VAL A 517      18.601  16.696 -67.115  1.00  0.75           N  
ATOM   8580  CA  VAL A 517      19.253  17.836 -66.492  1.00  0.75           C  
ATOM   8581  C   VAL A 517      19.488  18.954 -67.502  1.00  0.75           C  
ATOM   8582  O   VAL A 517      20.046  18.730 -68.586  1.00  0.75           O  
ATOM   8583  CB  VAL A 517      20.582  17.398 -65.862  1.00  0.75           C  
ATOM   8584  CG1 VAL A 517      21.299  18.603 -65.251  1.00  0.75           C  
ATOM   8585  CG2 VAL A 517      20.296  16.324 -64.828  1.00  0.75           C  
ATOM   8586  H   VAL A 517      19.167  15.958 -67.503  1.00  0.75           H  
ATOM   8587  HA  VAL A 517      18.605  18.211 -65.698  1.00  0.75           H  
ATOM   8588  HB  VAL A 517      21.233  16.992 -66.633  1.00  0.75           H  
ATOM   8589 1HG1 VAL A 517      22.242  18.282 -64.813  1.00  0.75           H  
ATOM   8590 2HG1 VAL A 517      21.496  19.348 -66.023  1.00  0.75           H  
ATOM   8591 3HG1 VAL A 517      20.678  19.046 -64.480  1.00  0.75           H  
ATOM   8592 1HG2 VAL A 517      21.230  15.993 -64.376  1.00  0.75           H  
ATOM   8593 2HG2 VAL A 517      19.643  16.722 -64.059  1.00  0.75           H  
ATOM   8594 3HG2 VAL A 517      19.803  15.476 -65.302  1.00  0.75           H  
ATOM   8595  N   TYR A 518      19.047  20.147 -67.140  1.00  0.75           N  
ATOM   8596  CA  TYR A 518      19.148  21.326 -67.979  1.00  0.75           C  
ATOM   8597  C   TYR A 518      20.372  22.170 -67.680  1.00  0.75           C  
ATOM   8598  O   TYR A 518      20.764  22.337 -66.523  1.00  0.75           O  
ATOM   8599  CB  TYR A 518      17.880  22.143 -67.784  1.00  0.75           C  
ATOM   8600  CG  TYR A 518      16.692  21.540 -68.451  1.00  0.75           C  
ATOM   8601  CD1 TYR A 518      16.205  20.363 -67.980  1.00  0.75           C  
ATOM   8602  CD2 TYR A 518      16.044  22.191 -69.503  1.00  0.75           C  
ATOM   8603  CE1 TYR A 518      15.116  19.783 -68.564  1.00  0.75           C  
ATOM   8604  CE2 TYR A 518      14.920  21.618 -70.076  1.00  0.75           C  
ATOM   8605  CZ  TYR A 518      14.466  20.398 -69.596  1.00  0.75           C  
ATOM   8606  OH  TYR A 518      13.367  19.784 -70.129  1.00  0.75           O  
ATOM   8607  H   TYR A 518      18.600  20.238 -66.229  1.00  0.75           H  
ATOM   8608  HA  TYR A 518      19.212  21.001 -69.015  1.00  0.75           H  
ATOM   8609 1HB  TYR A 518      17.666  22.247 -66.724  1.00  0.75           H  
ATOM   8610 2HB  TYR A 518      18.044  23.127 -68.194  1.00  0.75           H  
ATOM   8611  HD1 TYR A 518      16.698  19.868 -67.146  1.00  0.75           H  
ATOM   8612  HD2 TYR A 518      16.415  23.138 -69.871  1.00  0.75           H  
ATOM   8613  HE1 TYR A 518      14.749  18.829 -68.195  1.00  0.75           H  
ATOM   8614  HE2 TYR A 518      14.406  22.115 -70.900  1.00  0.75           H  
ATOM   8615  HH  TYR A 518      13.139  18.985 -69.581  1.00  0.75           H  
ATOM   8616  N   ASN A 519      20.937  22.743 -68.733  1.00  0.81           N  
ATOM   8617  CA  ASN A 519      22.042  23.676 -68.602  1.00  0.81           C  
ATOM   8618  C   ASN A 519      21.389  25.022 -68.412  1.00  0.81           C  
ATOM   8619  O   ASN A 519      20.255  25.193 -68.855  1.00  0.81           O  
ATOM   8620  CB  ASN A 519      22.932  23.636 -69.828  1.00  0.81           C  
ATOM   8621  CG  ASN A 519      23.663  22.323 -69.963  1.00  0.81           C  
ATOM   8622  OD1 ASN A 519      24.208  21.798 -68.984  1.00  0.81           O  
ATOM   8623  ND2 ASN A 519      23.689  21.785 -71.154  1.00  0.81           N  
ATOM   8624  H   ASN A 519      20.556  22.535 -69.656  1.00  0.81           H  
ATOM   8625  HA  ASN A 519      22.624  23.446 -67.708  1.00  0.81           H  
ATOM   8626 1HB  ASN A 519      22.322  23.795 -70.723  1.00  0.81           H  
ATOM   8627 2HB  ASN A 519      23.662  24.444 -69.778  1.00  0.81           H  
ATOM   8628 1HD2 ASN A 519      24.157  20.914 -71.298  1.00  0.81           H  
ATOM   8629 2HD2 ASN A 519      23.239  22.242 -71.920  1.00  0.81           H  
ATOM   8630  N   TYR A 520      22.056  25.985 -67.773  1.00  0.91           N  
ATOM   8631  CA  TYR A 520      21.386  27.273 -67.603  1.00  0.91           C  
ATOM   8632  C   TYR A 520      22.264  28.512 -67.437  1.00  0.91           C  
ATOM   8633  O   TYR A 520      23.440  28.422 -67.069  1.00  0.91           O  
ATOM   8634  CB  TYR A 520      20.428  27.165 -66.413  1.00  0.91           C  
ATOM   8635  CG  TYR A 520      21.104  26.800 -65.128  1.00  0.91           C  
ATOM   8636  CD1 TYR A 520      21.490  27.751 -64.174  1.00  0.91           C  
ATOM   8637  CD2 TYR A 520      21.365  25.472 -64.917  1.00  0.91           C  
ATOM   8638  CE1 TYR A 520      22.141  27.316 -63.011  1.00  0.91           C  
ATOM   8639  CE2 TYR A 520      22.000  25.054 -63.799  1.00  0.91           C  
ATOM   8640  CZ  TYR A 520      22.396  25.946 -62.845  1.00  0.91           C  
ATOM   8641  OH  TYR A 520      23.035  25.439 -61.744  1.00  0.91           O  
ATOM   8642  H   TYR A 520      22.987  25.831 -67.412  1.00  0.91           H  
ATOM   8643  HA  TYR A 520      20.804  27.434 -68.502  1.00  0.91           H  
ATOM   8644 1HB  TYR A 520      19.943  28.111 -66.289  1.00  0.91           H  
ATOM   8645 2HB  TYR A 520      19.660  26.424 -66.618  1.00  0.91           H  
ATOM   8646  HD1 TYR A 520      21.285  28.813 -64.335  1.00  0.91           H  
ATOM   8647  HD2 TYR A 520      21.063  24.739 -65.658  1.00  0.91           H  
ATOM   8648  HE1 TYR A 520      22.448  28.025 -62.254  1.00  0.91           H  
ATOM   8649  HE2 TYR A 520      22.198  23.990 -63.659  1.00  0.91           H  
ATOM   8650  HH  TYR A 520      23.511  26.128 -61.230  1.00  0.91           H  
ATOM   8651  N   GLU A 521      21.633  29.675 -67.680  1.00  1.06           N  
ATOM   8652  CA  GLU A 521      22.254  30.998 -67.530  1.00  1.06           C  
ATOM   8653  C   GLU A 521      21.357  32.010 -66.796  1.00  1.06           C  
ATOM   8654  O   GLU A 521      20.137  32.022 -66.965  1.00  1.06           O  
ATOM   8655  CB  GLU A 521      22.611  31.576 -68.909  1.00  1.06           C  
ATOM   8656  CG  GLU A 521      23.641  30.775 -69.719  1.00  1.06           C  
ATOM   8657  CD  GLU A 521      23.977  31.408 -71.056  1.00  1.06           C  
ATOM   8658  OE1 GLU A 521      23.429  32.441 -71.361  1.00  1.06           O  
ATOM   8659  OE2 GLU A 521      24.784  30.854 -71.766  1.00  1.06           O  
ATOM   8660  H   GLU A 521      20.667  29.605 -68.002  1.00  1.06           H  
ATOM   8661  HA  GLU A 521      23.170  30.879 -66.951  1.00  1.06           H  
ATOM   8662 1HB  GLU A 521      21.706  31.653 -69.509  1.00  1.06           H  
ATOM   8663 2HB  GLU A 521      23.003  32.586 -68.783  1.00  1.06           H  
ATOM   8664 1HG  GLU A 521      24.553  30.681 -69.130  1.00  1.06           H  
ATOM   8665 2HG  GLU A 521      23.251  29.775 -69.893  1.00  1.06           H  
ATOM   8666  N   VAL A 522      21.995  32.892 -66.021  1.00  1.21           N  
ATOM   8667  CA  VAL A 522      21.345  33.964 -65.249  1.00  1.21           C  
ATOM   8668  C   VAL A 522      22.037  35.307 -65.566  1.00  1.21           C  
ATOM   8669  O   VAL A 522      23.082  35.288 -66.213  1.00  1.21           O  
ATOM   8670  CB  VAL A 522      21.444  33.630 -63.737  1.00  1.21           C  
ATOM   8671  CG1 VAL A 522      20.732  32.310 -63.442  1.00  1.21           C  
ATOM   8672  CG2 VAL A 522      22.901  33.573 -63.349  1.00  1.21           C  
ATOM   8673  H   VAL A 522      23.000  32.812 -65.953  1.00  1.21           H  
ATOM   8674  HA  VAL A 522      20.296  34.016 -65.546  1.00  1.21           H  
ATOM   8675  HB  VAL A 522      20.960  34.384 -63.152  1.00  1.21           H  
ATOM   8676 1HG1 VAL A 522      20.795  32.089 -62.379  1.00  1.21           H  
ATOM   8677 2HG1 VAL A 522      19.691  32.414 -63.730  1.00  1.21           H  
ATOM   8678 3HG1 VAL A 522      21.189  31.499 -64.001  1.00  1.21           H  
ATOM   8679 1HG2 VAL A 522      22.987  33.353 -62.288  1.00  1.21           H  
ATOM   8680 2HG2 VAL A 522      23.401  32.797 -63.928  1.00  1.21           H  
ATOM   8681 3HG2 VAL A 522      23.367  34.536 -63.555  1.00  1.21           H  
ATOM   8682  N   GLY A 523      21.497  36.481 -65.149  1.00  1.30           N  
ATOM   8683  CA  GLY A 523      20.268  36.703 -64.368  1.00  1.30           C  
ATOM   8684  C   GLY A 523      19.330  37.733 -64.993  1.00  1.30           C  
ATOM   8685  O   GLY A 523      18.595  38.424 -64.290  1.00  1.30           O  
ATOM   8686  H   GLY A 523      22.009  37.314 -65.403  1.00  1.30           H  
ATOM   8687 1HA  GLY A 523      19.709  35.779 -64.266  1.00  1.30           H  
ATOM   8688 2HA  GLY A 523      20.536  37.021 -63.361  1.00  1.30           H  
ATOM   8689  N   ASN A 524      19.301  37.789 -66.320  1.00  1.29           N  
ATOM   8690  CA  ASN A 524      18.427  38.702 -67.080  1.00  1.29           C  
ATOM   8691  C   ASN A 524      17.235  37.892 -67.579  1.00  1.29           C  
ATOM   8692  O   ASN A 524      16.765  38.036 -68.710  1.00  1.29           O  
ATOM   8693  CB  ASN A 524      19.163  39.343 -68.238  1.00  1.29           C  
ATOM   8694  CG  ASN A 524      20.245  40.297 -67.791  1.00  1.29           C  
ATOM   8695  OD1 ASN A 524      20.055  41.080 -66.853  1.00  1.29           O  
ATOM   8696  ND2 ASN A 524      21.378  40.249 -68.449  1.00  1.29           N  
ATOM   8697  H   ASN A 524      19.910  37.167 -66.837  1.00  1.29           H  
ATOM   8698  HA  ASN A 524      18.049  39.481 -66.417  1.00  1.29           H  
ATOM   8699 1HB  ASN A 524      19.611  38.564 -68.856  1.00  1.29           H  
ATOM   8700 2HB  ASN A 524      18.452  39.886 -68.860  1.00  1.29           H  
ATOM   8701 1HD2 ASN A 524      22.129  40.862 -68.200  1.00  1.29           H  
ATOM   8702 2HD2 ASN A 524      21.491  39.603 -69.205  1.00  1.29           H  
ATOM   8703  N   GLY A 525      16.810  37.000 -66.703  1.00  1.18           N  
ATOM   8704  CA  GLY A 525      15.798  35.994 -66.918  1.00  1.18           C  
ATOM   8705  C   GLY A 525      16.584  34.699 -66.922  1.00  1.18           C  
ATOM   8706  O   GLY A 525      17.768  34.699 -67.262  1.00  1.18           O  
ATOM   8707  H   GLY A 525      17.248  37.021 -65.796  1.00  1.18           H  
ATOM   8708 1HA  GLY A 525      15.065  35.999 -66.110  1.00  1.18           H  
ATOM   8709 2HA  GLY A 525      15.280  36.143 -67.865  1.00  1.18           H  
ATOM   8710  N   LEU A 526      15.967  33.614 -66.514  1.00  1.03           N  
ATOM   8711  CA  LEU A 526      16.675  32.348 -66.467  1.00  1.03           C  
ATOM   8712  C   LEU A 526      16.477  31.562 -67.718  1.00  1.03           C  
ATOM   8713  O   LEU A 526      15.343  31.297 -68.107  1.00  1.03           O  
ATOM   8714  CB  LEU A 526      16.210  31.513 -65.302  1.00  1.03           C  
ATOM   8715  CG  LEU A 526      16.744  30.110 -65.229  1.00  1.03           C  
ATOM   8716  CD1 LEU A 526      18.201  30.053 -65.022  1.00  1.03           C  
ATOM   8717  CD2 LEU A 526      16.048  29.473 -64.148  1.00  1.03           C  
ATOM   8718  H   LEU A 526      14.981  33.669 -66.268  1.00  1.03           H  
ATOM   8719  HA  LEU A 526      17.740  32.546 -66.352  1.00  1.03           H  
ATOM   8720 1HB  LEU A 526      16.495  32.012 -64.383  1.00  1.03           H  
ATOM   8721 2HB  LEU A 526      15.125  31.446 -65.338  1.00  1.03           H  
ATOM   8722  HG  LEU A 526      16.553  29.605 -66.153  1.00  1.03           H  
ATOM   8723 1HD1 LEU A 526      18.486  29.017 -64.963  1.00  1.03           H  
ATOM   8724 2HD1 LEU A 526      18.699  30.520 -65.844  1.00  1.03           H  
ATOM   8725 3HD1 LEU A 526      18.466  30.539 -64.130  1.00  1.03           H  
ATOM   8726 1HD2 LEU A 526      16.388  28.443 -64.052  1.00  1.03           H  
ATOM   8727 2HD2 LEU A 526      16.240  30.007 -63.252  1.00  1.03           H  
ATOM   8728 3HD2 LEU A 526      14.993  29.503 -64.360  1.00  1.03           H  
ATOM   8729  N   VAL A 527      17.573  31.213 -68.361  1.00  0.88           N  
ATOM   8730  CA  VAL A 527      17.487  30.463 -69.593  1.00  0.88           C  
ATOM   8731  C   VAL A 527      17.959  29.059 -69.345  1.00  0.88           C  
ATOM   8732  O   VAL A 527      19.001  28.863 -68.721  1.00  0.88           O  
ATOM   8733  CB  VAL A 527      18.320  31.114 -70.702  1.00  0.88           C  
ATOM   8734  CG1 VAL A 527      18.241  30.273 -71.976  1.00  0.88           C  
ATOM   8735  CG2 VAL A 527      17.806  32.529 -70.933  1.00  0.88           C  
ATOM   8736  H   VAL A 527      18.482  31.480 -67.973  1.00  0.88           H  
ATOM   8737  HA  VAL A 527      16.454  30.433 -69.916  1.00  0.88           H  
ATOM   8738  HB  VAL A 527      19.365  31.153 -70.395  1.00  0.88           H  
ATOM   8739 1HG1 VAL A 527      18.839  30.742 -72.750  1.00  0.88           H  
ATOM   8740 2HG1 VAL A 527      18.622  29.270 -71.786  1.00  0.88           H  
ATOM   8741 3HG1 VAL A 527      17.199  30.208 -72.303  1.00  0.88           H  
ATOM   8742 1HG2 VAL A 527      18.397  33.007 -71.710  1.00  0.88           H  
ATOM   8743 2HG2 VAL A 527      16.766  32.488 -71.240  1.00  0.88           H  
ATOM   8744 3HG2 VAL A 527      17.891  33.106 -70.007  1.00  0.88           H  
ATOM   8745  N   LEU A 528      17.176  28.085 -69.801  1.00  0.78           N  
ATOM   8746  CA  LEU A 528      17.530  26.690 -69.619  1.00  0.78           C  
ATOM   8747  C   LEU A 528      17.507  25.917 -70.930  1.00  0.78           C  
ATOM   8748  O   LEU A 528      16.762  26.248 -71.860  1.00  0.78           O  
ATOM   8749  CB  LEU A 528      16.597  25.997 -68.626  1.00  0.78           C  
ATOM   8750  CG  LEU A 528      16.560  26.566 -67.248  1.00  0.78           C  
ATOM   8751  CD1 LEU A 528      15.307  27.375 -67.137  1.00  0.78           C  
ATOM   8752  CD2 LEU A 528      16.638  25.448 -66.229  1.00  0.78           C  
ATOM   8753  H   LEU A 528      16.325  28.338 -70.296  1.00  0.78           H  
ATOM   8754  HA  LEU A 528      18.531  26.659 -69.220  1.00  0.78           H  
ATOM   8755 1HB  LEU A 528      15.606  26.017 -69.011  1.00  0.78           H  
ATOM   8756 2HB  LEU A 528      16.902  24.980 -68.539  1.00  0.78           H  
ATOM   8757  HG  LEU A 528      17.403  27.236 -67.097  1.00  0.78           H  
ATOM   8758 1HD1 LEU A 528      15.234  27.803 -66.174  1.00  0.78           H  
ATOM   8759 2HD1 LEU A 528      15.307  28.168 -67.890  1.00  0.78           H  
ATOM   8760 3HD1 LEU A 528      14.458  26.730 -67.289  1.00  0.78           H  
ATOM   8761 1HD2 LEU A 528      16.607  25.866 -65.229  1.00  0.78           H  
ATOM   8762 2HD2 LEU A 528      15.798  24.784 -66.374  1.00  0.78           H  
ATOM   8763 3HD2 LEU A 528      17.572  24.898 -66.363  1.00  0.78           H  
ATOM   8764  N   TRP A 529      18.316  24.863 -71.008  1.00  0.74           N  
ATOM   8765  CA  TRP A 529      18.315  24.035 -72.217  1.00  0.74           C  
ATOM   8766  C   TRP A 529      18.616  22.556 -71.993  1.00  0.74           C  
ATOM   8767  O   TRP A 529      19.463  22.177 -71.173  1.00  0.74           O  
ATOM   8768  CB  TRP A 529      19.309  24.608 -73.224  1.00  0.74           C  
ATOM   8769  CG  TRP A 529      19.400  23.852 -74.528  1.00  0.74           C  
ATOM   8770  CD1 TRP A 529      18.665  24.076 -75.642  1.00  0.74           C  
ATOM   8771  CD2 TRP A 529      20.299  22.766 -74.856  1.00  0.74           C  
ATOM   8772  NE1 TRP A 529      19.035  23.220 -76.639  1.00  0.74           N  
ATOM   8773  CE2 TRP A 529      20.036  22.409 -76.178  1.00  0.74           C  
ATOM   8774  CE3 TRP A 529      21.292  22.086 -74.145  1.00  0.74           C  
ATOM   8775  CZ2 TRP A 529      20.732  21.400 -76.815  1.00  0.74           C  
ATOM   8776  CZ3 TRP A 529      21.993  21.072 -74.782  1.00  0.74           C  
ATOM   8777  CH2 TRP A 529      21.722  20.741 -76.083  1.00  0.74           C  
ATOM   8778  H   TRP A 529      18.947  24.675 -70.227  1.00  0.74           H  
ATOM   8779  HA  TRP A 529      17.322  24.096 -72.655  1.00  0.74           H  
ATOM   8780 1HB  TRP A 529      19.031  25.638 -73.453  1.00  0.74           H  
ATOM   8781 2HB  TRP A 529      20.301  24.630 -72.774  1.00  0.74           H  
ATOM   8782  HD1 TRP A 529      17.910  24.822 -75.722  1.00  0.74           H  
ATOM   8783  HE1 TRP A 529      18.637  23.198 -77.566  1.00  0.74           H  
ATOM   8784  HE3 TRP A 529      21.508  22.353 -73.113  1.00  0.74           H  
ATOM   8785  HZ2 TRP A 529      20.532  21.118 -77.851  1.00  0.74           H  
ATOM   8786  HZ3 TRP A 529      22.767  20.547 -74.223  1.00  0.74           H  
ATOM   8787  HH2 TRP A 529      22.291  19.941 -76.560  1.00  0.74           H  
ATOM   8788  N   ARG A 530      17.923  21.721 -72.773  1.00  0.75           N  
ATOM   8789  CA  ARG A 530      18.101  20.275 -72.723  1.00  0.75           C  
ATOM   8790  C   ARG A 530      17.937  19.549 -74.049  1.00  0.75           C  
ATOM   8791  O   ARG A 530      17.016  19.810 -74.828  1.00  0.75           O  
ATOM   8792  CB  ARG A 530      17.102  19.656 -71.758  1.00  0.75           C  
ATOM   8793  CG  ARG A 530      17.118  18.131 -71.658  1.00  0.75           C  
ATOM   8794  CD  ARG A 530      18.293  17.657 -70.912  1.00  0.75           C  
ATOM   8795  NE  ARG A 530      18.479  16.220 -71.032  1.00  0.75           N  
ATOM   8796  CZ  ARG A 530      19.521  15.522 -70.525  1.00  0.75           C  
ATOM   8797  NH1 ARG A 530      20.459  16.124 -69.820  1.00  0.75           N  
ATOM   8798  NH2 ARG A 530      19.604  14.222 -70.741  1.00  0.75           N  
ATOM   8799  H   ARG A 530      17.225  22.119 -73.405  1.00  0.75           H  
ATOM   8800  HA  ARG A 530      19.108  20.079 -72.355  1.00  0.75           H  
ATOM   8801 1HB  ARG A 530      17.324  20.013 -70.771  1.00  0.75           H  
ATOM   8802 2HB  ARG A 530      16.098  19.963 -72.029  1.00  0.75           H  
ATOM   8803 1HG  ARG A 530      16.242  17.830 -71.083  1.00  0.75           H  
ATOM   8804 2HG  ARG A 530      17.069  17.654 -72.626  1.00  0.75           H  
ATOM   8805 1HD  ARG A 530      19.195  18.157 -71.258  1.00  0.75           H  
ATOM   8806 2HD  ARG A 530      18.127  17.885 -69.870  1.00  0.75           H  
ATOM   8807  HE  ARG A 530      17.803  15.710 -71.580  1.00  0.75           H  
ATOM   8808 1HH1 ARG A 530      20.399  17.137 -69.627  1.00  0.75           H  
ATOM   8809 2HH1 ARG A 530      21.237  15.594 -69.460  1.00  0.75           H  
ATOM   8810 1HH2 ARG A 530      18.894  13.753 -71.288  1.00  0.75           H  
ATOM   8811 2HH2 ARG A 530      20.383  13.698 -70.373  1.00  0.75           H  
ATOM   8812  N   ARG A 531      18.839  18.599 -74.277  1.00  0.79           N  
ATOM   8813  CA  ARG A 531      18.750  17.682 -75.406  1.00  0.79           C  
ATOM   8814  C   ARG A 531      18.487  16.278 -74.887  1.00  0.79           C  
ATOM   8815  O   ARG A 531      19.143  15.824 -73.946  1.00  0.79           O  
ATOM   8816  CB  ARG A 531      20.008  17.684 -76.249  1.00  0.79           C  
ATOM   8817  CG  ARG A 531      20.023  16.633 -77.353  1.00  0.79           C  
ATOM   8818  CD  ARG A 531      21.199  16.769 -78.261  1.00  0.79           C  
ATOM   8819  NE  ARG A 531      21.081  17.930 -79.110  1.00  0.79           N  
ATOM   8820  CZ  ARG A 531      22.035  18.397 -79.936  1.00  0.79           C  
ATOM   8821  NH1 ARG A 531      23.209  17.790 -80.017  1.00  0.79           N  
ATOM   8822  NH2 ARG A 531      21.784  19.467 -80.669  1.00  0.79           N  
ATOM   8823  H   ARG A 531      19.597  18.479 -73.619  1.00  0.79           H  
ATOM   8824  HA  ARG A 531      17.918  17.981 -76.045  1.00  0.79           H  
ATOM   8825 1HB  ARG A 531      20.068  18.629 -76.761  1.00  0.79           H  
ATOM   8826 2HB  ARG A 531      20.892  17.570 -75.627  1.00  0.79           H  
ATOM   8827 1HG  ARG A 531      20.034  15.635 -76.919  1.00  0.79           H  
ATOM   8828 2HG  ARG A 531      19.116  16.761 -77.954  1.00  0.79           H  
ATOM   8829 1HD  ARG A 531      22.106  16.871 -77.669  1.00  0.79           H  
ATOM   8830 2HD  ARG A 531      21.272  15.888 -78.896  1.00  0.79           H  
ATOM   8831  HE  ARG A 531      20.182  18.437 -79.094  1.00  0.79           H  
ATOM   8832 1HH1 ARG A 531      23.391  16.970 -79.458  1.00  0.79           H  
ATOM   8833 2HH1 ARG A 531      23.917  18.143 -80.644  1.00  0.79           H  
ATOM   8834 1HH2 ARG A 531      20.851  19.927 -80.597  1.00  0.79           H  
ATOM   8835 2HH2 ARG A 531      22.476  19.829 -81.296  1.00  0.79           H  
ATOM   8836  N   GLY A 532      17.551  15.586 -75.510  1.00  0.86           N  
ATOM   8837  CA  GLY A 532      17.214  14.219 -75.109  1.00  0.86           C  
ATOM   8838  C   GLY A 532      16.254  13.626 -76.111  1.00  0.86           C  
ATOM   8839  O   GLY A 532      16.060  14.210 -77.178  1.00  0.86           O  
ATOM   8840  H   GLY A 532      17.037  16.044 -76.268  1.00  0.86           H  
ATOM   8841 1HA  GLY A 532      18.118  13.613 -75.052  1.00  0.86           H  
ATOM   8842 2HA  GLY A 532      16.756  14.225 -74.121  1.00  0.86           H  
ATOM   8843  N   LYS A 533      15.668  12.472 -75.806  1.00  0.95           N  
ATOM   8844  CA  LYS A 533      14.766  11.871 -76.777  1.00  0.95           C  
ATOM   8845  C   LYS A 533      13.288  11.878 -76.418  1.00  0.95           C  
ATOM   8846  O   LYS A 533      12.883  11.886 -75.248  1.00  0.95           O  
ATOM   8847  CB  LYS A 533      15.172  10.437 -77.092  1.00  0.95           C  
ATOM   8848  CG  LYS A 533      16.494  10.293 -77.824  1.00  0.95           C  
ATOM   8849  CD  LYS A 533      16.741   8.844 -78.226  1.00  0.95           C  
ATOM   8850  CE  LYS A 533      18.030   8.699 -79.015  1.00  0.95           C  
ATOM   8851  NZ  LYS A 533      18.268   7.291 -79.441  1.00  0.95           N  
ATOM   8852  H   LYS A 533      15.852  11.991 -74.916  1.00  0.95           H  
ATOM   8853  HA  LYS A 533      14.864  12.439 -77.692  1.00  0.95           H  
ATOM   8854 1HB  LYS A 533      15.238   9.873 -76.157  1.00  0.95           H  
ATOM   8855 2HB  LYS A 533      14.397   9.969 -77.706  1.00  0.95           H  
ATOM   8856 1HG  LYS A 533      16.485  10.910 -78.718  1.00  0.95           H  
ATOM   8857 2HG  LYS A 533      17.305  10.630 -77.181  1.00  0.95           H  
ATOM   8858 1HD  LYS A 533      16.794   8.222 -77.331  1.00  0.95           H  
ATOM   8859 2HD  LYS A 533      15.914   8.496 -78.841  1.00  0.95           H  
ATOM   8860 1HE  LYS A 533      17.973   9.334 -79.902  1.00  0.95           H  
ATOM   8861 2HE  LYS A 533      18.865   9.028 -78.398  1.00  0.95           H  
ATOM   8862 1HZ  LYS A 533      19.129   7.242 -79.963  1.00  0.95           H  
ATOM   8863 2HZ  LYS A 533      18.331   6.698 -78.628  1.00  0.95           H  
ATOM   8864 3HZ  LYS A 533      17.504   6.975 -80.028  1.00  0.95           H  
ATOM   8865  N   VAL A 534      12.481  11.851 -77.472  1.00  1.03           N  
ATOM   8866  CA  VAL A 534      11.042  11.692 -77.391  1.00  1.03           C  
ATOM   8867  C   VAL A 534      10.681  10.453 -78.176  1.00  1.03           C  
ATOM   8868  O   VAL A 534      11.014  10.368 -79.357  1.00  1.03           O  
ATOM   8869  CB  VAL A 534      10.336  12.889 -78.000  1.00  1.03           C  
ATOM   8870  CG1 VAL A 534       8.865  12.681 -77.909  1.00  1.03           C  
ATOM   8871  CG2 VAL A 534      10.777  14.124 -77.306  1.00  1.03           C  
ATOM   8872  H   VAL A 534      12.912  11.937 -78.392  1.00  1.03           H  
ATOM   8873  HA  VAL A 534      10.741  11.567 -76.353  1.00  1.03           H  
ATOM   8874  HB  VAL A 534      10.599  12.968 -79.043  1.00  1.03           H  
ATOM   8875 1HG1 VAL A 534       8.346  13.525 -78.356  1.00  1.03           H  
ATOM   8876 2HG1 VAL A 534       8.604  11.788 -78.424  1.00  1.03           H  
ATOM   8877 3HG1 VAL A 534       8.585  12.573 -76.879  1.00  1.03           H  
ATOM   8878 1HG2 VAL A 534      10.286  14.982 -77.744  1.00  1.03           H  
ATOM   8879 2HG2 VAL A 534      10.533  14.053 -76.254  1.00  1.03           H  
ATOM   8880 3HG2 VAL A 534      11.842  14.229 -77.427  1.00  1.03           H  
ATOM   8881  N   LEU A 535      10.045   9.480 -77.528  1.00  1.11           N  
ATOM   8882  CA  LEU A 535       9.712   8.188 -78.142  1.00  1.11           C  
ATOM   8883  C   LEU A 535      11.013   7.459 -78.548  1.00  1.11           C  
ATOM   8884  O   LEU A 535      11.433   6.511 -77.883  1.00  1.11           O  
ATOM   8885  CB  LEU A 535       8.762   8.379 -79.350  1.00  1.11           C  
ATOM   8886  CG  LEU A 535       7.349   8.961 -79.000  1.00  1.11           C  
ATOM   8887  CD1 LEU A 535       6.571   9.257 -80.283  1.00  1.11           C  
ATOM   8888  CD2 LEU A 535       6.602   7.978 -78.131  1.00  1.11           C  
ATOM   8889  H   LEU A 535       9.795   9.632 -76.561  1.00  1.11           H  
ATOM   8890  HA  LEU A 535       9.198   7.574 -77.403  1.00  1.11           H  
ATOM   8891 1HB  LEU A 535       9.208   9.014 -80.101  1.00  1.11           H  
ATOM   8892 2HB  LEU A 535       8.603   7.401 -79.803  1.00  1.11           H  
ATOM   8893  HG  LEU A 535       7.463   9.884 -78.459  1.00  1.11           H  
ATOM   8894 1HD1 LEU A 535       5.594   9.675 -80.034  1.00  1.11           H  
ATOM   8895 2HD1 LEU A 535       7.114   9.967 -80.887  1.00  1.11           H  
ATOM   8896 3HD1 LEU A 535       6.439   8.336 -80.847  1.00  1.11           H  
ATOM   8897 1HD2 LEU A 535       5.625   8.384 -77.874  1.00  1.11           H  
ATOM   8898 2HD2 LEU A 535       6.469   7.034 -78.662  1.00  1.11           H  
ATOM   8899 3HD2 LEU A 535       7.165   7.792 -77.216  1.00  1.11           H  
ATOM   8900  N   ASN A 536      11.644   7.914 -79.629  1.00  1.15           N  
ATOM   8901  CA  ASN A 536      12.936   7.408 -80.089  1.00  1.15           C  
ATOM   8902  C   ASN A 536      13.751   8.452 -80.885  1.00  1.15           C  
ATOM   8903  O   ASN A 536      14.750   8.105 -81.518  1.00  1.15           O  
ATOM   8904  CB  ASN A 536      12.747   6.112 -80.866  1.00  1.15           C  
ATOM   8905  CG  ASN A 536      11.876   6.257 -82.094  1.00  1.15           C  
ATOM   8906  OD1 ASN A 536      11.210   7.275 -82.300  1.00  1.15           O  
ATOM   8907  ND2 ASN A 536      11.867   5.236 -82.917  1.00  1.15           N  
ATOM   8908  H   ASN A 536      11.225   8.702 -80.106  1.00  1.15           H  
ATOM   8909  HA  ASN A 536      13.529   7.168 -79.205  1.00  1.15           H  
ATOM   8910 1HB  ASN A 536      13.722   5.734 -81.174  1.00  1.15           H  
ATOM   8911 2HB  ASN A 536      12.302   5.361 -80.213  1.00  1.15           H  
ATOM   8912 1HD2 ASN A 536      11.309   5.267 -83.747  1.00  1.15           H  
ATOM   8913 2HD2 ASN A 536      12.418   4.426 -82.716  1.00  1.15           H  
ATOM   8914  N   VAL A 537      13.339   9.721 -80.819  1.00  1.15           N  
ATOM   8915  CA  VAL A 537      13.934  10.828 -81.580  1.00  1.15           C  
ATOM   8916  C   VAL A 537      14.548  11.967 -80.793  1.00  1.15           C  
ATOM   8917  O   VAL A 537      13.952  12.470 -79.841  1.00  1.15           O  
ATOM   8918  CB  VAL A 537      12.871  11.419 -82.518  1.00  1.15           C  
ATOM   8919  CG1 VAL A 537      13.391  12.685 -83.205  1.00  1.15           C  
ATOM   8920  CG2 VAL A 537      12.522  10.341 -83.551  1.00  1.15           C  
ATOM   8921  H   VAL A 537      12.529   9.926 -80.248  1.00  1.15           H  
ATOM   8922  HA  VAL A 537      14.721  10.400 -82.206  1.00  1.15           H  
ATOM   8923  HB  VAL A 537      11.994  11.696 -81.963  1.00  1.15           H  
ATOM   8924 1HG1 VAL A 537      12.631  13.072 -83.882  1.00  1.15           H  
ATOM   8925 2HG1 VAL A 537      13.607  13.434 -82.453  1.00  1.15           H  
ATOM   8926 3HG1 VAL A 537      14.286  12.471 -83.742  1.00  1.15           H  
ATOM   8927 1HG2 VAL A 537      11.785  10.700 -84.255  1.00  1.15           H  
ATOM   8928 2HG2 VAL A 537      13.414  10.053 -84.094  1.00  1.15           H  
ATOM   8929 3HG2 VAL A 537      12.131   9.476 -83.046  1.00  1.15           H  
ATOM   8930  N   THR A 538      15.757  12.378 -81.195  1.00  1.11           N  
ATOM   8931  CA  THR A 538      16.430  13.494 -80.541  1.00  1.11           C  
ATOM   8932  C   THR A 538      15.682  14.813 -80.764  1.00  1.11           C  
ATOM   8933  O   THR A 538      15.427  15.211 -81.914  1.00  1.11           O  
ATOM   8934  CB  THR A 538      17.870  13.654 -81.058  1.00  1.11           C  
ATOM   8935  OG1 THR A 538      18.613  12.444 -80.840  1.00  1.11           O  
ATOM   8936  CG2 THR A 538      18.562  14.809 -80.332  1.00  1.11           C  
ATOM   8937  H   THR A 538      16.204  11.916 -81.978  1.00  1.11           H  
ATOM   8938  HA  THR A 538      16.465  13.302 -79.470  1.00  1.11           H  
ATOM   8939  HB  THR A 538      17.848  13.865 -82.125  1.00  1.11           H  
ATOM   8940  HG1 THR A 538      19.451  12.507 -81.323  1.00  1.11           H  
ATOM   8941 1HG2 THR A 538      19.579  14.918 -80.710  1.00  1.11           H  
ATOM   8942 2HG2 THR A 538      18.018  15.739 -80.506  1.00  1.11           H  
ATOM   8943 3HG2 THR A 538      18.587  14.600 -79.264  1.00  1.11           H  
ATOM   8944  N   VAL A 539      15.388  15.483 -79.648  1.00  1.06           N  
ATOM   8945  CA  VAL A 539      14.692  16.767 -79.577  1.00  1.06           C  
ATOM   8946  C   VAL A 539      15.431  17.778 -78.672  1.00  1.06           C  
ATOM   8947  O   VAL A 539      15.997  17.417 -77.635  1.00  1.06           O  
ATOM   8948  CB  VAL A 539      13.220  16.567 -79.101  1.00  1.06           C  
ATOM   8949  CG1 VAL A 539      12.519  17.893 -78.939  1.00  1.06           C  
ATOM   8950  CG2 VAL A 539      12.431  15.712 -80.136  1.00  1.06           C  
ATOM   8951  H   VAL A 539      15.653  15.040 -78.771  1.00  1.06           H  
ATOM   8952  HA  VAL A 539      14.656  17.186 -80.580  1.00  1.06           H  
ATOM   8953  HB  VAL A 539      13.217  16.067 -78.149  1.00  1.06           H  
ATOM   8954 1HG1 VAL A 539      11.513  17.709 -78.621  1.00  1.06           H  
ATOM   8955 2HG1 VAL A 539      13.028  18.503 -78.199  1.00  1.06           H  
ATOM   8956 3HG1 VAL A 539      12.502  18.411 -79.891  1.00  1.06           H  
ATOM   8957 1HG2 VAL A 539      11.409  15.580 -79.800  1.00  1.06           H  
ATOM   8958 2HG2 VAL A 539      12.429  16.222 -81.094  1.00  1.06           H  
ATOM   8959 3HG2 VAL A 539      12.893  14.741 -80.249  1.00  1.06           H  
ATOM   8960  N   ASP A 540      15.508  19.029 -79.122  1.00  0.99           N  
ATOM   8961  CA  ASP A 540      16.092  20.107 -78.323  1.00  0.99           C  
ATOM   8962  C   ASP A 540      15.016  21.027 -77.756  1.00  0.99           C  
ATOM   8963  O   ASP A 540      14.165  21.523 -78.504  1.00  0.99           O  
ATOM   8964  CB  ASP A 540      17.080  20.956 -79.113  1.00  0.99           C  
ATOM   8965  CG  ASP A 540      18.350  20.235 -79.469  1.00  0.99           C  
ATOM   8966  OD1 ASP A 540      18.602  19.205 -78.909  1.00  0.99           O  
ATOM   8967  OD2 ASP A 540      19.098  20.732 -80.281  1.00  0.99           O  
ATOM   8968  H   ASP A 540      15.063  19.251 -80.013  1.00  0.99           H  
ATOM   8969  HA  ASP A 540      16.625  19.666 -77.480  1.00  0.99           H  
ATOM   8970 1HB  ASP A 540      16.604  21.293 -80.032  1.00  0.99           H  
ATOM   8971 2HB  ASP A 540      17.326  21.840 -78.534  1.00  0.99           H  
ATOM   8972  N   VAL A 541      15.045  21.256 -76.441  1.00  0.93           N  
ATOM   8973  CA  VAL A 541      14.090  22.168 -75.816  1.00  0.93           C  
ATOM   8974  C   VAL A 541      14.799  23.306 -75.083  1.00  0.93           C  
ATOM   8975  O   VAL A 541      15.692  23.086 -74.255  1.00  0.93           O  
ATOM   8976  CB  VAL A 541      13.177  21.437 -74.812  1.00  0.93           C  
ATOM   8977  CG1 VAL A 541      12.202  22.427 -74.154  1.00  0.93           C  
ATOM   8978  CG2 VAL A 541      12.418  20.346 -75.514  1.00  0.93           C  
ATOM   8979  H   VAL A 541      15.751  20.793 -75.867  1.00  0.93           H  
ATOM   8980  HA  VAL A 541      13.462  22.603 -76.594  1.00  0.93           H  
ATOM   8981  HB  VAL A 541      13.792  21.002 -74.020  1.00  0.93           H  
ATOM   8982 1HG1 VAL A 541      11.573  21.895 -73.438  1.00  0.93           H  
ATOM   8983 2HG1 VAL A 541      12.756  23.205 -73.629  1.00  0.93           H  
ATOM   8984 3HG1 VAL A 541      11.573  22.888 -74.918  1.00  0.93           H  
ATOM   8985 1HG2 VAL A 541      11.794  19.850 -74.786  1.00  0.93           H  
ATOM   8986 2HG2 VAL A 541      11.812  20.767 -76.283  1.00  0.93           H  
ATOM   8987 3HG2 VAL A 541      13.106  19.635 -75.954  1.00  0.93           H  
ATOM   8988  N   LYS A 542      14.387  24.532 -75.388  1.00  0.89           N  
ATOM   8989  CA  LYS A 542      14.941  25.725 -74.755  1.00  0.89           C  
ATOM   8990  C   LYS A 542      13.833  26.488 -74.054  1.00  0.89           C  
ATOM   8991  O   LYS A 542      12.704  26.550 -74.552  1.00  0.89           O  
ATOM   8992  CB  LYS A 542      15.614  26.639 -75.782  1.00  0.89           C  
ATOM   8993  CG  LYS A 542      16.279  27.900 -75.202  1.00  0.89           C  
ATOM   8994  CD  LYS A 542      16.979  28.700 -76.296  1.00  0.89           C  
ATOM   8995  CE  LYS A 542      17.637  29.956 -75.742  1.00  0.89           C  
ATOM   8996  NZ  LYS A 542      18.306  30.749 -76.815  1.00  0.89           N  
ATOM   8997  H   LYS A 542      13.669  24.643 -76.107  1.00  0.89           H  
ATOM   8998  HA  LYS A 542      15.673  25.427 -74.005  1.00  0.89           H  
ATOM   8999 1HB  LYS A 542      16.339  26.093 -76.356  1.00  0.89           H  
ATOM   9000 2HB  LYS A 542      14.859  26.979 -76.483  1.00  0.89           H  
ATOM   9001 1HG  LYS A 542      15.525  28.539 -74.742  1.00  0.89           H  
ATOM   9002 2HG  LYS A 542      17.004  27.610 -74.434  1.00  0.89           H  
ATOM   9003 1HD  LYS A 542      17.741  28.077 -76.767  1.00  0.89           H  
ATOM   9004 2HD  LYS A 542      16.249  28.988 -77.055  1.00  0.89           H  
ATOM   9005 1HE  LYS A 542      16.880  30.575 -75.260  1.00  0.89           H  
ATOM   9006 2HE  LYS A 542      18.381  29.668 -75.002  1.00  0.89           H  
ATOM   9007 1HZ  LYS A 542      18.732  31.571 -76.412  1.00  0.89           H  
ATOM   9008 2HZ  LYS A 542      19.017  30.184 -77.258  1.00  0.89           H  
ATOM   9009 3HZ  LYS A 542      17.622  31.029 -77.504  1.00  0.89           H  
ATOM   9010  N   LYS A 543      14.138  27.080 -72.905  1.00  0.86           N  
ATOM   9011  CA  LYS A 543      13.131  27.903 -72.247  1.00  0.86           C  
ATOM   9012  C   LYS A 543      13.726  29.108 -71.531  1.00  0.86           C  
ATOM   9013  O   LYS A 543      14.885  29.103 -71.118  1.00  0.86           O  
ATOM   9014  CB  LYS A 543      12.315  27.078 -71.256  1.00  0.86           C  
ATOM   9015  CG  LYS A 543      13.097  26.574 -70.124  1.00  0.86           C  
ATOM   9016  CD  LYS A 543      12.245  25.756 -69.230  1.00  0.86           C  
ATOM   9017  CE  LYS A 543      11.944  24.471 -69.878  1.00  0.86           C  
ATOM   9018  NZ  LYS A 543      11.268  23.592 -68.991  1.00  0.86           N  
ATOM   9019  H   LYS A 543      15.068  26.957 -72.505  1.00  0.86           H  
ATOM   9020  HA  LYS A 543      12.467  28.278 -73.012  1.00  0.86           H  
ATOM   9021 1HB  LYS A 543      11.492  27.688 -70.869  1.00  0.86           H  
ATOM   9022 2HB  LYS A 543      11.871  26.226 -71.773  1.00  0.86           H  
ATOM   9023 1HG  LYS A 543      13.909  25.957 -70.514  1.00  0.86           H  
ATOM   9024 2HG  LYS A 543      13.516  27.413 -69.578  1.00  0.86           H  
ATOM   9025 1HD  LYS A 543      12.743  25.560 -68.280  1.00  0.86           H  
ATOM   9026 2HD  LYS A 543      11.308  26.278 -69.036  1.00  0.86           H  
ATOM   9027 1HE  LYS A 543      11.312  24.643 -70.750  1.00  0.86           H  
ATOM   9028 2HE  LYS A 543      12.870  24.001 -70.199  1.00  0.86           H  
ATOM   9029 1HZ  LYS A 543      11.075  22.728 -69.505  1.00  0.86           H  
ATOM   9030 2HZ  LYS A 543      11.835  23.404 -68.181  1.00  0.86           H  
ATOM   9031 3HZ  LYS A 543      10.395  24.001 -68.707  1.00  0.86           H  
ATOM   9032  N   SER A 544      12.910  30.144 -71.360  1.00  0.86           N  
ATOM   9033  CA  SER A 544      13.338  31.353 -70.662  1.00  0.86           C  
ATOM   9034  C   SER A 544      12.279  31.893 -69.713  1.00  0.86           C  
ATOM   9035  O   SER A 544      11.167  32.214 -70.133  1.00  0.86           O  
ATOM   9036  CB  SER A 544      13.725  32.414 -71.671  1.00  0.86           C  
ATOM   9037  OG  SER A 544      14.064  33.623 -71.038  1.00  0.86           O  
ATOM   9038  H   SER A 544      11.972  30.080 -71.748  1.00  0.86           H  
ATOM   9039  HA  SER A 544      14.213  31.104 -70.087  1.00  0.86           H  
ATOM   9040 1HB  SER A 544      14.578  32.052 -72.243  1.00  0.86           H  
ATOM   9041 2HB  SER A 544      12.920  32.575 -72.363  1.00  0.86           H  
ATOM   9042  HG  SER A 544      14.511  33.372 -70.215  1.00  0.86           H  
ATOM   9043  N   ILE A 545      12.639  31.983 -68.427  1.00  0.87           N  
ATOM   9044  CA  ILE A 545      11.732  32.398 -67.355  1.00  0.87           C  
ATOM   9045  C   ILE A 545      12.057  33.770 -66.767  1.00  0.87           C  
ATOM   9046  O   ILE A 545      13.193  34.060 -66.371  1.00  0.87           O  
ATOM   9047  CB  ILE A 545      11.707  31.372 -66.205  1.00  0.87           C  
ATOM   9048  CG1 ILE A 545      11.238  30.013 -66.700  1.00  0.87           C  
ATOM   9049  CG2 ILE A 545      10.791  31.845 -65.106  1.00  0.87           C  
ATOM   9050  CD1 ILE A 545      12.354  29.114 -67.151  1.00  0.87           C  
ATOM   9051  H   ILE A 545      13.591  31.719 -68.183  1.00  0.87           H  
ATOM   9052  HA  ILE A 545      10.726  32.453 -67.767  1.00  0.87           H  
ATOM   9053  HB  ILE A 545      12.713  31.250 -65.808  1.00  0.87           H  
ATOM   9054 1HG1 ILE A 545      10.700  29.510 -65.900  1.00  0.87           H  
ATOM   9055 2HG1 ILE A 545      10.562  30.168 -67.518  1.00  0.87           H  
ATOM   9056 1HG2 ILE A 545      10.795  31.113 -64.301  1.00  0.87           H  
ATOM   9057 2HG2 ILE A 545      11.132  32.798 -64.721  1.00  0.87           H  
ATOM   9058 3HG2 ILE A 545       9.776  31.957 -65.501  1.00  0.87           H  
ATOM   9059 1HD1 ILE A 545      11.942  28.170 -67.486  1.00  0.87           H  
ATOM   9060 2HD1 ILE A 545      12.910  29.576 -67.966  1.00  0.87           H  
ATOM   9061 3HD1 ILE A 545      13.023  28.940 -66.314  1.00  0.87           H  
ATOM   9062  N   GLU A 546      11.043  34.615 -66.689  1.00  0.89           N  
ATOM   9063  CA  GLU A 546      11.201  35.940 -66.118  1.00  0.89           C  
ATOM   9064  C   GLU A 546      10.074  36.220 -65.137  1.00  0.89           C  
ATOM   9065  O   GLU A 546       9.014  35.590 -65.197  1.00  0.89           O  
ATOM   9066  CB  GLU A 546      11.178  37.020 -67.207  1.00  0.89           C  
ATOM   9067  CG  GLU A 546       9.858  37.135 -67.953  1.00  0.89           C  
ATOM   9068  CD  GLU A 546       9.855  38.233 -68.988  1.00  0.89           C  
ATOM   9069  OE1 GLU A 546      10.899  38.709 -69.357  1.00  0.89           O  
ATOM   9070  OE2 GLU A 546       8.789  38.662 -69.358  1.00  0.89           O  
ATOM   9071  H   GLU A 546      10.134  34.331 -67.058  1.00  0.89           H  
ATOM   9072  HA  GLU A 546      12.145  35.989 -65.577  1.00  0.89           H  
ATOM   9073 1HB  GLU A 546      11.390  37.993 -66.759  1.00  0.89           H  
ATOM   9074 2HB  GLU A 546      11.963  36.815 -67.937  1.00  0.89           H  
ATOM   9075 1HG  GLU A 546       9.654  36.185 -68.448  1.00  0.89           H  
ATOM   9076 2HG  GLU A 546       9.060  37.316 -67.232  1.00  0.89           H  
ATOM   9077  N   VAL A 547      10.282  37.193 -64.255  1.00  0.92           N  
ATOM   9078  CA  VAL A 547       9.217  37.613 -63.354  1.00  0.92           C  
ATOM   9079  C   VAL A 547       8.823  39.032 -63.686  1.00  0.92           C  
ATOM   9080  O   VAL A 547       9.671  39.848 -64.056  1.00  0.92           O  
ATOM   9081  CB  VAL A 547       9.662  37.534 -61.878  1.00  0.92           C  
ATOM   9082  CG1 VAL A 547       9.906  36.125 -61.490  1.00  0.92           C  
ATOM   9083  CG2 VAL A 547      10.944  38.328 -61.667  1.00  0.92           C  
ATOM   9084  H   VAL A 547      11.176  37.663 -64.230  1.00  0.92           H  
ATOM   9085  HA  VAL A 547       8.350  36.969 -63.489  1.00  0.92           H  
ATOM   9086  HB  VAL A 547       8.865  37.931 -61.244  1.00  0.92           H  
ATOM   9087 1HG1 VAL A 547      10.208  36.086 -60.439  1.00  0.92           H  
ATOM   9088 2HG1 VAL A 547       8.992  35.547 -61.631  1.00  0.92           H  
ATOM   9089 3HG1 VAL A 547      10.697  35.719 -62.114  1.00  0.92           H  
ATOM   9090 1HG2 VAL A 547      11.240  38.267 -60.617  1.00  0.92           H  
ATOM   9091 2HG2 VAL A 547      11.737  37.917 -62.291  1.00  0.92           H  
ATOM   9092 3HG2 VAL A 547      10.777  39.369 -61.934  1.00  0.92           H  
ATOM   9093  N   ARG A 548       7.533  39.316 -63.563  1.00  0.95           N  
ATOM   9094  CA  ARG A 548       6.988  40.628 -63.870  1.00  0.95           C  
ATOM   9095  C   ARG A 548       6.019  41.117 -62.807  1.00  0.95           C  
ATOM   9096  O   ARG A 548       5.524  40.352 -61.973  1.00  0.95           O  
ATOM   9097  CB  ARG A 548       6.296  40.628 -65.236  1.00  0.95           C  
ATOM   9098  CG  ARG A 548       7.210  40.311 -66.440  1.00  0.95           C  
ATOM   9099  CD  ARG A 548       8.137  41.463 -66.721  1.00  0.95           C  
ATOM   9100  NE  ARG A 548       9.045  41.199 -67.824  1.00  0.95           N  
ATOM   9101  CZ  ARG A 548      10.007  42.048 -68.251  1.00  0.95           C  
ATOM   9102  NH1 ARG A 548      10.153  43.231 -67.684  1.00  0.95           N  
ATOM   9103  NH2 ARG A 548      10.813  41.687 -69.238  1.00  0.95           N  
ATOM   9104  H   ARG A 548       6.878  38.597 -63.250  1.00  0.95           H  
ATOM   9105  HA  ARG A 548       7.815  41.336 -63.918  1.00  0.95           H  
ATOM   9106 1HB  ARG A 548       5.494  39.888 -65.227  1.00  0.95           H  
ATOM   9107 2HB  ARG A 548       5.834  41.600 -65.411  1.00  0.95           H  
ATOM   9108 1HG  ARG A 548       7.806  39.420 -66.258  1.00  0.95           H  
ATOM   9109 2HG  ARG A 548       6.598  40.148 -67.327  1.00  0.95           H  
ATOM   9110 1HD  ARG A 548       7.552  42.345 -66.968  1.00  0.95           H  
ATOM   9111 2HD  ARG A 548       8.737  41.662 -65.834  1.00  0.95           H  
ATOM   9112  HE  ARG A 548       8.961  40.299 -68.311  1.00  0.95           H  
ATOM   9113 1HH1 ARG A 548       9.545  43.505 -66.926  1.00  0.95           H  
ATOM   9114 2HH1 ARG A 548      10.876  43.858 -68.005  1.00  0.95           H  
ATOM   9115 1HH2 ARG A 548      10.726  40.739 -69.643  1.00  0.95           H  
ATOM   9116 2HH2 ARG A 548      11.535  42.308 -69.559  1.00  0.95           H  
ATOM   9117  N   GLU A 549       5.768  42.412 -62.810  1.00  0.97           N  
ATOM   9118  CA  GLU A 549       4.779  42.946 -61.904  1.00  0.97           C  
ATOM   9119  C   GLU A 549       3.473  42.185 -62.181  1.00  0.97           C  
ATOM   9120  O   GLU A 549       3.068  42.045 -63.336  1.00  0.97           O  
ATOM   9121  CB  GLU A 549       4.665  44.461 -62.139  1.00  0.97           C  
ATOM   9122  CG  GLU A 549       3.808  45.247 -61.166  1.00  0.97           C  
ATOM   9123  CD  GLU A 549       3.837  46.767 -61.470  1.00  0.97           C  
ATOM   9124  OE1 GLU A 549       4.400  47.127 -62.474  1.00  0.97           O  
ATOM   9125  OE2 GLU A 549       3.329  47.553 -60.680  1.00  0.97           O  
ATOM   9126  H   GLU A 549       6.227  43.021 -63.472  1.00  0.97           H  
ATOM   9127  HA  GLU A 549       5.085  42.760 -60.874  1.00  0.97           H  
ATOM   9128 1HB  GLU A 549       5.662  44.900 -62.119  1.00  0.97           H  
ATOM   9129 2HB  GLU A 549       4.258  44.633 -63.134  1.00  0.97           H  
ATOM   9130 1HG  GLU A 549       2.778  44.890 -61.232  1.00  0.97           H  
ATOM   9131 2HG  GLU A 549       4.159  45.065 -60.153  1.00  0.97           H  
ATOM   9132  N   ASP A 550       2.843  41.689 -61.118  1.00  0.98           N  
ATOM   9133  CA  ASP A 550       1.594  40.913 -61.146  1.00  0.98           C  
ATOM   9134  C   ASP A 550       1.633  39.562 -61.897  1.00  0.98           C  
ATOM   9135  O   ASP A 550       0.593  39.108 -62.388  1.00  0.98           O  
ATOM   9136  CB  ASP A 550       0.482  41.760 -61.768  1.00  0.98           C  
ATOM   9137  CG  ASP A 550       0.310  43.043 -61.024  1.00  0.98           C  
ATOM   9138  OD1 ASP A 550       0.817  43.114 -59.925  1.00  0.98           O  
ATOM   9139  OD2 ASP A 550      -0.304  43.956 -61.519  1.00  0.98           O  
ATOM   9140  H   ASP A 550       3.269  41.851 -60.220  1.00  0.98           H  
ATOM   9141  HA  ASP A 550       1.319  40.700 -60.111  1.00  0.98           H  
ATOM   9142 1HB  ASP A 550       0.686  41.961 -62.818  1.00  0.98           H  
ATOM   9143 2HB  ASP A 550      -0.463  41.205 -61.721  1.00  0.98           H  
ATOM   9144  N   GLY A 551       2.791  38.886 -61.951  1.00  0.97           N  
ATOM   9145  CA  GLY A 551       2.812  37.554 -62.576  1.00  0.97           C  
ATOM   9146  C   GLY A 551       4.183  37.103 -63.077  1.00  0.97           C  
ATOM   9147  O   GLY A 551       5.223  37.630 -62.671  1.00  0.97           O  
ATOM   9148  H   GLY A 551       3.656  39.311 -61.612  1.00  0.97           H  
ATOM   9149 1HA  GLY A 551       2.430  36.819 -61.868  1.00  0.97           H  
ATOM   9150 2HA  GLY A 551       2.121  37.562 -63.414  1.00  0.97           H  
ATOM   9151  N   PHE A 552       4.192  36.088 -63.949  1.00  0.96           N  
ATOM   9152  CA  PHE A 552       5.485  35.630 -64.475  1.00  0.96           C  
ATOM   9153  C   PHE A 552       5.290  35.159 -65.892  1.00  0.96           C  
ATOM   9154  O   PHE A 552       4.168  34.874 -66.322  1.00  0.96           O  
ATOM   9155  CB  PHE A 552       6.115  34.453 -63.714  1.00  0.96           C  
ATOM   9156  CG  PHE A 552       5.548  33.065 -63.971  1.00  0.96           C  
ATOM   9157  CD1 PHE A 552       6.195  32.248 -64.910  1.00  0.96           C  
ATOM   9158  CD2 PHE A 552       4.443  32.569 -63.356  1.00  0.96           C  
ATOM   9159  CE1 PHE A 552       5.750  30.991 -65.206  1.00  0.96           C  
ATOM   9160  CE2 PHE A 552       3.993  31.284 -63.669  1.00  0.96           C  
ATOM   9161  CZ  PHE A 552       4.647  30.500 -64.585  1.00  0.96           C  
ATOM   9162  H   PHE A 552       3.298  35.692 -64.248  1.00  0.96           H  
ATOM   9163  HA  PHE A 552       6.188  36.464 -64.489  1.00  0.96           H  
ATOM   9164 1HB  PHE A 552       7.176  34.420 -63.945  1.00  0.96           H  
ATOM   9165 2HB  PHE A 552       6.039  34.654 -62.663  1.00  0.96           H  
ATOM   9166  HD1 PHE A 552       7.085  32.632 -65.415  1.00  0.96           H  
ATOM   9167  HD2 PHE A 552       3.913  33.181 -62.628  1.00  0.96           H  
ATOM   9168  HE1 PHE A 552       6.278  30.398 -65.935  1.00  0.96           H  
ATOM   9169  HE2 PHE A 552       3.117  30.897 -63.191  1.00  0.96           H  
ATOM   9170  HZ  PHE A 552       4.281  29.496 -64.815  1.00  0.96           H  
ATOM   9171  N   SER A 553       6.385  35.007 -66.609  1.00  0.95           N  
ATOM   9172  CA  SER A 553       6.260  34.541 -67.972  1.00  0.95           C  
ATOM   9173  C   SER A 553       7.374  33.620 -68.395  1.00  0.95           C  
ATOM   9174  O   SER A 553       8.540  33.785 -68.025  1.00  0.95           O  
ATOM   9175  CB  SER A 553       6.232  35.717 -68.926  1.00  0.95           C  
ATOM   9176  OG  SER A 553       6.156  35.255 -70.239  1.00  0.95           O  
ATOM   9177  H   SER A 553       7.300  35.231 -66.212  1.00  0.95           H  
ATOM   9178  HA  SER A 553       5.325  33.987 -68.062  1.00  0.95           H  
ATOM   9179 1HB  SER A 553       5.376  36.352 -68.707  1.00  0.95           H  
ATOM   9180 2HB  SER A 553       7.129  36.315 -68.799  1.00  0.95           H  
ATOM   9181  HG  SER A 553       6.808  34.542 -70.293  1.00  0.95           H  
ATOM   9182  N   VAL A 554       6.999  32.633 -69.191  1.00  0.96           N  
ATOM   9183  CA  VAL A 554       7.975  31.730 -69.754  1.00  0.96           C  
ATOM   9184  C   VAL A 554       7.886  31.611 -71.268  1.00  0.96           C  
ATOM   9185  O   VAL A 554       6.804  31.467 -71.840  1.00  0.96           O  
ATOM   9186  CB  VAL A 554       7.809  30.357 -69.125  1.00  0.96           C  
ATOM   9187  CG1 VAL A 554       6.422  29.924 -69.341  1.00  0.96           C  
ATOM   9188  CG2 VAL A 554       8.837  29.372 -69.762  1.00  0.96           C  
ATOM   9189  H   VAL A 554       6.007  32.522 -69.413  1.00  0.96           H  
ATOM   9190  HA  VAL A 554       8.954  32.101 -69.492  1.00  0.96           H  
ATOM   9191  HB  VAL A 554       7.991  30.422 -68.057  1.00  0.96           H  
ATOM   9192 1HG1 VAL A 554       6.246  28.953 -68.917  1.00  0.96           H  
ATOM   9193 2HG1 VAL A 554       5.744  30.642 -68.878  1.00  0.96           H  
ATOM   9194 3HG1 VAL A 554       6.240  29.893 -70.395  1.00  0.96           H  
ATOM   9195 1HG2 VAL A 554       8.741  28.395 -69.321  1.00  0.96           H  
ATOM   9196 2HG2 VAL A 554       8.667  29.289 -70.824  1.00  0.96           H  
ATOM   9197 3HG2 VAL A 554       9.845  29.736 -69.601  1.00  0.96           H  
ATOM   9198  N   ARG A 555       9.041  31.648 -71.916  1.00  0.99           N  
ATOM   9199  CA  ARG A 555       9.125  31.468 -73.355  1.00  0.99           C  
ATOM   9200  C   ARG A 555       9.723  30.094 -73.626  1.00  0.99           C  
ATOM   9201  O   ARG A 555      10.606  29.660 -72.889  1.00  0.99           O  
ATOM   9202  CB  ARG A 555       9.989  32.549 -73.975  1.00  0.99           C  
ATOM   9203  CG  ARG A 555       9.458  33.969 -73.841  1.00  0.99           C  
ATOM   9204  CD  ARG A 555      10.418  34.985 -74.388  1.00  0.99           C  
ATOM   9205  NE  ARG A 555      11.660  35.052 -73.597  1.00  0.99           N  
ATOM   9206  CZ  ARG A 555      12.700  35.881 -73.847  1.00  0.99           C  
ATOM   9207  NH1 ARG A 555      12.647  36.728 -74.855  1.00  0.99           N  
ATOM   9208  NH2 ARG A 555      13.777  35.841 -73.075  1.00  0.99           N  
ATOM   9209  H   ARG A 555       9.889  31.811 -71.377  1.00  0.99           H  
ATOM   9210  HA  ARG A 555       8.132  31.515 -73.785  1.00  0.99           H  
ATOM   9211 1HB  ARG A 555      10.970  32.522 -73.530  1.00  0.99           H  
ATOM   9212 2HB  ARG A 555      10.108  32.337 -75.029  1.00  0.99           H  
ATOM   9213 1HG  ARG A 555       8.527  34.049 -74.401  1.00  0.99           H  
ATOM   9214 2HG  ARG A 555       9.272  34.197 -72.789  1.00  0.99           H  
ATOM   9215 1HD  ARG A 555      10.678  34.725 -75.413  1.00  0.99           H  
ATOM   9216 2HD  ARG A 555       9.950  35.970 -74.374  1.00  0.99           H  
ATOM   9217  HE  ARG A 555      11.750  34.422 -72.805  1.00  0.99           H  
ATOM   9218 1HH1 ARG A 555      11.828  36.762 -75.445  1.00  0.99           H  
ATOM   9219 2HH1 ARG A 555      13.426  37.345 -75.037  1.00  0.99           H  
ATOM   9220 1HH2 ARG A 555      13.828  35.171 -72.301  1.00  0.99           H  
ATOM   9221 2HH2 ARG A 555      14.554  36.457 -73.257  1.00  0.99           H  
ATOM   9222  N   TYR A 556       9.277  29.428 -74.688  1.00  1.04           N  
ATOM   9223  CA  TYR A 556       9.816  28.118 -75.062  1.00  1.04           C  
ATOM   9224  C   TYR A 556      10.143  28.035 -76.544  1.00  1.04           C  
ATOM   9225  O   TYR A 556       9.467  28.669 -77.357  1.00  1.04           O  
ATOM   9226  CB  TYR A 556       8.792  27.032 -74.819  1.00  1.04           C  
ATOM   9227  CG  TYR A 556       8.259  26.920 -73.473  1.00  1.04           C  
ATOM   9228  CD1 TYR A 556       7.216  27.729 -73.156  1.00  1.04           C  
ATOM   9229  CD2 TYR A 556       8.729  25.988 -72.575  1.00  1.04           C  
ATOM   9230  CE1 TYR A 556       6.612  27.620 -71.983  1.00  1.04           C  
ATOM   9231  CE2 TYR A 556       8.116  25.890 -71.354  1.00  1.04           C  
ATOM   9232  CZ  TYR A 556       7.040  26.708 -71.078  1.00  1.04           C  
ATOM   9233  OH  TYR A 556       6.393  26.623 -69.908  1.00  1.04           O  
ATOM   9234  H   TYR A 556       8.525  29.836 -75.236  1.00  1.04           H  
ATOM   9235  HA  TYR A 556      10.720  27.929 -74.496  1.00  1.04           H  
ATOM   9236 1HB  TYR A 556       7.961  27.209 -75.491  1.00  1.04           H  
ATOM   9237 2HB  TYR A 556       9.223  26.070 -75.094  1.00  1.04           H  
ATOM   9238  HD1 TYR A 556       6.854  28.459 -73.880  1.00  1.04           H  
ATOM   9239  HD2 TYR A 556       9.562  25.331 -72.832  1.00  1.04           H  
ATOM   9240  HE1 TYR A 556       5.773  28.256 -71.759  1.00  1.04           H  
ATOM   9241  HE2 TYR A 556       8.457  25.151 -70.620  1.00  1.04           H  
ATOM   9242  HH  TYR A 556       5.465  26.961 -70.024  1.00  1.04           H  
ATOM   9243  N   THR A 557      11.140  27.212 -76.893  1.00  1.10           N  
ATOM   9244  CA  THR A 557      11.414  26.866 -78.294  1.00  1.10           C  
ATOM   9245  C   THR A 557      11.754  25.362 -78.428  1.00  1.10           C  
ATOM   9246  O   THR A 557      12.581  24.844 -77.670  1.00  1.10           O  
ATOM   9247  CB  THR A 557      12.565  27.714 -78.868  1.00  1.10           C  
ATOM   9248  OG1 THR A 557      12.264  29.108 -78.726  1.00  1.10           O  
ATOM   9249  CG2 THR A 557      12.723  27.424 -80.331  1.00  1.10           C  
ATOM   9250  H   THR A 557      11.695  26.794 -76.148  1.00  1.10           H  
ATOM   9251  HA  THR A 557      10.519  27.061 -78.883  1.00  1.10           H  
ATOM   9252  HB  THR A 557      13.488  27.485 -78.347  1.00  1.10           H  
ATOM   9253  HG1 THR A 557      11.423  29.294 -79.156  1.00  1.10           H  
ATOM   9254 1HG2 THR A 557      13.528  28.028 -80.745  1.00  1.10           H  
ATOM   9255 2HG2 THR A 557      12.951  26.379 -80.471  1.00  1.10           H  
ATOM   9256 3HG2 THR A 557      11.789  27.671 -80.834  1.00  1.10           H  
ATOM   9257  N   VAL A 558      11.134  24.663 -79.394  1.00  1.18           N  
ATOM   9258  CA  VAL A 558      11.418  23.227 -79.603  1.00  1.18           C  
ATOM   9259  C   VAL A 558      11.801  22.874 -81.054  1.00  1.18           C  
ATOM   9260  O   VAL A 558      11.155  23.333 -82.013  1.00  1.18           O  
ATOM   9261  CB  VAL A 558      10.211  22.350 -79.183  1.00  1.18           C  
ATOM   9262  CG1 VAL A 558      10.522  20.877 -79.380  1.00  1.18           C  
ATOM   9263  CG2 VAL A 558       9.857  22.631 -77.771  1.00  1.18           C  
ATOM   9264  H   VAL A 558      10.450  25.138 -79.965  1.00  1.18           H  
ATOM   9265  HA  VAL A 558      12.255  22.957 -78.963  1.00  1.18           H  
ATOM   9266  HB  VAL A 558       9.371  22.563 -79.816  1.00  1.18           H  
ATOM   9267 1HG1 VAL A 558       9.659  20.290 -79.088  1.00  1.18           H  
ATOM   9268 2HG1 VAL A 558      10.753  20.671 -80.422  1.00  1.18           H  
ATOM   9269 3HG1 VAL A 558      11.375  20.609 -78.759  1.00  1.18           H  
ATOM   9270 1HG2 VAL A 558       9.034  22.007 -77.518  1.00  1.18           H  
ATOM   9271 2HG2 VAL A 558      10.690  22.410 -77.139  1.00  1.18           H  
ATOM   9272 3HG2 VAL A 558       9.581  23.676 -77.647  1.00  1.18           H  
ATOM   9273  N   LEU A 559      12.885  22.090 -81.200  1.00  1.28           N  
ATOM   9274  CA  LEU A 559      13.364  21.592 -82.503  1.00  1.28           C  
ATOM   9275  C   LEU A 559      13.561  20.059 -82.518  1.00  1.28           C  
ATOM   9276  O   LEU A 559      14.037  19.486 -81.536  1.00  1.28           O  
ATOM   9277  CB  LEU A 559      14.694  22.258 -82.860  1.00  1.28           C  
ATOM   9278  CG  LEU A 559      14.662  23.771 -83.122  1.00  1.28           C  
ATOM   9279  CD1 LEU A 559      14.874  24.539 -81.811  1.00  1.28           C  
ATOM   9280  CD2 LEU A 559      15.743  24.107 -84.122  1.00  1.28           C  
ATOM   9281  H   LEU A 559      13.375  21.806 -80.347  1.00  1.28           H  
ATOM   9282  HA  LEU A 559      12.625  21.843 -83.264  1.00  1.28           H  
ATOM   9283 1HB  LEU A 559      15.400  22.077 -82.051  1.00  1.28           H  
ATOM   9284 2HB  LEU A 559      15.082  21.776 -83.763  1.00  1.28           H  
ATOM   9285  HG  LEU A 559      13.694  24.049 -83.532  1.00  1.28           H  
ATOM   9286 1HD1 LEU A 559      14.853  25.608 -82.009  1.00  1.28           H  
ATOM   9287 2HD1 LEU A 559      14.106  24.298 -81.099  1.00  1.28           H  
ATOM   9288 3HD1 LEU A 559      15.842  24.270 -81.390  1.00  1.28           H  
ATOM   9289 1HD2 LEU A 559      15.736  25.175 -84.339  1.00  1.28           H  
ATOM   9290 2HD2 LEU A 559      16.715  23.829 -83.715  1.00  1.28           H  
ATOM   9291 3HD2 LEU A 559      15.566  23.553 -85.038  1.00  1.28           H  
ATOM   9292  N   SER A 560      13.285  19.393 -83.653  1.00  1.38           N  
ATOM   9293  CA  SER A 560      13.518  17.939 -83.742  1.00  1.38           C  
ATOM   9294  C   SER A 560      14.542  17.600 -84.835  1.00  1.38           C  
ATOM   9295  O   SER A 560      14.619  18.303 -85.840  1.00  1.38           O  
ATOM   9296  CB  SER A 560      12.217  17.236 -84.079  1.00  1.38           C  
ATOM   9297  OG  SER A 560      11.239  17.441 -83.101  1.00  1.38           O  
ATOM   9298  H   SER A 560      12.894  19.867 -84.471  1.00  1.38           H  
ATOM   9299  HA  SER A 560      13.900  17.573 -82.791  1.00  1.38           H  
ATOM   9300 1HB  SER A 560      11.852  17.605 -85.042  1.00  1.38           H  
ATOM   9301 2HB  SER A 560      12.400  16.165 -84.194  1.00  1.38           H  
ATOM   9302  HG  SER A 560      10.430  17.099 -83.496  1.00  1.38           H  
ATOM   9303  N   GLU A 561      15.295  16.499 -84.661  1.00  1.45           N  
ATOM   9304  CA  GLU A 561      16.242  16.063 -85.705  1.00  1.45           C  
ATOM   9305  C   GLU A 561      15.696  15.002 -86.679  1.00  1.45           C  
ATOM   9306  O   GLU A 561      16.009  15.025 -87.879  1.00  1.45           O  
ATOM   9307  CB  GLU A 561      17.515  15.498 -85.065  1.00  1.45           C  
ATOM   9308  CG  GLU A 561      18.345  16.498 -84.269  1.00  1.45           C  
ATOM   9309  CD  GLU A 561      19.623  15.890 -83.700  1.00  1.45           C  
ATOM   9310  OE1 GLU A 561      19.759  14.688 -83.733  1.00  1.45           O  
ATOM   9311  OE2 GLU A 561      20.464  16.633 -83.254  1.00  1.45           O  
ATOM   9312  H   GLU A 561      15.228  15.979 -83.784  1.00  1.45           H  
ATOM   9313  HA  GLU A 561      16.515  16.941 -86.292  1.00  1.45           H  
ATOM   9314 1HB  GLU A 561      17.242  14.684 -84.390  1.00  1.45           H  
ATOM   9315 2HB  GLU A 561      18.151  15.075 -85.840  1.00  1.45           H  
ATOM   9316 1HG  GLU A 561      18.604  17.337 -84.912  1.00  1.45           H  
ATOM   9317 2HG  GLU A 561      17.733  16.878 -83.446  1.00  1.45           H  
ATOM   9318  N   GLU A 562      14.914  14.060 -86.161  1.00  1.47           N  
ATOM   9319  CA  GLU A 562      14.406  12.948 -86.965  1.00  1.47           C  
ATOM   9320  C   GLU A 562      12.898  13.062 -87.045  1.00  1.47           C  
ATOM   9321  O   GLU A 562      12.320  13.982 -86.474  1.00  1.47           O  
ATOM   9322  CB  GLU A 562      14.834  11.589 -86.428  1.00  1.47           C  
ATOM   9323  CG  GLU A 562      16.330  11.422 -86.260  1.00  1.47           C  
ATOM   9324  CD  GLU A 562      16.726  10.052 -85.755  1.00  1.47           C  
ATOM   9325  OE1 GLU A 562      15.864   9.229 -85.575  1.00  1.47           O  
ATOM   9326  OE2 GLU A 562      17.896   9.842 -85.539  1.00  1.47           O  
ATOM   9327  H   GLU A 562      14.681  14.112 -85.182  1.00  1.47           H  
ATOM   9328  HA  GLU A 562      14.800  13.034 -87.976  1.00  1.47           H  
ATOM   9329 1HB  GLU A 562      14.353  11.374 -85.538  1.00  1.47           H  
ATOM   9330 2HB  GLU A 562      14.524  10.823 -87.136  1.00  1.47           H  
ATOM   9331 1HG  GLU A 562      16.816  11.603 -87.219  1.00  1.47           H  
ATOM   9332 2HG  GLU A 562      16.686  12.177 -85.556  1.00  1.47           H  
ATOM   9333  N   ASP A 563      12.264  12.168 -87.793  1.00  1.43           N  
ATOM   9334  CA  ASP A 563      10.833  12.284 -88.033  1.00  1.43           C  
ATOM   9335  C   ASP A 563       9.996  11.815 -86.852  1.00  1.43           C  
ATOM   9336  O   ASP A 563       9.985  10.626 -86.524  1.00  1.43           O  
ATOM   9337  CB  ASP A 563      10.458  11.513 -89.312  1.00  1.43           C  
ATOM   9338  CG  ASP A 563       8.986  11.681 -89.797  1.00  1.43           C  
ATOM   9339  OD1 ASP A 563       8.166  12.176 -89.072  1.00  1.43           O  
ATOM   9340  OD2 ASP A 563       8.729  11.326 -90.923  1.00  1.43           O  
ATOM   9341  H   ASP A 563      12.782  11.412 -88.216  1.00  1.43           H  
ATOM   9342  HA  ASP A 563      10.617  13.321 -88.196  1.00  1.43           H  
ATOM   9343 1HB  ASP A 563      11.113  11.818 -90.120  1.00  1.43           H  
ATOM   9344 2HB  ASP A 563      10.635  10.451 -89.146  1.00  1.43           H  
ATOM   9345  N   ILE A 564       9.334  12.763 -86.186  1.00  1.34           N  
ATOM   9346  CA  ILE A 564       8.524  12.420 -85.025  1.00  1.34           C  
ATOM   9347  C   ILE A 564       7.246  13.203 -84.868  1.00  1.34           C  
ATOM   9348  O   ILE A 564       7.266  14.424 -84.787  1.00  1.34           O  
ATOM   9349  CB  ILE A 564       9.294  12.654 -83.725  1.00  1.34           C  
ATOM   9350  CG1 ILE A 564       8.423  12.257 -82.578  1.00  1.34           C  
ATOM   9351  CG2 ILE A 564       9.730  14.107 -83.601  1.00  1.34           C  
ATOM   9352  CD1 ILE A 564       9.122  12.131 -81.340  1.00  1.34           C  
ATOM   9353  H   ILE A 564       9.393  13.726 -86.527  1.00  1.34           H  
ATOM   9354  HA  ILE A 564       8.265  11.367 -85.097  1.00  1.34           H  
ATOM   9355  HB  ILE A 564      10.149  12.027 -83.708  1.00  1.34           H  
ATOM   9356 1HG1 ILE A 564       7.658  13.017 -82.443  1.00  1.34           H  
ATOM   9357 2HG1 ILE A 564       7.942  11.307 -82.800  1.00  1.34           H  
ATOM   9358 1HG2 ILE A 564      10.279  14.245 -82.667  1.00  1.34           H  
ATOM   9359 2HG2 ILE A 564      10.376  14.362 -84.446  1.00  1.34           H  
ATOM   9360 3HG2 ILE A 564       8.853  14.753 -83.606  1.00  1.34           H  
ATOM   9361 1HD1 ILE A 564       8.415  11.859 -80.591  1.00  1.34           H  
ATOM   9362 2HD1 ILE A 564       9.871  11.359 -81.424  1.00  1.34           H  
ATOM   9363 3HD1 ILE A 564       9.585  13.079 -81.093  1.00  1.34           H  
ATOM   9364  N   GLU A 565       6.157  12.470 -84.658  1.00  1.21           N  
ATOM   9365  CA  GLU A 565       4.871  13.058 -84.336  1.00  1.21           C  
ATOM   9366  C   GLU A 565       4.659  12.925 -82.835  1.00  1.21           C  
ATOM   9367  O   GLU A 565       4.665  11.817 -82.293  1.00  1.21           O  
ATOM   9368  CB  GLU A 565       3.745  12.368 -85.104  1.00  1.21           C  
ATOM   9369  CG  GLU A 565       2.374  12.962 -84.842  1.00  1.21           C  
ATOM   9370  CD  GLU A 565       1.238  12.267 -85.570  1.00  1.21           C  
ATOM   9371  OE1 GLU A 565       1.482  11.291 -86.240  1.00  1.21           O  
ATOM   9372  OE2 GLU A 565       0.125  12.725 -85.453  1.00  1.21           O  
ATOM   9373  H   GLU A 565       6.231  11.467 -84.743  1.00  1.21           H  
ATOM   9374  HA  GLU A 565       4.879  14.117 -84.588  1.00  1.21           H  
ATOM   9375 1HB  GLU A 565       3.943  12.438 -86.175  1.00  1.21           H  
ATOM   9376 2HB  GLU A 565       3.715  11.312 -84.840  1.00  1.21           H  
ATOM   9377 1HG  GLU A 565       2.194  12.915 -83.784  1.00  1.21           H  
ATOM   9378 2HG  GLU A 565       2.395  14.014 -85.124  1.00  1.21           H  
ATOM   9379  N   ALA A 566       4.515  14.049 -82.158  1.00  1.09           N  
ATOM   9380  CA  ALA A 566       4.377  14.026 -80.701  1.00  1.09           C  
ATOM   9381  C   ALA A 566       3.746  15.307 -80.194  1.00  1.09           C  
ATOM   9382  O   ALA A 566       3.581  16.274 -80.935  1.00  1.09           O  
ATOM   9383  CB  ALA A 566       5.721  13.798 -80.025  1.00  1.09           C  
ATOM   9384  H   ALA A 566       4.510  14.934 -82.672  1.00  1.09           H  
ATOM   9385  HA  ALA A 566       3.711  13.204 -80.435  1.00  1.09           H  
ATOM   9386 1HB  ALA A 566       5.584  13.757 -78.942  1.00  1.09           H  
ATOM   9387 2HB  ALA A 566       6.146  12.856 -80.366  1.00  1.09           H  
ATOM   9388 3HB  ALA A 566       6.384  14.596 -80.269  1.00  1.09           H  
ATOM   9389  N   LEU A 567       3.346  15.291 -78.939  1.00  0.98           N  
ATOM   9390  CA  LEU A 567       2.749  16.436 -78.287  1.00  0.98           C  
ATOM   9391  C   LEU A 567       3.679  17.082 -77.276  1.00  0.98           C  
ATOM   9392  O   LEU A 567       4.017  16.450 -76.273  1.00  0.98           O  
ATOM   9393  CB  LEU A 567       1.519  15.952 -77.551  1.00  0.98           C  
ATOM   9394  CG  LEU A 567       0.526  15.231 -78.371  1.00  0.98           C  
ATOM   9395  CD1 LEU A 567      -0.606  14.748 -77.462  1.00  0.98           C  
ATOM   9396  CD2 LEU A 567       0.023  16.131 -79.490  1.00  0.98           C  
ATOM   9397  H   LEU A 567       3.464  14.442 -78.397  1.00  0.98           H  
ATOM   9398  HA  LEU A 567       2.473  17.164 -79.028  1.00  0.98           H  
ATOM   9399 1HB  LEU A 567       1.851  15.261 -76.806  1.00  0.98           H  
ATOM   9400 2HB  LEU A 567       1.049  16.755 -77.061  1.00  0.98           H  
ATOM   9401  HG  LEU A 567       1.006  14.362 -78.797  1.00  0.98           H  
ATOM   9402 1HD1 LEU A 567      -1.336  14.186 -78.045  1.00  0.98           H  
ATOM   9403 2HD1 LEU A 567      -0.195  14.096 -76.686  1.00  0.98           H  
ATOM   9404 3HD1 LEU A 567      -1.093  15.598 -77.000  1.00  0.98           H  
ATOM   9405 1HD2 LEU A 567      -0.699  15.587 -80.100  1.00  0.98           H  
ATOM   9406 2HD2 LEU A 567      -0.454  17.008 -79.066  1.00  0.98           H  
ATOM   9407 3HD2 LEU A 567       0.862  16.440 -80.112  1.00  0.98           H  
ATOM   9408  N   PHE A 568       4.102  18.330 -77.494  1.00  0.90           N  
ATOM   9409  CA  PHE A 568       4.962  18.941 -76.488  1.00  0.90           C  
ATOM   9410  C   PHE A 568       4.071  19.620 -75.489  1.00  0.90           C  
ATOM   9411  O   PHE A 568       3.187  20.389 -75.864  1.00  0.90           O  
ATOM   9412  CB  PHE A 568       5.933  19.972 -77.060  1.00  0.90           C  
ATOM   9413  CG  PHE A 568       6.792  20.624 -75.986  1.00  0.90           C  
ATOM   9414  CD1 PHE A 568       7.451  19.856 -75.069  1.00  0.90           C  
ATOM   9415  CD2 PHE A 568       6.946  21.993 -75.909  1.00  0.90           C  
ATOM   9416  CE1 PHE A 568       8.250  20.399 -74.112  1.00  0.90           C  
ATOM   9417  CE2 PHE A 568       7.765  22.559 -74.934  1.00  0.90           C  
ATOM   9418  CZ  PHE A 568       8.414  21.756 -74.038  1.00  0.90           C  
ATOM   9419  H   PHE A 568       3.844  18.881 -78.316  1.00  0.90           H  
ATOM   9420  HA  PHE A 568       5.536  18.167 -75.974  1.00  0.90           H  
ATOM   9421 1HB  PHE A 568       6.576  19.513 -77.794  1.00  0.90           H  
ATOM   9422 2HB  PHE A 568       5.379  20.757 -77.563  1.00  0.90           H  
ATOM   9423  HD1 PHE A 568       7.330  18.777 -75.107  1.00  0.90           H  
ATOM   9424  HD2 PHE A 568       6.430  22.622 -76.631  1.00  0.90           H  
ATOM   9425  HE1 PHE A 568       8.751  19.739 -73.420  1.00  0.90           H  
ATOM   9426  HE2 PHE A 568       7.899  23.637 -74.878  1.00  0.90           H  
ATOM   9427  HZ  PHE A 568       9.057  22.196 -73.269  1.00  0.90           H  
ATOM   9428  N   GLY A 569       4.257  19.346 -74.217  1.00  0.84           N  
ATOM   9429  CA  GLY A 569       3.388  20.020 -73.290  1.00  0.84           C  
ATOM   9430  C   GLY A 569       4.027  20.362 -71.975  1.00  0.84           C  
ATOM   9431  O   GLY A 569       5.051  19.802 -71.571  1.00  0.84           O  
ATOM   9432  H   GLY A 569       4.970  18.687 -73.905  1.00  0.84           H  
ATOM   9433 1HA  GLY A 569       3.062  20.942 -73.752  1.00  0.84           H  
ATOM   9434 2HA  GLY A 569       2.498  19.417 -73.117  1.00  0.84           H  
ATOM   9435  N   ILE A 570       3.418  21.338 -71.321  1.00  0.81           N  
ATOM   9436  CA  ILE A 570       3.883  21.775 -70.020  1.00  0.81           C  
ATOM   9437  C   ILE A 570       2.798  21.661 -68.970  1.00  0.81           C  
ATOM   9438  O   ILE A 570       1.682  22.154 -69.169  1.00  0.81           O  
ATOM   9439  CB  ILE A 570       4.435  23.199 -70.085  1.00  0.81           C  
ATOM   9440  CG1 ILE A 570       5.547  23.270 -71.118  1.00  0.81           C  
ATOM   9441  CG2 ILE A 570       4.986  23.577 -68.736  1.00  0.81           C  
ATOM   9442  CD1 ILE A 570       5.115  23.765 -72.457  1.00  0.81           C  
ATOM   9443  H   ILE A 570       2.599  21.763 -71.761  1.00  0.81           H  
ATOM   9444  HA  ILE A 570       4.701  21.127 -69.717  1.00  0.81           H  
ATOM   9445  HB  ILE A 570       3.649  23.901 -70.376  1.00  0.81           H  
ATOM   9446 1HG1 ILE A 570       6.308  23.917 -70.731  1.00  0.81           H  
ATOM   9447 2HG1 ILE A 570       5.989  22.282 -71.236  1.00  0.81           H  
ATOM   9448 1HG2 ILE A 570       5.386  24.562 -68.791  1.00  0.81           H  
ATOM   9449 2HG2 ILE A 570       4.206  23.541 -67.987  1.00  0.81           H  
ATOM   9450 3HG2 ILE A 570       5.781  22.881 -68.467  1.00  0.81           H  
ATOM   9451 1HD1 ILE A 570       5.977  23.793 -73.096  1.00  0.81           H  
ATOM   9452 2HD1 ILE A 570       4.361  23.115 -72.886  1.00  0.81           H  
ATOM   9453 3HD1 ILE A 570       4.706  24.763 -72.340  1.00  0.81           H  
ATOM   9454  N   GLU A 571       3.097  20.968 -67.871  1.00  0.79           N  
ATOM   9455  CA  GLU A 571       2.095  20.804 -66.825  1.00  0.79           C  
ATOM   9456  C   GLU A 571       2.228  21.858 -65.745  1.00  0.79           C  
ATOM   9457  O   GLU A 571       3.308  22.051 -65.176  1.00  0.79           O  
ATOM   9458  CB  GLU A 571       2.140  19.403 -66.209  1.00  0.79           C  
ATOM   9459  CG  GLU A 571       1.008  19.174 -65.174  1.00  0.79           C  
ATOM   9460  CD  GLU A 571       0.815  17.722 -64.693  1.00  0.79           C  
ATOM   9461  OE1 GLU A 571       1.552  16.848 -65.115  1.00  0.79           O  
ATOM   9462  OE2 GLU A 571      -0.118  17.490 -63.938  1.00  0.79           O  
ATOM   9463  H   GLU A 571       4.030  20.570 -67.770  1.00  0.79           H  
ATOM   9464  HA  GLU A 571       1.108  20.927 -67.270  1.00  0.79           H  
ATOM   9465 1HB  GLU A 571       2.053  18.662 -66.983  1.00  0.79           H  
ATOM   9466 2HB  GLU A 571       3.097  19.252 -65.712  1.00  0.79           H  
ATOM   9467 1HG  GLU A 571       1.200  19.802 -64.303  1.00  0.79           H  
ATOM   9468 2HG  GLU A 571       0.079  19.523 -65.622  1.00  0.79           H  
ATOM   9469  N   LEU A 572       1.117  22.563 -65.512  1.00  0.77           N  
ATOM   9470  CA  LEU A 572       1.006  23.618 -64.525  1.00  0.77           C  
ATOM   9471  C   LEU A 572       0.143  23.214 -63.338  1.00  0.77           C  
ATOM   9472  O   LEU A 572      -1.081  23.138 -63.451  1.00  0.77           O  
ATOM   9473  CB  LEU A 572       0.368  24.877 -65.177  1.00  0.77           C  
ATOM   9474  CG  LEU A 572       1.211  25.749 -66.146  1.00  0.77           C  
ATOM   9475  CD1 LEU A 572       1.488  24.978 -67.429  1.00  0.77           C  
ATOM   9476  CD2 LEU A 572       0.453  27.008 -66.452  1.00  0.77           C  
ATOM   9477  H   LEU A 572       0.293  22.358 -66.063  1.00  0.77           H  
ATOM   9478  HA  LEU A 572       1.975  23.826 -64.135  1.00  0.77           H  
ATOM   9479 1HB  LEU A 572      -0.486  24.543 -65.747  1.00  0.77           H  
ATOM   9480 2HB  LEU A 572      -0.005  25.516 -64.391  1.00  0.77           H  
ATOM   9481  HG  LEU A 572       2.133  26.006 -65.698  1.00  0.77           H  
ATOM   9482 1HD1 LEU A 572       2.076  25.595 -68.113  1.00  0.77           H  
ATOM   9483 2HD1 LEU A 572       2.037  24.096 -67.204  1.00  0.77           H  
ATOM   9484 3HD1 LEU A 572       0.547  24.703 -67.908  1.00  0.77           H  
ATOM   9485 1HD2 LEU A 572       1.034  27.630 -67.134  1.00  0.77           H  
ATOM   9486 2HD2 LEU A 572      -0.476  26.726 -66.918  1.00  0.77           H  
ATOM   9487 3HD2 LEU A 572       0.258  27.558 -65.530  1.00  0.77           H  
ATOM   9488  N   ASN A 573       0.764  22.957 -62.188  1.00  0.78           N  
ATOM   9489  CA  ASN A 573       0.000  22.567 -61.010  1.00  0.78           C  
ATOM   9490  C   ASN A 573      -0.302  23.795 -60.180  1.00  0.78           C  
ATOM   9491  O   ASN A 573       0.611  24.365 -59.583  1.00  0.78           O  
ATOM   9492  CB  ASN A 573       0.774  21.580 -60.181  1.00  0.78           C  
ATOM   9493  CG  ASN A 573       0.995  20.293 -60.866  1.00  0.78           C  
ATOM   9494  OD1 ASN A 573       0.116  19.423 -60.902  1.00  0.78           O  
ATOM   9495  ND2 ASN A 573       2.163  20.155 -61.435  1.00  0.78           N  
ATOM   9496  H   ASN A 573       1.785  22.993 -62.114  1.00  0.78           H  
ATOM   9497  HA  ASN A 573      -0.948  22.128 -61.315  1.00  0.78           H  
ATOM   9498 1HB  ASN A 573       1.729  22.005 -59.885  1.00  0.78           H  
ATOM   9499 2HB  ASN A 573       0.221  21.384 -59.272  1.00  0.78           H  
ATOM   9500 1HD2 ASN A 573       2.399  19.315 -61.927  1.00  0.78           H  
ATOM   9501 2HD2 ASN A 573       2.826  20.923 -61.395  1.00  0.78           H  
ATOM   9502  N   ILE A 574      -1.559  24.224 -60.162  1.00  0.79           N  
ATOM   9503  CA  ILE A 574      -1.890  25.430 -59.426  1.00  0.79           C  
ATOM   9504  C   ILE A 574      -2.762  25.080 -58.234  1.00  0.79           C  
ATOM   9505  O   ILE A 574      -3.749  24.350 -58.347  1.00  0.79           O  
ATOM   9506  CB  ILE A 574      -2.527  26.523 -60.299  1.00  0.79           C  
ATOM   9507  CG1 ILE A 574      -1.543  26.889 -61.400  1.00  0.79           C  
ATOM   9508  CG2 ILE A 574      -2.755  27.755 -59.421  1.00  0.79           C  
ATOM   9509  CD1 ILE A 574      -2.062  27.789 -62.477  1.00  0.79           C  
ATOM   9510  H   ILE A 574      -2.295  23.723 -60.663  1.00  0.79           H  
ATOM   9511  HA  ILE A 574      -0.969  25.848 -59.054  1.00  0.79           H  
ATOM   9512  HB  ILE A 574      -3.457  26.177 -60.750  1.00  0.79           H  
ATOM   9513 1HG1 ILE A 574      -0.696  27.374 -60.932  1.00  0.79           H  
ATOM   9514 2HG1 ILE A 574      -1.210  25.967 -61.874  1.00  0.79           H  
ATOM   9515 1HG2 ILE A 574      -3.139  28.542 -60.011  1.00  0.79           H  
ATOM   9516 2HG2 ILE A 574      -3.442  27.535 -58.617  1.00  0.79           H  
ATOM   9517 3HG2 ILE A 574      -1.804  28.063 -59.001  1.00  0.79           H  
ATOM   9518 1HD1 ILE A 574      -1.277  27.980 -63.207  1.00  0.79           H  
ATOM   9519 2HD1 ILE A 574      -2.907  27.313 -62.973  1.00  0.79           H  
ATOM   9520 3HD1 ILE A 574      -2.368  28.728 -62.033  1.00  0.79           H  
ATOM   9521  N   ALA A 575      -2.402  25.589 -57.066  1.00  0.82           N  
ATOM   9522  CA  ALA A 575      -3.057  25.236 -55.805  1.00  0.82           C  
ATOM   9523  C   ALA A 575      -4.436  25.844 -55.611  1.00  0.82           C  
ATOM   9524  O   ALA A 575      -4.731  26.476 -54.593  1.00  0.82           O  
ATOM   9525  CB  ALA A 575      -2.172  25.690 -54.682  1.00  0.82           C  
ATOM   9526  H   ALA A 575      -1.600  26.210 -57.053  1.00  0.82           H  
ATOM   9527  HA  ALA A 575      -3.156  24.156 -55.768  1.00  0.82           H  
ATOM   9528 1HB  ALA A 575      -2.601  25.391 -53.727  1.00  0.82           H  
ATOM   9529 2HB  ALA A 575      -1.214  25.230 -54.807  1.00  0.82           H  
ATOM   9530 3HB  ALA A 575      -2.056  26.773 -54.710  1.00  0.82           H  
ATOM   9531  N   VAL A 576      -5.333  25.542 -56.526  1.00  0.87           N  
ATOM   9532  CA  VAL A 576      -6.669  26.083 -56.491  1.00  0.87           C  
ATOM   9533  C   VAL A 576      -7.577  25.235 -55.623  1.00  0.87           C  
ATOM   9534  O   VAL A 576      -8.432  24.506 -56.128  1.00  0.87           O  
ATOM   9535  CB  VAL A 576      -7.261  26.093 -57.907  1.00  0.87           C  
ATOM   9536  CG1 VAL A 576      -8.570  26.769 -57.884  1.00  0.87           C  
ATOM   9537  CG2 VAL A 576      -6.318  26.746 -58.871  1.00  0.87           C  
ATOM   9538  H   VAL A 576      -5.033  24.969 -57.300  1.00  0.87           H  
ATOM   9539  HA  VAL A 576      -6.634  27.098 -56.091  1.00  0.87           H  
ATOM   9540  HB  VAL A 576      -7.430  25.075 -58.218  1.00  0.87           H  
ATOM   9541 1HG1 VAL A 576      -9.012  26.753 -58.878  1.00  0.87           H  
ATOM   9542 2HG1 VAL A 576      -9.233  26.264 -57.179  1.00  0.87           H  
ATOM   9543 3HG1 VAL A 576      -8.404  27.781 -57.567  1.00  0.87           H  
ATOM   9544 1HG2 VAL A 576      -6.745  26.731 -59.872  1.00  0.87           H  
ATOM   9545 2HG2 VAL A 576      -6.154  27.761 -58.557  1.00  0.87           H  
ATOM   9546 3HG2 VAL A 576      -5.386  26.209 -58.877  1.00  0.87           H  
ATOM   9547  N   HIS A 577      -7.413  25.375 -54.316  1.00  0.92           N  
ATOM   9548  CA  HIS A 577      -8.261  24.666 -53.356  1.00  0.92           C  
ATOM   9549  C   HIS A 577      -9.616  25.344 -53.266  1.00  0.92           C  
ATOM   9550  O   HIS A 577      -9.666  26.535 -52.966  1.00  0.92           O  
ATOM   9551  CB  HIS A 577      -7.638  24.635 -51.962  1.00  0.92           C  
ATOM   9552  CG  HIS A 577      -8.489  23.904 -50.922  1.00  0.92           C  
ATOM   9553  ND1 HIS A 577      -8.685  22.532 -50.925  1.00  0.92           N  
ATOM   9554  CD2 HIS A 577      -9.172  24.375 -49.849  1.00  0.92           C  
ATOM   9555  CE1 HIS A 577      -9.446  22.197 -49.902  1.00  0.92           C  
ATOM   9556  NE2 HIS A 577      -9.756  23.296 -49.230  1.00  0.92           N  
ATOM   9557  H   HIS A 577      -6.644  25.976 -54.017  1.00  0.92           H  
ATOM   9558  HA  HIS A 577      -8.416  23.638 -53.681  1.00  0.92           H  
ATOM   9559 1HB  HIS A 577      -6.668  24.142 -52.021  1.00  0.92           H  
ATOM   9560 2HB  HIS A 577      -7.469  25.655 -51.614  1.00  0.92           H  
ATOM   9561  HD1 HIS A 577      -8.290  21.839 -51.558  1.00  0.92           H  
ATOM   9562  HD2 HIS A 577      -9.312  25.370 -49.440  1.00  0.92           H  
ATOM   9563  HE1 HIS A 577      -9.711  21.154 -49.737  1.00  0.92           H  
ATOM   9564  N   SER A 578     -10.683  24.559 -53.503  1.00  0.97           N  
ATOM   9565  CA  SER A 578     -12.105  24.962 -53.515  1.00  0.97           C  
ATOM   9566  C   SER A 578     -12.739  24.509 -54.825  1.00  0.97           C  
ATOM   9567  O   SER A 578     -13.659  23.686 -54.865  1.00  0.97           O  
ATOM   9568  CB  SER A 578     -12.313  26.467 -53.406  1.00  0.97           C  
ATOM   9569  OG  SER A 578     -11.808  27.111 -54.548  1.00  0.97           O  
ATOM   9570  H   SER A 578     -10.491  23.581 -53.733  1.00  0.97           H  
ATOM   9571  HA  SER A 578     -12.619  24.469 -52.689  1.00  0.97           H  
ATOM   9572 1HB  SER A 578     -13.380  26.667 -53.338  1.00  0.97           H  
ATOM   9573 2HB  SER A 578     -11.877  26.870 -52.497  1.00  0.97           H  
ATOM   9574  HG  SER A 578     -11.418  27.968 -54.249  1.00  0.97           H  
ATOM   9575  N   ILE A 579     -12.215  25.032 -55.918  1.00  1.01           N  
ATOM   9576  CA  ILE A 579     -12.759  24.672 -57.203  1.00  1.01           C  
ATOM   9577  C   ILE A 579     -12.327  23.287 -57.619  1.00  1.01           C  
ATOM   9578  O   ILE A 579     -11.289  23.087 -58.248  1.00  1.01           O  
ATOM   9579  CB  ILE A 579     -12.323  25.653 -58.307  1.00  1.01           C  
ATOM   9580  CG1 ILE A 579     -12.801  27.082 -57.987  1.00  1.01           C  
ATOM   9581  CG2 ILE A 579     -12.853  25.180 -59.648  1.00  1.01           C  
ATOM   9582  CD1 ILE A 579     -12.228  28.139 -58.910  1.00  1.01           C  
ATOM   9583  H   ILE A 579     -11.482  25.724 -55.813  1.00  1.01           H  
ATOM   9584  HA  ILE A 579     -13.846  24.685 -57.135  1.00  1.01           H  
ATOM   9585  HB  ILE A 579     -11.244  25.676 -58.353  1.00  1.01           H  
ATOM   9586 1HG1 ILE A 579     -13.886  27.110 -58.054  1.00  1.01           H  
ATOM   9587 2HG1 ILE A 579     -12.509  27.332 -56.968  1.00  1.01           H  
ATOM   9588 1HG2 ILE A 579     -12.526  25.855 -60.440  1.00  1.01           H  
ATOM   9589 2HG2 ILE A 579     -12.475  24.187 -59.855  1.00  1.01           H  
ATOM   9590 3HG2 ILE A 579     -13.941  25.151 -59.624  1.00  1.01           H  
ATOM   9591 1HD1 ILE A 579     -12.609  29.117 -58.622  1.00  1.01           H  
ATOM   9592 2HD1 ILE A 579     -11.155  28.123 -58.821  1.00  1.01           H  
ATOM   9593 3HD1 ILE A 579     -12.517  27.923 -59.938  1.00  1.01           H  
ATOM   9594  N   LYS A 580     -13.211  22.336 -57.368  1.00  1.01           N  
ATOM   9595  CA  LYS A 580     -12.963  20.941 -57.702  1.00  1.01           C  
ATOM   9596  C   LYS A 580     -13.276  20.742 -59.179  1.00  1.01           C  
ATOM   9597  O   LYS A 580     -14.264  20.114 -59.552  1.00  1.01           O  
ATOM   9598  CB  LYS A 580     -13.839  20.026 -56.847  1.00  1.01           C  
ATOM   9599  CG  LYS A 580     -13.549  20.101 -55.351  1.00  1.01           C  
ATOM   9600  CD  LYS A 580     -14.458  19.198 -54.548  1.00  1.01           C  
ATOM   9601  CE  LYS A 580     -14.151  19.308 -53.056  1.00  1.01           C  
ATOM   9602  NZ  LYS A 580     -15.046  18.439 -52.233  1.00  1.01           N  
ATOM   9603  H   LYS A 580     -14.021  22.608 -56.817  1.00  1.01           H  
ATOM   9604  HA  LYS A 580     -11.910  20.710 -57.532  1.00  1.01           H  
ATOM   9605 1HB  LYS A 580     -14.888  20.284 -56.999  1.00  1.01           H  
ATOM   9606 2HB  LYS A 580     -13.705  18.994 -57.167  1.00  1.01           H  
ATOM   9607 1HG  LYS A 580     -12.540  19.814 -55.157  1.00  1.01           H  
ATOM   9608 2HG  LYS A 580     -13.676  21.127 -55.008  1.00  1.01           H  
ATOM   9609 1HD  LYS A 580     -15.496  19.483 -54.722  1.00  1.01           H  
ATOM   9610 2HD  LYS A 580     -14.321  18.166 -54.867  1.00  1.01           H  
ATOM   9611 1HE  LYS A 580     -13.115  19.016 -52.883  1.00  1.01           H  
ATOM   9612 2HE  LYS A 580     -14.282  20.344 -52.744  1.00  1.01           H  
ATOM   9613 1HZ  LYS A 580     -14.814  18.543 -51.256  1.00  1.01           H  
ATOM   9614 2HZ  LYS A 580     -16.008  18.711 -52.381  1.00  1.01           H  
ATOM   9615 3HZ  LYS A 580     -14.925  17.473 -52.506  1.00  1.01           H  
ATOM   9616  N   GLU A 581     -12.431  21.333 -60.004  1.00  0.98           N  
ATOM   9617  CA  GLU A 581     -12.582  21.384 -61.449  1.00  0.98           C  
ATOM   9618  C   GLU A 581     -12.729  19.980 -62.016  1.00  0.98           C  
ATOM   9619  O   GLU A 581     -11.918  19.118 -61.702  1.00  0.98           O  
ATOM   9620  CB  GLU A 581     -11.342  22.038 -62.047  1.00  0.98           C  
ATOM   9621  CG  GLU A 581     -11.411  22.389 -63.496  1.00  0.98           C  
ATOM   9622  CD  GLU A 581     -12.258  23.627 -63.762  1.00  0.98           C  
ATOM   9623  OE1 GLU A 581     -12.018  24.626 -63.139  1.00  0.98           O  
ATOM   9624  OE2 GLU A 581     -13.111  23.588 -64.626  1.00  0.98           O  
ATOM   9625  H   GLU A 581     -11.654  21.831 -59.569  1.00  0.98           H  
ATOM   9626  HA  GLU A 581     -13.474  21.960 -61.694  1.00  0.98           H  
ATOM   9627 1HB  GLU A 581     -11.115  22.949 -61.498  1.00  0.98           H  
ATOM   9628 2HB  GLU A 581     -10.497  21.364 -61.919  1.00  0.98           H  
ATOM   9629 1HG  GLU A 581     -10.397  22.575 -63.829  1.00  0.98           H  
ATOM   9630 2HG  GLU A 581     -11.800  21.548 -64.064  1.00  0.98           H  
ATOM   9631  N   SER A 582     -13.759  19.726 -62.820  1.00  0.94           N  
ATOM   9632  CA  SER A 582     -13.899  18.391 -63.384  1.00  0.94           C  
ATOM   9633  C   SER A 582     -12.857  18.236 -64.502  1.00  0.94           C  
ATOM   9634  O   SER A 582     -12.437  19.244 -65.064  1.00  0.94           O  
ATOM   9635  CB  SER A 582     -15.296  18.193 -63.939  1.00  0.94           C  
ATOM   9636  OG  SER A 582     -15.513  19.002 -65.057  1.00  0.94           O  
ATOM   9637  H   SER A 582     -14.419  20.458 -63.042  1.00  0.94           H  
ATOM   9638  HA  SER A 582     -13.727  17.675 -62.588  1.00  0.94           H  
ATOM   9639 1HB  SER A 582     -15.452  17.154 -64.204  1.00  0.94           H  
ATOM   9640 2HB  SER A 582     -16.021  18.442 -63.166  1.00  0.94           H  
ATOM   9641  HG  SER A 582     -14.937  18.641 -65.753  1.00  0.94           H  
ATOM   9642  N   PRO A 583     -12.443  17.016 -64.880  1.00  0.88           N  
ATOM   9643  CA  PRO A 583     -11.577  16.772 -66.016  1.00  0.88           C  
ATOM   9644  C   PRO A 583     -12.183  17.322 -67.306  1.00  0.88           C  
ATOM   9645  O   PRO A 583     -13.381  17.140 -67.542  1.00  0.88           O  
ATOM   9646  CB  PRO A 583     -11.497  15.245 -66.045  1.00  0.88           C  
ATOM   9647  CG  PRO A 583     -11.745  14.831 -64.611  1.00  0.88           C  
ATOM   9648  CD  PRO A 583     -12.766  15.815 -64.089  1.00  0.88           C  
ATOM   9649  HA  PRO A 583     -10.611  17.207 -65.809  1.00  0.88           H  
ATOM   9650 1HB  PRO A 583     -12.231  14.840 -66.753  1.00  0.88           H  
ATOM   9651 2HB  PRO A 583     -10.513  14.945 -66.402  1.00  0.88           H  
ATOM   9652 1HG  PRO A 583     -12.083  13.777 -64.570  1.00  0.88           H  
ATOM   9653 2HG  PRO A 583     -10.812  14.890 -64.041  1.00  0.88           H  
ATOM   9654 1HD  PRO A 583     -13.785  15.470 -64.294  1.00  0.88           H  
ATOM   9655 2HD  PRO A 583     -12.566  15.960 -63.023  1.00  0.88           H  
ATOM   9656  N   GLU A 584     -11.358  17.951 -68.154  1.00  0.84           N  
ATOM   9657  CA  GLU A 584     -11.834  18.499 -69.439  1.00  0.84           C  
ATOM   9658  C   GLU A 584     -10.700  18.784 -70.446  1.00  0.84           C  
ATOM   9659  O   GLU A 584      -9.553  19.019 -70.067  1.00  0.84           O  
ATOM   9660  CB  GLU A 584     -12.661  19.771 -69.187  1.00  0.84           C  
ATOM   9661  CG  GLU A 584     -13.349  20.416 -70.418  1.00  0.84           C  
ATOM   9662  CD  GLU A 584     -14.341  19.500 -71.128  1.00  0.84           C  
ATOM   9663  OE1 GLU A 584     -13.887  18.646 -71.864  1.00  0.84           O  
ATOM   9664  OE2 GLU A 584     -15.532  19.665 -70.951  1.00  0.84           O  
ATOM   9665  H   GLU A 584     -10.387  18.069 -67.860  1.00  0.84           H  
ATOM   9666  HA  GLU A 584     -12.494  17.757 -69.891  1.00  0.84           H  
ATOM   9667 1HB  GLU A 584     -13.433  19.569 -68.444  1.00  0.84           H  
ATOM   9668 2HB  GLU A 584     -12.010  20.498 -68.771  1.00  0.84           H  
ATOM   9669 1HG  GLU A 584     -13.892  21.291 -70.069  1.00  0.84           H  
ATOM   9670 2HG  GLU A 584     -12.608  20.768 -71.121  1.00  0.84           H  
ATOM   9671  N   GLU A 585     -11.032  18.787 -71.746  1.00  0.81           N  
ATOM   9672  CA  GLU A 585     -10.053  19.153 -72.786  1.00  0.81           C  
ATOM   9673  C   GLU A 585     -10.540  20.371 -73.609  1.00  0.81           C  
ATOM   9674  O   GLU A 585     -11.526  20.283 -74.345  1.00  0.81           O  
ATOM   9675  CB  GLU A 585      -9.780  17.971 -73.743  1.00  0.81           C  
ATOM   9676  CG  GLU A 585      -9.193  16.659 -73.107  1.00  0.81           C  
ATOM   9677  CD  GLU A 585      -8.834  15.565 -74.179  1.00  0.81           C  
ATOM   9678  OE1 GLU A 585      -9.099  15.843 -75.323  1.00  0.81           O  
ATOM   9679  OE2 GLU A 585      -8.272  14.497 -73.866  1.00  0.81           O  
ATOM   9680  H   GLU A 585     -12.010  18.589 -71.988  1.00  0.81           H  
ATOM   9681  HA  GLU A 585      -9.118  19.436 -72.306  1.00  0.81           H  
ATOM   9682 1HB  GLU A 585     -10.706  17.705 -74.252  1.00  0.81           H  
ATOM   9683 2HB  GLU A 585      -9.073  18.296 -74.509  1.00  0.81           H  
ATOM   9684 1HG  GLU A 585      -8.336  16.909 -72.542  1.00  0.81           H  
ATOM   9685 2HG  GLU A 585      -9.931  16.250 -72.419  1.00  0.81           H  
ATOM   9686  N   LEU A 586      -9.846  21.508 -73.473  1.00  0.81           N  
ATOM   9687  CA  LEU A 586     -10.228  22.768 -74.126  1.00  0.81           C  
ATOM   9688  C   LEU A 586      -9.225  23.224 -75.186  1.00  0.81           C  
ATOM   9689  O   LEU A 586      -8.060  22.862 -75.127  1.00  0.81           O  
ATOM   9690  CB  LEU A 586     -10.353  23.862 -73.067  1.00  0.81           C  
ATOM   9691  CG  LEU A 586     -11.333  23.571 -71.945  1.00  0.81           C  
ATOM   9692  CD1 LEU A 586     -11.257  24.682 -70.942  1.00  0.81           C  
ATOM   9693  CD2 LEU A 586     -12.734  23.439 -72.516  1.00  0.81           C  
ATOM   9694  H   LEU A 586      -9.025  21.505 -72.869  1.00  0.81           H  
ATOM   9695  HA  LEU A 586     -11.194  22.627 -74.608  1.00  0.81           H  
ATOM   9696 1HB  LEU A 586      -9.370  24.018 -72.617  1.00  0.81           H  
ATOM   9697 2HB  LEU A 586     -10.658  24.787 -73.555  1.00  0.81           H  
ATOM   9698  HG  LEU A 586     -11.057  22.642 -71.444  1.00  0.81           H  
ATOM   9699 1HD1 LEU A 586     -11.949  24.483 -70.134  1.00  0.81           H  
ATOM   9700 2HD1 LEU A 586     -10.243  24.741 -70.552  1.00  0.81           H  
ATOM   9701 3HD1 LEU A 586     -11.521  25.624 -71.422  1.00  0.81           H  
ATOM   9702 1HD2 LEU A 586     -13.437  23.232 -71.710  1.00  0.81           H  
ATOM   9703 2HD2 LEU A 586     -13.015  24.368 -73.012  1.00  0.81           H  
ATOM   9704 3HD2 LEU A 586     -12.762  22.619 -73.237  1.00  0.81           H  
ATOM   9705  N   ILE A 587      -9.665  24.012 -76.167  1.00  0.84           N  
ATOM   9706  CA  ILE A 587      -8.713  24.561 -77.147  1.00  0.84           C  
ATOM   9707  C   ILE A 587      -8.796  26.083 -77.226  1.00  0.84           C  
ATOM   9708  O   ILE A 587      -9.888  26.639 -77.370  1.00  0.84           O  
ATOM   9709  CB  ILE A 587      -8.930  23.974 -78.555  1.00  0.84           C  
ATOM   9710  CG1 ILE A 587      -8.756  22.449 -78.538  1.00  0.84           C  
ATOM   9711  CG2 ILE A 587      -7.927  24.600 -79.534  1.00  0.84           C  
ATOM   9712  CD1 ILE A 587      -9.152  21.800 -79.828  1.00  0.84           C  
ATOM   9713  H   ILE A 587     -10.642  24.265 -76.218  1.00  0.84           H  
ATOM   9714  HA  ILE A 587      -7.704  24.309 -76.831  1.00  0.84           H  
ATOM   9715  HB  ILE A 587      -9.944  24.188 -78.890  1.00  0.84           H  
ATOM   9716 1HG1 ILE A 587      -7.713  22.215 -78.331  1.00  0.84           H  
ATOM   9717 2HG1 ILE A 587      -9.368  22.023 -77.750  1.00  0.84           H  
ATOM   9718 1HG2 ILE A 587      -8.084  24.186 -80.527  1.00  0.84           H  
ATOM   9719 2HG2 ILE A 587      -8.067  25.675 -79.569  1.00  0.84           H  
ATOM   9720 3HG2 ILE A 587      -6.911  24.376 -79.201  1.00  0.84           H  
ATOM   9721 1HD1 ILE A 587      -9.013  20.735 -79.756  1.00  0.84           H  
ATOM   9722 2HD1 ILE A 587     -10.202  22.012 -80.034  1.00  0.84           H  
ATOM   9723 3HD1 ILE A 587      -8.537  22.192 -80.636  1.00  0.84           H  
ATOM   9724  N   GLY A 588      -7.650  26.762 -77.130  1.00  0.89           N  
ATOM   9725  CA  GLY A 588      -7.664  28.221 -77.229  1.00  0.89           C  
ATOM   9726  C   GLY A 588      -6.408  28.884 -76.684  1.00  0.89           C  
ATOM   9727  O   GLY A 588      -5.378  28.237 -76.500  1.00  0.89           O  
ATOM   9728  H   GLY A 588      -6.778  26.245 -77.000  1.00  0.89           H  
ATOM   9729 1HA  GLY A 588      -7.795  28.503 -78.273  1.00  0.89           H  
ATOM   9730 2HA  GLY A 588      -8.531  28.602 -76.691  1.00  0.89           H  
ATOM   9731  N   LYS A 589      -6.480  30.206 -76.499  1.00  0.97           N  
ATOM   9732  CA  LYS A 589      -5.335  30.970 -76.002  1.00  0.97           C  
ATOM   9733  C   LYS A 589      -5.445  31.355 -74.533  1.00  0.97           C  
ATOM   9734  O   LYS A 589      -4.467  31.781 -73.922  1.00  0.97           O  
ATOM   9735  CB  LYS A 589      -5.118  32.261 -76.791  1.00  0.97           C  
ATOM   9736  CG  LYS A 589      -4.704  32.098 -78.218  1.00  0.97           C  
ATOM   9737  CD  LYS A 589      -4.388  33.453 -78.830  1.00  0.97           C  
ATOM   9738  CE  LYS A 589      -3.894  33.336 -80.258  1.00  0.97           C  
ATOM   9739  NZ  LYS A 589      -3.579  34.675 -80.846  1.00  0.97           N  
ATOM   9740  H   LYS A 589      -7.348  30.685 -76.696  1.00  0.97           H  
ATOM   9741  HA  LYS A 589      -4.446  30.353 -76.117  1.00  0.97           H  
ATOM   9742 1HB  LYS A 589      -6.031  32.855 -76.772  1.00  0.97           H  
ATOM   9743 2HB  LYS A 589      -4.341  32.850 -76.299  1.00  0.97           H  
ATOM   9744 1HG  LYS A 589      -3.817  31.480 -78.251  1.00  0.97           H  
ATOM   9745 2HG  LYS A 589      -5.491  31.623 -78.780  1.00  0.97           H  
ATOM   9746 1HD  LYS A 589      -5.272  34.085 -78.804  1.00  0.97           H  
ATOM   9747 2HD  LYS A 589      -3.601  33.928 -78.234  1.00  0.97           H  
ATOM   9748 1HE  LYS A 589      -2.994  32.725 -80.270  1.00  0.97           H  
ATOM   9749 2HE  LYS A 589      -4.657  32.851 -80.866  1.00  0.97           H  
ATOM   9750 1HZ  LYS A 589      -3.245  34.565 -81.793  1.00  0.97           H  
ATOM   9751 2HZ  LYS A 589      -4.408  35.248 -80.847  1.00  0.97           H  
ATOM   9752 3HZ  LYS A 589      -2.861  35.123 -80.286  1.00  0.97           H  
ATOM   9753  N   ARG A 590      -6.645  31.311 -73.977  1.00  1.06           N  
ATOM   9754  CA  ARG A 590      -6.804  31.792 -72.610  1.00  1.06           C  
ATOM   9755  C   ARG A 590      -7.635  30.847 -71.756  1.00  1.06           C  
ATOM   9756  O   ARG A 590      -8.614  30.262 -72.228  1.00  1.06           O  
ATOM   9757  CB  ARG A 590      -7.465  33.172 -72.636  1.00  1.06           C  
ATOM   9758  CG  ARG A 590      -6.634  34.297 -73.313  1.00  1.06           C  
ATOM   9759  CD  ARG A 590      -7.399  35.578 -73.466  1.00  1.06           C  
ATOM   9760  NE  ARG A 590      -6.621  36.596 -74.176  1.00  1.06           N  
ATOM   9761  CZ  ARG A 590      -5.852  37.541 -73.588  1.00  1.06           C  
ATOM   9762  NH1 ARG A 590      -5.779  37.626 -72.279  1.00  1.06           N  
ATOM   9763  NH2 ARG A 590      -5.172  38.393 -74.339  1.00  1.06           N  
ATOM   9764  H   ARG A 590      -7.435  30.946 -74.485  1.00  1.06           H  
ATOM   9765  HA  ARG A 590      -5.822  31.885 -72.155  1.00  1.06           H  
ATOM   9766 1HB  ARG A 590      -8.422  33.109 -73.147  1.00  1.06           H  
ATOM   9767 2HB  ARG A 590      -7.660  33.493 -71.607  1.00  1.06           H  
ATOM   9768 1HG  ARG A 590      -5.768  34.497 -72.696  1.00  1.06           H  
ATOM   9769 2HG  ARG A 590      -6.308  33.994 -74.299  1.00  1.06           H  
ATOM   9770 1HD  ARG A 590      -8.305  35.385 -74.038  1.00  1.06           H  
ATOM   9771 2HD  ARG A 590      -7.671  35.974 -72.499  1.00  1.06           H  
ATOM   9772  HE  ARG A 590      -6.644  36.577 -75.185  1.00  1.06           H  
ATOM   9773 1HH1 ARG A 590      -6.307  36.973 -71.680  1.00  1.06           H  
ATOM   9774 2HH1 ARG A 590      -5.208  38.333 -71.846  1.00  1.06           H  
ATOM   9775 1HH2 ARG A 590      -5.226  38.334 -75.347  1.00  1.06           H  
ATOM   9776 2HH2 ARG A 590      -4.598  39.101 -73.905  1.00  1.06           H  
ATOM   9777  N   ILE A 591      -7.271  30.755 -70.479  1.00  1.16           N  
ATOM   9778  CA  ILE A 591      -8.050  30.008 -69.490  1.00  1.16           C  
ATOM   9779  C   ILE A 591      -8.030  30.736 -68.139  1.00  1.16           C  
ATOM   9780  O   ILE A 591      -6.993  31.254 -67.711  1.00  1.16           O  
ATOM   9781  CB  ILE A 591      -7.529  28.553 -69.392  1.00  1.16           C  
ATOM   9782  CG1 ILE A 591      -8.390  27.716 -68.459  1.00  1.16           C  
ATOM   9783  CG2 ILE A 591      -6.110  28.528 -68.974  1.00  1.16           C  
ATOM   9784  CD1 ILE A 591      -8.109  26.238 -68.594  1.00  1.16           C  
ATOM   9785  H   ILE A 591      -6.407  31.227 -70.201  1.00  1.16           H  
ATOM   9786  HA  ILE A 591      -9.085  29.964 -69.827  1.00  1.16           H  
ATOM   9787  HB  ILE A 591      -7.603  28.093 -70.380  1.00  1.16           H  
ATOM   9788 1HG1 ILE A 591      -8.200  28.015 -67.425  1.00  1.16           H  
ATOM   9789 2HG1 ILE A 591      -9.442  27.891 -68.685  1.00  1.16           H  
ATOM   9790 1HG2 ILE A 591      -5.747  27.501 -68.942  1.00  1.16           H  
ATOM   9791 2HG2 ILE A 591      -5.530  29.099 -69.699  1.00  1.16           H  
ATOM   9792 3HG2 ILE A 591      -6.022  28.977 -67.985  1.00  1.16           H  
ATOM   9793 1HD1 ILE A 591      -8.743  25.689 -67.909  1.00  1.16           H  
ATOM   9794 2HD1 ILE A 591      -8.307  25.917 -69.617  1.00  1.16           H  
ATOM   9795 3HD1 ILE A 591      -7.069  26.056 -68.355  1.00  1.16           H  
ATOM   9796  N   LYS A 592      -9.182  30.778 -67.459  1.00  1.26           N  
ATOM   9797  CA  LYS A 592      -9.278  31.491 -66.179  1.00  1.26           C  
ATOM   9798  C   LYS A 592      -9.796  30.694 -64.997  1.00  1.26           C  
ATOM   9799  O   LYS A 592     -10.643  29.806 -65.139  1.00  1.26           O  
ATOM   9800  CB  LYS A 592     -10.195  32.709 -66.309  1.00  1.26           C  
ATOM   9801  CG  LYS A 592      -9.706  33.808 -67.204  1.00  1.26           C  
ATOM   9802  CD  LYS A 592     -10.690  34.970 -67.225  1.00  1.26           C  
ATOM   9803  CE  LYS A 592     -10.179  36.109 -68.084  1.00  1.26           C  
ATOM   9804  NZ  LYS A 592     -11.144  37.235 -68.151  1.00  1.26           N  
ATOM   9805  H   LYS A 592     -10.001  30.327 -67.842  1.00  1.26           H  
ATOM   9806  HA  LYS A 592      -8.280  31.838 -65.911  1.00  1.26           H  
ATOM   9807 1HB  LYS A 592     -11.171  32.391 -66.671  1.00  1.26           H  
ATOM   9808 2HB  LYS A 592     -10.343  33.144 -65.317  1.00  1.26           H  
ATOM   9809 1HG  LYS A 592      -8.763  34.166 -66.814  1.00  1.26           H  
ATOM   9810 2HG  LYS A 592      -9.549  33.441 -68.216  1.00  1.26           H  
ATOM   9811 1HD  LYS A 592     -11.653  34.633 -67.612  1.00  1.26           H  
ATOM   9812 2HD  LYS A 592     -10.833  35.336 -66.208  1.00  1.26           H  
ATOM   9813 1HE  LYS A 592      -9.253  36.474 -67.655  1.00  1.26           H  
ATOM   9814 2HE  LYS A 592      -9.983  35.742 -69.093  1.00  1.26           H  
ATOM   9815 1HZ  LYS A 592     -10.750  37.969 -68.725  1.00  1.26           H  
ATOM   9816 2HZ  LYS A 592     -12.011  36.916 -68.556  1.00  1.26           H  
ATOM   9817 3HZ  LYS A 592     -11.315  37.588 -67.220  1.00  1.26           H  
ATOM   9818  N   VAL A 593      -9.299  31.090 -63.827  1.00  1.35           N  
ATOM   9819  CA  VAL A 593      -9.703  30.601 -62.517  1.00  1.35           C  
ATOM   9820  C   VAL A 593     -10.113  31.766 -61.619  1.00  1.35           C  
ATOM   9821  O   VAL A 593      -9.379  32.743 -61.470  1.00  1.35           O  
ATOM   9822  CB  VAL A 593      -8.566  29.802 -61.885  1.00  1.35           C  
ATOM   9823  CG1 VAL A 593      -8.916  29.375 -60.495  1.00  1.35           C  
ATOM   9824  CG2 VAL A 593      -8.317  28.570 -62.719  1.00  1.35           C  
ATOM   9825  H   VAL A 593      -8.575  31.812 -63.850  1.00  1.35           H  
ATOM   9826  HA  VAL A 593     -10.560  29.940 -62.644  1.00  1.35           H  
ATOM   9827  HB  VAL A 593      -7.694  30.419 -61.843  1.00  1.35           H  
ATOM   9828 1HG1 VAL A 593      -8.094  28.812 -60.079  1.00  1.35           H  
ATOM   9829 2HG1 VAL A 593      -9.092  30.242 -59.886  1.00  1.35           H  
ATOM   9830 3HG1 VAL A 593      -9.800  28.756 -60.534  1.00  1.35           H  
ATOM   9831 1HG2 VAL A 593      -7.531  27.992 -62.283  1.00  1.35           H  
ATOM   9832 2HG2 VAL A 593      -9.226  27.967 -62.747  1.00  1.35           H  
ATOM   9833 3HG2 VAL A 593      -8.038  28.847 -63.733  1.00  1.35           H  
ATOM   9834  N   ASN A 594     -11.271  31.650 -60.974  1.00  1.43           N  
ATOM   9835  CA  ASN A 594     -11.779  32.734 -60.135  1.00  1.43           C  
ATOM   9836  C   ASN A 594     -11.918  32.340 -58.673  1.00  1.43           C  
ATOM   9837  O   ASN A 594     -12.871  32.721 -57.995  1.00  1.43           O  
ATOM   9838  CB  ASN A 594     -13.096  33.234 -60.679  1.00  1.43           C  
ATOM   9839  CG  ASN A 594     -12.956  33.897 -62.036  1.00  1.43           C  
ATOM   9840  OD1 ASN A 594     -12.506  35.043 -62.143  1.00  1.43           O  
ATOM   9841  ND2 ASN A 594     -13.339  33.190 -63.072  1.00  1.43           N  
ATOM   9842  H   ASN A 594     -11.829  30.816 -61.099  1.00  1.43           H  
ATOM   9843  HA  ASN A 594     -11.066  33.559 -60.167  1.00  1.43           H  
ATOM   9844 1HB  ASN A 594     -13.797  32.403 -60.759  1.00  1.43           H  
ATOM   9845 2HB  ASN A 594     -13.521  33.955 -59.980  1.00  1.43           H  
ATOM   9846 1HD2 ASN A 594     -13.276  33.576 -63.993  1.00  1.43           H  
ATOM   9847 2HD2 ASN A 594     -13.701  32.268 -62.943  1.00  1.43           H  
ATOM   9848  N   ASP A 595     -10.975  31.540 -58.208  1.00  1.47           N  
ATOM   9849  CA  ASP A 595     -10.913  31.115 -56.821  1.00  1.47           C  
ATOM   9850  C   ASP A 595     -10.772  32.268 -55.855  1.00  1.47           C  
ATOM   9851  O   ASP A 595      -9.889  33.098 -55.999  1.00  1.47           O  
ATOM   9852  CB  ASP A 595      -9.767  30.154 -56.586  1.00  1.47           C  
ATOM   9853  CG  ASP A 595      -9.717  29.701 -55.159  1.00  1.47           C  
ATOM   9854  OD1 ASP A 595     -10.758  29.640 -54.509  1.00  1.47           O  
ATOM   9855  OD2 ASP A 595      -8.641  29.461 -54.669  1.00  1.47           O  
ATOM   9856  H   ASP A 595     -10.239  31.261 -58.836  1.00  1.47           H  
ATOM   9857  HA  ASP A 595     -11.845  30.597 -56.589  1.00  1.47           H  
ATOM   9858 1HB  ASP A 595      -9.908  29.304 -57.215  1.00  1.47           H  
ATOM   9859 2HB  ASP A 595      -8.815  30.629 -56.854  1.00  1.47           H  
ATOM   9860  N   LYS A 596     -11.643  32.313 -54.864  1.00  1.51           N  
ATOM   9861  CA  LYS A 596     -11.588  33.370 -53.873  1.00  1.51           C  
ATOM   9862  C   LYS A 596     -10.777  32.977 -52.628  1.00  1.51           C  
ATOM   9863  O   LYS A 596     -10.548  33.822 -51.759  1.00  1.51           O  
ATOM   9864  CB  LYS A 596     -13.007  33.768 -53.476  1.00  1.51           C  
ATOM   9865  CG  LYS A 596     -13.810  34.367 -54.627  1.00  1.51           C  
ATOM   9866  CD  LYS A 596     -15.226  34.726 -54.202  1.00  1.51           C  
ATOM   9867  CE  LYS A 596     -16.022  35.304 -55.366  1.00  1.51           C  
ATOM   9868  NZ  LYS A 596     -17.432  35.608 -54.980  1.00  1.51           N  
ATOM   9869  H   LYS A 596     -12.345  31.588 -54.796  1.00  1.51           H  
ATOM   9870  HA  LYS A 596     -11.100  34.235 -54.326  1.00  1.51           H  
ATOM   9871 1HB  LYS A 596     -13.542  32.895 -53.102  1.00  1.51           H  
ATOM   9872 2HB  LYS A 596     -12.968  34.505 -52.673  1.00  1.51           H  
ATOM   9873 1HG  LYS A 596     -13.303  35.266 -54.988  1.00  1.51           H  
ATOM   9874 2HG  LYS A 596     -13.852  33.648 -55.451  1.00  1.51           H  
ATOM   9875 1HD  LYS A 596     -15.731  33.833 -53.833  1.00  1.51           H  
ATOM   9876 2HD  LYS A 596     -15.190  35.462 -53.397  1.00  1.51           H  
ATOM   9877 1HE  LYS A 596     -15.541  36.221 -55.705  1.00  1.51           H  
ATOM   9878 2HE  LYS A 596     -16.026  34.584 -56.187  1.00  1.51           H  
ATOM   9879 1HZ  LYS A 596     -17.925  35.987 -55.776  1.00  1.51           H  
ATOM   9880 2HZ  LYS A 596     -17.888  34.759 -54.676  1.00  1.51           H  
ATOM   9881 3HZ  LYS A 596     -17.440  36.282 -54.228  1.00  1.51           H  
ATOM   9882  N   TYR A 597     -10.390  31.696 -52.506  1.00  1.52           N  
ATOM   9883  CA  TYR A 597      -9.698  31.245 -51.295  1.00  1.52           C  
ATOM   9884  C   TYR A 597      -8.236  30.770 -51.413  1.00  1.52           C  
ATOM   9885  O   TYR A 597      -7.375  31.268 -50.693  1.00  1.52           O  
ATOM   9886  CB  TYR A 597     -10.490  30.114 -50.648  1.00  1.52           C  
ATOM   9887  CG  TYR A 597      -9.823  29.600 -49.414  1.00  1.52           C  
ATOM   9888  CD1 TYR A 597      -9.928  30.316 -48.239  1.00  1.52           C  
ATOM   9889  CD2 TYR A 597      -9.087  28.422 -49.455  1.00  1.52           C  
ATOM   9890  CE1 TYR A 597      -9.302  29.864 -47.114  1.00  1.52           C  
ATOM   9891  CE2 TYR A 597      -8.459  27.979 -48.323  1.00  1.52           C  
ATOM   9892  CZ  TYR A 597      -8.570  28.699 -47.168  1.00  1.52           C  
ATOM   9893  OH  TYR A 597      -7.963  28.272 -46.070  1.00  1.52           O  
ATOM   9894  H   TYR A 597     -10.578  31.017 -53.252  1.00  1.52           H  
ATOM   9895  HA  TYR A 597      -9.691  32.081 -50.599  1.00  1.52           H  
ATOM   9896 1HB  TYR A 597     -11.489  30.462 -50.387  1.00  1.52           H  
ATOM   9897 2HB  TYR A 597     -10.596  29.287 -51.358  1.00  1.52           H  
ATOM   9898  HD1 TYR A 597     -10.504  31.241 -48.212  1.00  1.52           H  
ATOM   9899  HD2 TYR A 597      -9.006  27.856 -50.389  1.00  1.52           H  
ATOM   9900  HE1 TYR A 597      -9.376  30.423 -46.182  1.00  1.52           H  
ATOM   9901  HE2 TYR A 597      -7.874  27.059 -48.340  1.00  1.52           H  
ATOM   9902  HH  TYR A 597      -8.199  28.845 -45.333  1.00  1.52           H  
ATOM   9903  N   GLY A 598      -7.965  29.754 -52.229  1.00  1.52           N  
ATOM   9904  CA  GLY A 598      -6.651  29.120 -52.297  1.00  1.52           C  
ATOM   9905  C   GLY A 598      -5.573  30.027 -52.861  1.00  1.52           C  
ATOM   9906  O   GLY A 598      -4.573  30.344 -52.204  1.00  1.52           O  
ATOM   9907  H   GLY A 598      -8.669  29.411 -52.879  1.00  1.52           H  
ATOM   9908 1HA  GLY A 598      -6.368  28.774 -51.307  1.00  1.52           H  
ATOM   9909 2HA  GLY A 598      -6.732  28.235 -52.928  1.00  1.52           H  
ATOM   9910  N   VAL A 599      -5.810  30.473 -54.078  1.00  1.50           N  
ATOM   9911  CA  VAL A 599      -4.858  31.321 -54.790  1.00  1.50           C  
ATOM   9912  C   VAL A 599      -5.505  32.592 -55.282  1.00  1.50           C  
ATOM   9913  O   VAL A 599      -6.723  32.703 -55.320  1.00  1.50           O  
ATOM   9914  CB  VAL A 599      -4.240  30.572 -55.982  1.00  1.50           C  
ATOM   9915  CG1 VAL A 599      -3.470  29.372 -55.525  1.00  1.50           C  
ATOM   9916  CG2 VAL A 599      -5.341  30.134 -56.919  1.00  1.50           C  
ATOM   9917  H   VAL A 599      -6.699  30.181 -54.514  1.00  1.50           H  
ATOM   9918  HA  VAL A 599      -4.055  31.591 -54.105  1.00  1.50           H  
ATOM   9919  HB  VAL A 599      -3.564  31.223 -56.488  1.00  1.50           H  
ATOM   9920 1HG1 VAL A 599      -3.044  28.858 -56.385  1.00  1.50           H  
ATOM   9921 2HG1 VAL A 599      -2.669  29.681 -54.850  1.00  1.50           H  
ATOM   9922 3HG1 VAL A 599      -4.134  28.717 -55.010  1.00  1.50           H  
ATOM   9923 1HG2 VAL A 599      -4.895  29.621 -57.752  1.00  1.50           H  
ATOM   9924 2HG2 VAL A 599      -6.024  29.465 -56.394  1.00  1.50           H  
ATOM   9925 3HG2 VAL A 599      -5.890  31.008 -57.274  1.00  1.50           H  
ATOM   9926  N   GLY A 600      -4.701  33.564 -55.663  1.00  1.45           N  
ATOM   9927  CA  GLY A 600      -5.276  34.774 -56.219  1.00  1.45           C  
ATOM   9928  C   GLY A 600      -5.959  34.402 -57.523  1.00  1.45           C  
ATOM   9929  O   GLY A 600      -5.542  33.457 -58.193  1.00  1.45           O  
ATOM   9930  H   GLY A 600      -3.700  33.459 -55.603  1.00  1.45           H  
ATOM   9931 1HA  GLY A 600      -6.000  35.203 -55.526  1.00  1.45           H  
ATOM   9932 2HA  GLY A 600      -4.496  35.515 -56.398  1.00  1.45           H  
ATOM   9933  N   GLU A 601      -6.982  35.150 -57.904  1.00  1.39           N  
ATOM   9934  CA  GLU A 601      -7.677  34.881 -59.155  1.00  1.39           C  
ATOM   9935  C   GLU A 601      -6.649  34.999 -60.267  1.00  1.39           C  
ATOM   9936  O   GLU A 601      -5.777  35.876 -60.207  1.00  1.39           O  
ATOM   9937  CB  GLU A 601      -8.816  35.876 -59.354  1.00  1.39           C  
ATOM   9938  CG  GLU A 601      -9.909  35.833 -58.266  1.00  1.39           C  
ATOM   9939  CD  GLU A 601      -9.585  36.733 -57.055  1.00  1.39           C  
ATOM   9940  OE1 GLU A 601      -8.505  37.302 -57.035  1.00  1.39           O  
ATOM   9941  OE2 GLU A 601     -10.423  36.856 -56.172  1.00  1.39           O  
ATOM   9942  H   GLU A 601      -7.290  35.906 -57.317  1.00  1.39           H  
ATOM   9943  HA  GLU A 601      -8.074  33.862 -59.143  1.00  1.39           H  
ATOM   9944 1HB  GLU A 601      -8.409  36.874 -59.355  1.00  1.39           H  
ATOM   9945 2HB  GLU A 601      -9.291  35.705 -60.323  1.00  1.39           H  
ATOM   9946 1HG  GLU A 601     -10.859  36.147 -58.701  1.00  1.39           H  
ATOM   9947 2HG  GLU A 601     -10.023  34.805 -57.930  1.00  1.39           H  
ATOM   9948  N   PHE A 602      -6.734  34.148 -61.283  1.00  1.31           N  
ATOM   9949  CA  PHE A 602      -5.712  34.240 -62.315  1.00  1.31           C  
ATOM   9950  C   PHE A 602      -6.141  33.858 -63.713  1.00  1.31           C  
ATOM   9951  O   PHE A 602      -7.145  33.169 -63.941  1.00  1.31           O  
ATOM   9952  CB  PHE A 602      -4.496  33.366 -61.970  1.00  1.31           C  
ATOM   9953  CG  PHE A 602      -4.757  31.892 -61.948  1.00  1.31           C  
ATOM   9954  CD1 PHE A 602      -4.626  31.139 -63.104  1.00  1.31           C  
ATOM   9955  CD2 PHE A 602      -5.080  31.248 -60.786  1.00  1.31           C  
ATOM   9956  CE1 PHE A 602      -4.820  29.788 -63.091  1.00  1.31           C  
ATOM   9957  CE2 PHE A 602      -5.267  29.908 -60.770  1.00  1.31           C  
ATOM   9958  CZ  PHE A 602      -5.134  29.170 -61.918  1.00  1.31           C  
ATOM   9959  H   PHE A 602      -7.496  33.470 -61.333  1.00  1.31           H  
ATOM   9960  HA  PHE A 602      -5.378  35.277 -62.357  1.00  1.31           H  
ATOM   9961 1HB  PHE A 602      -3.701  33.562 -62.688  1.00  1.31           H  
ATOM   9962 2HB  PHE A 602      -4.115  33.659 -60.987  1.00  1.31           H  
ATOM   9963  HD1 PHE A 602      -4.363  31.645 -64.033  1.00  1.31           H  
ATOM   9964  HD2 PHE A 602      -5.182  31.819 -59.871  1.00  1.31           H  
ATOM   9965  HE1 PHE A 602      -4.717  29.209 -64.006  1.00  1.31           H  
ATOM   9966  HE2 PHE A 602      -5.520  29.425 -59.854  1.00  1.31           H  
ATOM   9967  HZ  PHE A 602      -5.281  28.092 -61.892  1.00  1.31           H  
ATOM   9968  N   GLU A 603      -5.303  34.271 -64.651  1.00  1.23           N  
ATOM   9969  CA  GLU A 603      -5.477  33.928 -66.045  1.00  1.23           C  
ATOM   9970  C   GLU A 603      -4.179  33.425 -66.649  1.00  1.23           C  
ATOM   9971  O   GLU A 603      -3.099  33.975 -66.404  1.00  1.23           O  
ATOM   9972  CB  GLU A 603      -5.962  35.136 -66.844  1.00  1.23           C  
ATOM   9973  CG  GLU A 603      -6.254  34.825 -68.314  1.00  1.23           C  
ATOM   9974  CD  GLU A 603      -6.768  35.991 -69.093  1.00  1.23           C  
ATOM   9975  OE1 GLU A 603      -6.978  37.029 -68.527  1.00  1.23           O  
ATOM   9976  OE2 GLU A 603      -6.962  35.845 -70.269  1.00  1.23           O  
ATOM   9977  H   GLU A 603      -4.526  34.875 -64.373  1.00  1.23           H  
ATOM   9978  HA  GLU A 603      -6.215  33.130 -66.123  1.00  1.23           H  
ATOM   9979 1HB  GLU A 603      -6.863  35.543 -66.387  1.00  1.23           H  
ATOM   9980 2HB  GLU A 603      -5.200  35.918 -66.814  1.00  1.23           H  
ATOM   9981 1HG  GLU A 603      -5.353  34.476 -68.778  1.00  1.23           H  
ATOM   9982 2HG  GLU A 603      -6.969  34.009 -68.370  1.00  1.23           H  
ATOM   9983  N   ILE A 604      -4.287  32.360 -67.430  1.00  1.16           N  
ATOM   9984  CA  ILE A 604      -3.144  31.858 -68.166  1.00  1.16           C  
ATOM   9985  C   ILE A 604      -3.353  32.267 -69.618  1.00  1.16           C  
ATOM   9986  O   ILE A 604      -4.394  31.954 -70.210  1.00  1.16           O  
ATOM   9987  CB  ILE A 604      -3.004  30.336 -68.065  1.00  1.16           C  
ATOM   9988  CG1 ILE A 604      -2.844  29.902 -66.605  1.00  1.16           C  
ATOM   9989  CG2 ILE A 604      -1.781  29.905 -68.876  1.00  1.16           C  
ATOM   9990  CD1 ILE A 604      -3.025  28.411 -66.396  1.00  1.16           C  
ATOM   9991  H   ILE A 604      -5.203  31.928 -67.555  1.00  1.16           H  
ATOM   9992  HA  ILE A 604      -2.240  32.318 -67.790  1.00  1.16           H  
ATOM   9993  HB  ILE A 604      -3.860  29.873 -68.449  1.00  1.16           H  
ATOM   9994 1HG1 ILE A 604      -1.844  30.173 -66.280  1.00  1.16           H  
ATOM   9995 2HG1 ILE A 604      -3.564  30.430 -65.990  1.00  1.16           H  
ATOM   9996 1HG2 ILE A 604      -1.670  28.834 -68.816  1.00  1.16           H  
ATOM   9997 2HG2 ILE A 604      -1.908  30.200 -69.920  1.00  1.16           H  
ATOM   9998 3HG2 ILE A 604      -0.889  30.389 -68.470  1.00  1.16           H  
ATOM   9999 1HD1 ILE A 604      -2.880  28.165 -65.350  1.00  1.16           H  
ATOM  10000 2HD1 ILE A 604      -4.029  28.115 -66.699  1.00  1.16           H  
ATOM  10001 3HD1 ILE A 604      -2.313  27.884 -66.993  1.00  1.16           H  
ATOM  10002  N   VAL A 605      -2.393  33.010 -70.169  1.00  1.10           N  
ATOM  10003  CA  VAL A 605      -2.511  33.536 -71.528  1.00  1.10           C  
ATOM  10004  C   VAL A 605      -1.407  33.000 -72.433  1.00  1.10           C  
ATOM  10005  O   VAL A 605      -0.220  33.059 -72.089  1.00  1.10           O  
ATOM  10006  CB  VAL A 605      -2.439  35.072 -71.511  1.00  1.10           C  
ATOM  10007  CG1 VAL A 605      -2.565  35.611 -72.931  1.00  1.10           C  
ATOM  10008  CG2 VAL A 605      -3.497  35.619 -70.600  1.00  1.10           C  
ATOM  10009  H   VAL A 605      -1.570  33.227 -69.606  1.00  1.10           H  
ATOM  10010  HA  VAL A 605      -3.474  33.232 -71.940  1.00  1.10           H  
ATOM  10011  HB  VAL A 605      -1.478  35.377 -71.143  1.00  1.10           H  
ATOM  10012 1HG1 VAL A 605      -2.495  36.697 -72.915  1.00  1.10           H  
ATOM  10013 2HG1 VAL A 605      -1.767  35.210 -73.554  1.00  1.10           H  
ATOM  10014 3HG1 VAL A 605      -3.528  35.316 -73.346  1.00  1.10           H  
ATOM  10015 1HG2 VAL A 605      -3.437  36.704 -70.574  1.00  1.10           H  
ATOM  10016 2HG2 VAL A 605      -4.474  35.318 -70.958  1.00  1.10           H  
ATOM  10017 3HG2 VAL A 605      -3.340  35.234 -69.593  1.00  1.10           H  
ATOM  10018  N   LEU A 606      -1.799  32.469 -73.588  1.00  1.06           N  
ATOM  10019  CA  LEU A 606      -0.862  31.894 -74.537  1.00  1.06           C  
ATOM  10020  C   LEU A 606      -0.738  32.774 -75.784  1.00  1.06           C  
ATOM  10021  O   LEU A 606      -1.727  33.346 -76.243  1.00  1.06           O  
ATOM  10022  CB  LEU A 606      -1.401  30.525 -74.932  1.00  1.06           C  
ATOM  10023  CG  LEU A 606      -1.765  29.663 -73.754  1.00  1.06           C  
ATOM  10024  CD1 LEU A 606      -2.324  28.359 -74.237  1.00  1.06           C  
ATOM  10025  CD2 LEU A 606      -0.580  29.495 -72.930  1.00  1.06           C  
ATOM  10026  H   LEU A 606      -2.790  32.419 -73.802  1.00  1.06           H  
ATOM  10027  HA  LEU A 606       0.113  31.796 -74.067  1.00  1.06           H  
ATOM  10028 1HB  LEU A 606      -2.274  30.661 -75.548  1.00  1.06           H  
ATOM  10029 2HB  LEU A 606      -0.646  29.997 -75.517  1.00  1.06           H  
ATOM  10030  HG  LEU A 606      -2.542  30.156 -73.170  1.00  1.06           H  
ATOM  10031 1HD1 LEU A 606      -2.601  27.736 -73.389  1.00  1.06           H  
ATOM  10032 2HD1 LEU A 606      -3.208  28.541 -74.854  1.00  1.06           H  
ATOM  10033 3HD1 LEU A 606      -1.563  27.862 -74.829  1.00  1.06           H  
ATOM  10034 1HD2 LEU A 606      -0.805  28.908 -72.078  1.00  1.06           H  
ATOM  10035 2HD2 LEU A 606       0.159  29.012 -73.533  1.00  1.06           H  
ATOM  10036 3HD2 LEU A 606      -0.208  30.455 -72.603  1.00  1.06           H  
ATOM  10037  N   ASN A 607       0.461  32.849 -76.374  1.00  1.03           N  
ATOM  10038  CA  ASN A 607       0.602  33.599 -77.642  1.00  1.03           C  
ATOM  10039  C   ASN A 607       0.017  32.825 -78.841  1.00  1.03           C  
ATOM  10040  O   ASN A 607      -0.310  33.404 -79.882  1.00  1.03           O  
ATOM  10041  CB  ASN A 607       2.057  33.923 -77.931  1.00  1.03           C  
ATOM  10042  CG  ASN A 607       2.855  32.710 -78.257  1.00  1.03           C  
ATOM  10043  OD1 ASN A 607       2.733  31.708 -77.548  1.00  1.03           O  
ATOM  10044  ND2 ASN A 607       3.679  32.776 -79.302  1.00  1.03           N  
ATOM  10045  H   ASN A 607       1.262  32.418 -75.908  1.00  1.03           H  
ATOM  10046  HA  ASN A 607       0.043  34.532 -77.553  1.00  1.03           H  
ATOM  10047 1HB  ASN A 607       2.116  34.620 -78.766  1.00  1.03           H  
ATOM  10048 2HB  ASN A 607       2.498  34.413 -77.062  1.00  1.03           H  
ATOM  10049 1HD2 ASN A 607       4.260  31.963 -79.571  1.00  1.03           H  
ATOM  10050 2HD2 ASN A 607       3.736  33.620 -79.837  1.00  1.03           H  
ATOM  10051  N   LYS A 608      -0.120  31.513 -78.670  1.00  0.99           N  
ATOM  10052  CA  LYS A 608      -0.646  30.608 -79.691  1.00  0.99           C  
ATOM  10053  C   LYS A 608      -1.792  29.787 -79.152  1.00  0.99           C  
ATOM  10054  O   LYS A 608      -1.856  29.499 -77.961  1.00  0.99           O  
ATOM  10055  CB  LYS A 608       0.427  29.652 -80.229  1.00  0.99           C  
ATOM  10056  CG  LYS A 608       1.509  30.298 -81.059  1.00  0.99           C  
ATOM  10057  CD  LYS A 608       2.498  29.265 -81.589  1.00  0.99           C  
ATOM  10058  CE  LYS A 608       3.561  29.924 -82.452  1.00  0.99           C  
ATOM  10059  NZ  LYS A 608       2.987  30.468 -83.706  1.00  0.99           N  
ATOM  10060  H   LYS A 608       0.173  31.130 -77.782  1.00  0.99           H  
ATOM  10061  HA  LYS A 608      -1.024  31.201 -80.521  1.00  0.99           H  
ATOM  10062 1HB  LYS A 608       0.912  29.150 -79.390  1.00  0.99           H  
ATOM  10063 2HB  LYS A 608      -0.052  28.878 -80.833  1.00  0.99           H  
ATOM  10064 1HG  LYS A 608       1.058  30.830 -81.896  1.00  0.99           H  
ATOM  10065 2HG  LYS A 608       2.040  31.004 -80.459  1.00  0.99           H  
ATOM  10066 1HD  LYS A 608       2.994  28.772 -80.750  1.00  0.99           H  
ATOM  10067 2HD  LYS A 608       1.973  28.513 -82.175  1.00  0.99           H  
ATOM  10068 1HE  LYS A 608       4.010  30.742 -81.896  1.00  0.99           H  
ATOM  10069 2HE  LYS A 608       4.334  29.193 -82.693  1.00  0.99           H  
ATOM  10070 1HZ  LYS A 608       3.719  30.902 -84.248  1.00  0.99           H  
ATOM  10071 2HZ  LYS A 608       2.572  29.719 -84.238  1.00  0.99           H  
ATOM  10072 3HZ  LYS A 608       2.282  31.154 -83.476  1.00  0.99           H  
ATOM  10073  N   LYS A 609      -2.700  29.387 -80.029  1.00  0.95           N  
ATOM  10074  CA  LYS A 609      -3.752  28.494 -79.581  1.00  0.95           C  
ATOM  10075  C   LYS A 609      -3.110  27.181 -79.204  1.00  0.95           C  
ATOM  10076  O   LYS A 609      -2.208  26.709 -79.903  1.00  0.95           O  
ATOM  10077  CB  LYS A 609      -4.812  28.277 -80.659  1.00  0.95           C  
ATOM  10078  CG  LYS A 609      -5.657  29.495 -80.966  1.00  0.95           C  
ATOM  10079  CD  LYS A 609      -6.702  29.198 -82.030  1.00  0.95           C  
ATOM  10080  CE  LYS A 609      -7.544  30.430 -82.337  1.00  0.95           C  
ATOM  10081  NZ  LYS A 609      -8.550  30.161 -83.398  1.00  0.95           N  
ATOM  10082  H   LYS A 609      -2.639  29.664 -80.997  1.00  0.95           H  
ATOM  10083  HA  LYS A 609      -4.223  28.910 -78.693  1.00  0.95           H  
ATOM  10084 1HB  LYS A 609      -4.333  27.951 -81.581  1.00  0.95           H  
ATOM  10085 2HB  LYS A 609      -5.485  27.477 -80.339  1.00  0.95           H  
ATOM  10086 1HG  LYS A 609      -6.169  29.803 -80.059  1.00  0.95           H  
ATOM  10087 2HG  LYS A 609      -5.020  30.309 -81.301  1.00  0.95           H  
ATOM  10088 1HD  LYS A 609      -6.207  28.868 -82.945  1.00  0.95           H  
ATOM  10089 2HD  LYS A 609      -7.358  28.398 -81.683  1.00  0.95           H  
ATOM  10090 1HE  LYS A 609      -8.061  30.744 -81.431  1.00  0.95           H  
ATOM  10091 2HE  LYS A 609      -6.890  31.237 -82.667  1.00  0.95           H  
ATOM  10092 1HZ  LYS A 609      -9.087  30.998 -83.574  1.00  0.95           H  
ATOM  10093 2HZ  LYS A 609      -8.077  29.880 -84.246  1.00  0.95           H  
ATOM  10094 3HZ  LYS A 609      -9.168  29.422 -83.098  1.00  0.95           H  
ATOM  10095  N   ALA A 610      -3.599  26.566 -78.147  1.00  0.90           N  
ATOM  10096  CA  ALA A 610      -3.065  25.288 -77.710  1.00  0.90           C  
ATOM  10097  C   ALA A 610      -4.156  24.452 -77.103  1.00  0.90           C  
ATOM  10098  O   ALA A 610      -5.246  24.946 -76.800  1.00  0.90           O  
ATOM  10099  CB  ALA A 610      -1.952  25.486 -76.700  1.00  0.90           C  
ATOM  10100  H   ALA A 610      -4.323  27.030 -77.600  1.00  0.90           H  
ATOM  10101  HA  ALA A 610      -2.670  24.762 -78.580  1.00  0.90           H  
ATOM  10102 1HB  ALA A 610      -1.552  24.527 -76.392  1.00  0.90           H  
ATOM  10103 2HB  ALA A 610      -1.172  26.078 -77.151  1.00  0.90           H  
ATOM  10104 3HB  ALA A 610      -2.354  25.994 -75.844  1.00  0.90           H  
ATOM  10105  N   ARG A 611      -3.907  23.161 -76.990  1.00  0.84           N  
ATOM  10106  CA  ARG A 611      -4.897  22.329 -76.332  1.00  0.84           C  
ATOM  10107  C   ARG A 611      -4.592  22.359 -74.846  1.00  0.84           C  
ATOM  10108  O   ARG A 611      -3.435  22.240 -74.454  1.00  0.84           O  
ATOM  10109  CB  ARG A 611      -4.895  20.910 -76.871  1.00  0.84           C  
ATOM  10110  CG  ARG A 611      -5.983  20.004 -76.302  1.00  0.84           C  
ATOM  10111  CD  ARG A 611      -5.883  18.616 -76.842  1.00  0.84           C  
ATOM  10112  NE  ARG A 611      -6.112  18.546 -78.283  1.00  0.84           N  
ATOM  10113  CZ  ARG A 611      -7.326  18.444 -78.862  1.00  0.84           C  
ATOM  10114  NH1 ARG A 611      -8.408  18.400 -78.116  1.00  0.84           N  
ATOM  10115  NH2 ARG A 611      -7.426  18.382 -80.179  1.00  0.84           N  
ATOM  10116  H   ARG A 611      -2.999  22.782 -77.277  1.00  0.84           H  
ATOM  10117  HA  ARG A 611      -5.889  22.748 -76.491  1.00  0.84           H  
ATOM  10118 1HB  ARG A 611      -5.029  20.939 -77.952  1.00  0.84           H  
ATOM  10119 2HB  ARG A 611      -3.942  20.444 -76.676  1.00  0.84           H  
ATOM  10120 1HG  ARG A 611      -5.883  19.953 -75.217  1.00  0.84           H  
ATOM  10121 2HG  ARG A 611      -6.967  20.411 -76.553  1.00  0.84           H  
ATOM  10122 1HD  ARG A 611      -4.889  18.216 -76.631  1.00  0.84           H  
ATOM  10123 2HD  ARG A 611      -6.637  17.995 -76.353  1.00  0.84           H  
ATOM  10124  HE  ARG A 611      -5.305  18.575 -78.891  1.00  0.84           H  
ATOM  10125 1HH1 ARG A 611      -8.330  18.447 -77.107  1.00  0.84           H  
ATOM  10126 2HH1 ARG A 611      -9.318  18.319 -78.544  1.00  0.84           H  
ATOM  10127 1HH2 ARG A 611      -6.593  18.414 -80.751  1.00  0.84           H  
ATOM  10128 2HH2 ARG A 611      -8.333  18.303 -80.614  1.00  0.84           H  
ATOM  10129  N   ILE A 612      -5.600  22.574 -74.017  1.00  0.80           N  
ATOM  10130  CA  ILE A 612      -5.363  22.596 -72.590  1.00  0.80           C  
ATOM  10131  C   ILE A 612      -6.151  21.495 -71.907  1.00  0.80           C  
ATOM  10132  O   ILE A 612      -7.385  21.450 -71.964  1.00  0.80           O  
ATOM  10133  CB  ILE A 612      -5.734  23.956 -71.944  1.00  0.80           C  
ATOM  10134  CG1 ILE A 612      -4.968  25.095 -72.634  1.00  0.80           C  
ATOM  10135  CG2 ILE A 612      -5.387  23.922 -70.431  1.00  0.80           C  
ATOM  10136  CD1 ILE A 612      -5.771  25.806 -73.710  1.00  0.80           C  
ATOM  10137  H   ILE A 612      -6.529  22.696 -74.379  1.00  0.80           H  
ATOM  10138  HA  ILE A 612      -4.317  22.432 -72.415  1.00  0.80           H  
ATOM  10139  HB  ILE A 612      -6.799  24.146 -72.074  1.00  0.80           H  
ATOM  10140 1HG1 ILE A 612      -4.656  25.826 -71.890  1.00  0.80           H  
ATOM  10141 2HG1 ILE A 612      -4.089  24.675 -73.099  1.00  0.80           H  
ATOM  10142 1HG2 ILE A 612      -5.644  24.873 -69.978  1.00  0.80           H  
ATOM  10143 2HG2 ILE A 612      -5.947  23.123 -69.943  1.00  0.80           H  
ATOM  10144 3HG2 ILE A 612      -4.319  23.735 -70.308  1.00  0.80           H  
ATOM  10145 1HD1 ILE A 612      -5.161  26.586 -74.173  1.00  0.80           H  
ATOM  10146 2HD1 ILE A 612      -6.077  25.090 -74.470  1.00  0.80           H  
ATOM  10147 3HD1 ILE A 612      -6.659  26.258 -73.267  1.00  0.80           H  
ATOM  10148  N   TRP A 613      -5.434  20.590 -71.272  1.00  0.77           N  
ATOM  10149  CA  TRP A 613      -6.087  19.531 -70.538  1.00  0.77           C  
ATOM  10150  C   TRP A 613      -6.218  20.029 -69.120  1.00  0.77           C  
ATOM  10151  O   TRP A 613      -5.299  20.665 -68.612  1.00  0.77           O  
ATOM  10152  CB  TRP A 613      -5.246  18.246 -70.543  1.00  0.77           C  
ATOM  10153  CG  TRP A 613      -5.153  17.484 -71.849  1.00  0.77           C  
ATOM  10154  CD1 TRP A 613      -5.852  17.699 -72.980  1.00  0.77           C  
ATOM  10155  CD2 TRP A 613      -4.287  16.343 -72.129  1.00  0.77           C  
ATOM  10156  NE1 TRP A 613      -5.510  16.759 -73.935  1.00  0.77           N  
ATOM  10157  CE2 TRP A 613      -4.559  15.933 -73.430  1.00  0.77           C  
ATOM  10158  CE3 TRP A 613      -3.332  15.656 -71.390  1.00  0.77           C  
ATOM  10159  CZ2 TRP A 613      -3.907  14.847 -74.017  1.00  0.77           C  
ATOM  10160  CZ3 TRP A 613      -2.672  14.577 -71.972  1.00  0.77           C  
ATOM  10161  CH2 TRP A 613      -2.956  14.180 -73.254  1.00  0.77           C  
ATOM  10162  H   TRP A 613      -4.419  20.672 -71.277  1.00  0.77           H  
ATOM  10163  HA  TRP A 613      -7.077  19.338 -70.949  1.00  0.77           H  
ATOM  10164 1HB  TRP A 613      -4.248  18.504 -70.267  1.00  0.77           H  
ATOM  10165 2HB  TRP A 613      -5.612  17.573 -69.774  1.00  0.77           H  
ATOM  10166  HD1 TRP A 613      -6.599  18.482 -73.114  1.00  0.77           H  
ATOM  10167  HE1 TRP A 613      -5.904  16.680 -74.857  1.00  0.77           H  
ATOM  10168  HE3 TRP A 613      -3.108  15.968 -70.389  1.00  0.77           H  
ATOM  10169  HZ2 TRP A 613      -4.121  14.519 -75.038  1.00  0.77           H  
ATOM  10170  HZ3 TRP A 613      -1.923  14.054 -71.382  1.00  0.77           H  
ATOM  10171  HH2 TRP A 613      -2.427  13.330 -73.687  1.00  0.77           H  
ATOM  10172  N   LYS A 614      -7.294  19.708 -68.437  1.00  0.77           N  
ATOM  10173  CA  LYS A 614      -7.325  20.078 -67.032  1.00  0.77           C  
ATOM  10174  C   LYS A 614      -7.903  18.965 -66.194  1.00  0.77           C  
ATOM  10175  O   LYS A 614      -8.803  18.252 -66.629  1.00  0.77           O  
ATOM  10176  CB  LYS A 614      -8.087  21.410 -66.831  1.00  0.77           C  
ATOM  10177  CG  LYS A 614      -9.563  21.427 -67.247  1.00  0.77           C  
ATOM  10178  CD  LYS A 614     -10.185  22.833 -67.016  1.00  0.77           C  
ATOM  10179  CE  LYS A 614     -11.681  22.872 -67.388  1.00  0.77           C  
ATOM  10180  NZ  LYS A 614     -12.367  24.161 -66.996  1.00  0.77           N  
ATOM  10181  H   LYS A 614      -8.079  19.244 -68.891  1.00  0.77           H  
ATOM  10182  HA  LYS A 614      -6.305  20.225 -66.697  1.00  0.77           H  
ATOM  10183 1HB  LYS A 614      -8.032  21.693 -65.774  1.00  0.77           H  
ATOM  10184 2HB  LYS A 614      -7.582  22.189 -67.397  1.00  0.77           H  
ATOM  10185 1HG  LYS A 614      -9.646  21.164 -68.306  1.00  0.77           H  
ATOM  10186 2HG  LYS A 614     -10.123  20.689 -66.661  1.00  0.77           H  
ATOM  10187 1HD  LYS A 614     -10.053  23.137 -65.988  1.00  0.77           H  
ATOM  10188 2HD  LYS A 614      -9.663  23.541 -67.647  1.00  0.77           H  
ATOM  10189 1HE  LYS A 614     -11.762  22.755 -68.462  1.00  0.77           H  
ATOM  10190 2HE  LYS A 614     -12.195  22.040 -66.896  1.00  0.77           H  
ATOM  10191 1HZ  LYS A 614     -13.335  24.108 -67.263  1.00  0.77           H  
ATOM  10192 2HZ  LYS A 614     -12.320  24.247 -65.974  1.00  0.77           H  
ATOM  10193 3HZ  LYS A 614     -11.957  24.977 -67.404  1.00  0.77           H  
ATOM  10194  N   TYR A 615      -7.374  18.811 -64.981  1.00  0.78           N  
ATOM  10195  CA  TYR A 615      -7.926  17.821 -64.059  1.00  0.78           C  
ATOM  10196  C   TYR A 615      -7.627  18.261 -62.620  1.00  0.78           C  
ATOM  10197  O   TYR A 615      -6.638  18.955 -62.397  1.00  0.78           O  
ATOM  10198  CB  TYR A 615      -7.326  16.437 -64.376  1.00  0.78           C  
ATOM  10199  CG  TYR A 615      -5.855  16.231 -64.037  1.00  0.78           C  
ATOM  10200  CD1 TYR A 615      -5.541  15.642 -62.831  1.00  0.78           C  
ATOM  10201  CD2 TYR A 615      -4.840  16.615 -64.888  1.00  0.78           C  
ATOM  10202  CE1 TYR A 615      -4.238  15.433 -62.453  1.00  0.78           C  
ATOM  10203  CE2 TYR A 615      -3.512  16.403 -64.501  1.00  0.78           C  
ATOM  10204  CZ  TYR A 615      -3.215  15.819 -63.295  1.00  0.78           C  
ATOM  10205  OH  TYR A 615      -1.895  15.629 -62.909  1.00  0.78           O  
ATOM  10206  H   TYR A 615      -6.597  19.420 -64.714  1.00  0.78           H  
ATOM  10207  HA  TYR A 615      -9.002  17.790 -64.202  1.00  0.78           H  
ATOM  10208 1HB  TYR A 615      -7.888  15.666 -63.881  1.00  0.78           H  
ATOM  10209 2HB  TYR A 615      -7.440  16.250 -65.443  1.00  0.78           H  
ATOM  10210  HD1 TYR A 615      -6.343  15.338 -62.176  1.00  0.78           H  
ATOM  10211  HD2 TYR A 615      -5.067  17.088 -65.844  1.00  0.78           H  
ATOM  10212  HE1 TYR A 615      -4.020  14.969 -61.493  1.00  0.78           H  
ATOM  10213  HE2 TYR A 615      -2.701  16.710 -65.137  1.00  0.78           H  
ATOM  10214  HH  TYR A 615      -1.286  16.190 -63.449  1.00  0.78           H  
ATOM  10215  N   PRO A 616      -8.414  17.874 -61.613  1.00  0.80           N  
ATOM  10216  CA  PRO A 616      -8.144  18.187 -60.224  1.00  0.80           C  
ATOM  10217  C   PRO A 616      -6.994  17.335 -59.719  1.00  0.80           C  
ATOM  10218  O   PRO A 616      -6.881  16.169 -60.091  1.00  0.80           O  
ATOM  10219  CB  PRO A 616      -9.467  17.849 -59.542  1.00  0.80           C  
ATOM  10220  CG  PRO A 616     -10.064  16.739 -60.412  1.00  0.80           C  
ATOM  10221  CD  PRO A 616      -9.597  17.040 -61.841  1.00  0.80           C  
ATOM  10222  HA  PRO A 616      -7.923  19.254 -60.119  1.00  0.80           H  
ATOM  10223 1HB  PRO A 616      -9.280  17.536 -58.504  1.00  0.80           H  
ATOM  10224 2HB  PRO A 616     -10.112  18.747 -59.503  1.00  0.80           H  
ATOM  10225 1HG  PRO A 616      -9.731  15.757 -60.054  1.00  0.80           H  
ATOM  10226 2HG  PRO A 616     -11.162  16.759 -60.329  1.00  0.80           H  
ATOM  10227 1HD  PRO A 616      -9.329  16.099 -62.305  1.00  0.80           H  
ATOM  10228 2HD  PRO A 616     -10.352  17.568 -62.415  1.00  0.80           H  
ATOM  10229  N   VAL A 617      -6.237  17.854 -58.775  1.00  0.85           N  
ATOM  10230  CA  VAL A 617      -5.207  17.063 -58.123  1.00  0.85           C  
ATOM  10231  C   VAL A 617      -5.674  16.756 -56.715  1.00  0.85           C  
ATOM  10232  O   VAL A 617      -5.940  17.670 -55.918  1.00  0.85           O  
ATOM  10233  CB  VAL A 617      -3.855  17.797 -58.076  1.00  0.85           C  
ATOM  10234  CG1 VAL A 617      -2.834  16.912 -57.363  1.00  0.85           C  
ATOM  10235  CG2 VAL A 617      -3.417  18.151 -59.500  1.00  0.85           C  
ATOM  10236  H   VAL A 617      -6.372  18.817 -58.506  1.00  0.85           H  
ATOM  10237  HA  VAL A 617      -5.075  16.126 -58.666  1.00  0.85           H  
ATOM  10238  HB  VAL A 617      -3.959  18.714 -57.491  1.00  0.85           H  
ATOM  10239 1HG1 VAL A 617      -1.879  17.411 -57.308  1.00  0.85           H  
ATOM  10240 2HG1 VAL A 617      -3.179  16.689 -56.350  1.00  0.85           H  
ATOM  10241 3HG1 VAL A 617      -2.714  15.986 -57.917  1.00  0.85           H  
ATOM  10242 1HG2 VAL A 617      -2.463  18.680 -59.475  1.00  0.85           H  
ATOM  10243 2HG2 VAL A 617      -3.309  17.238 -60.088  1.00  0.85           H  
ATOM  10244 3HG2 VAL A 617      -4.171  18.789 -59.958  1.00  0.85           H  
ATOM  10245  N   LYS A 618      -5.799  15.467 -56.429  1.00  0.93           N  
ATOM  10246  CA  LYS A 618      -6.303  15.005 -55.155  1.00  0.93           C  
ATOM  10247  C   LYS A 618      -5.343  14.037 -54.484  1.00  0.93           C  
ATOM  10248  O   LYS A 618      -4.598  13.329 -55.162  1.00  0.93           O  
ATOM  10249  CB  LYS A 618      -7.640  14.291 -55.341  1.00  0.93           C  
ATOM  10250  CG  LYS A 618      -8.783  15.119 -55.894  1.00  0.93           C  
ATOM  10251  CD  LYS A 618     -10.028  14.260 -55.974  1.00  0.93           C  
ATOM  10252  CE  LYS A 618     -11.209  14.992 -56.559  1.00  0.93           C  
ATOM  10253  NZ  LYS A 618     -12.419  14.104 -56.619  1.00  0.93           N  
ATOM  10254  H   LYS A 618      -5.556  14.790 -57.135  1.00  0.93           H  
ATOM  10255  HA  LYS A 618      -6.424  15.866 -54.517  1.00  0.93           H  
ATOM  10256 1HB  LYS A 618      -7.504  13.437 -55.997  1.00  0.93           H  
ATOM  10257 2HB  LYS A 618      -7.971  13.921 -54.373  1.00  0.93           H  
ATOM  10258 1HG  LYS A 618      -8.979  15.956 -55.237  1.00  0.93           H  
ATOM  10259 2HG  LYS A 618      -8.533  15.498 -56.886  1.00  0.93           H  
ATOM  10260 1HD  LYS A 618      -9.821  13.384 -56.592  1.00  0.93           H  
ATOM  10261 2HD  LYS A 618     -10.288  13.921 -54.970  1.00  0.93           H  
ATOM  10262 1HE  LYS A 618     -11.436  15.866 -55.946  1.00  0.93           H  
ATOM  10263 2HE  LYS A 618     -10.960  15.321 -57.567  1.00  0.93           H  
ATOM  10264 1HZ  LYS A 618     -13.196  14.608 -57.019  1.00  0.93           H  
ATOM  10265 2HZ  LYS A 618     -12.219  13.278 -57.197  1.00  0.93           H  
ATOM  10266 3HZ  LYS A 618     -12.661  13.803 -55.686  1.00  0.93           H  
ATOM  10267  N   THR A 619      -5.425  13.933 -53.165  1.00  1.04           N  
ATOM  10268  CA  THR A 619      -4.615  12.959 -52.442  1.00  1.04           C  
ATOM  10269  C   THR A 619      -5.435  12.339 -51.331  1.00  1.04           C  
ATOM  10270  O   THR A 619      -6.369  12.949 -50.819  1.00  1.04           O  
ATOM  10271  CB  THR A 619      -3.373  13.586 -51.837  1.00  1.04           C  
ATOM  10272  OG1 THR A 619      -2.546  12.560 -51.301  1.00  1.04           O  
ATOM  10273  CG2 THR A 619      -3.798  14.502 -50.714  1.00  1.04           C  
ATOM  10274  H   THR A 619      -6.046  14.572 -52.670  1.00  1.04           H  
ATOM  10275  HA  THR A 619      -4.314  12.165 -53.127  1.00  1.04           H  
ATOM  10276  HB  THR A 619      -2.820  14.138 -52.600  1.00  1.04           H  
ATOM  10277  HG1 THR A 619      -2.865  12.324 -50.423  1.00  1.04           H  
ATOM  10278 1HG2 THR A 619      -2.932  14.940 -50.255  1.00  1.04           H  
ATOM  10279 2HG2 THR A 619      -4.437  15.285 -51.117  1.00  1.04           H  
ATOM  10280 3HG2 THR A 619      -4.346  13.929 -49.968  1.00  1.04           H  
ATOM  10281  N   LEU A 620      -5.114  11.106 -50.989  1.00  1.18           N  
ATOM  10282  CA  LEU A 620      -5.933  10.385 -50.030  1.00  1.18           C  
ATOM  10283  C   LEU A 620      -5.297  10.139 -48.650  1.00  1.18           C  
ATOM  10284  O   LEU A 620      -4.233   9.522 -48.566  1.00  1.18           O  
ATOM  10285  CB  LEU A 620      -6.295   9.060 -50.683  1.00  1.18           C  
ATOM  10286  CG  LEU A 620      -7.131   8.247 -49.903  1.00  1.18           C  
ATOM  10287  CD1 LEU A 620      -8.448   8.910 -49.806  1.00  1.18           C  
ATOM  10288  CD2 LEU A 620      -7.240   6.915 -50.466  1.00  1.18           C  
ATOM  10289  H   LEU A 620      -4.317  10.660 -51.424  1.00  1.18           H  
ATOM  10290  HA  LEU A 620      -6.844  10.955 -49.867  1.00  1.18           H  
ATOM  10291 1HB  LEU A 620      -6.818   9.272 -51.601  1.00  1.18           H  
ATOM  10292 2HB  LEU A 620      -5.394   8.509 -50.918  1.00  1.18           H  
ATOM  10293  HG  LEU A 620      -6.719   8.195 -48.942  1.00  1.18           H  
ATOM  10294 1HD1 LEU A 620      -9.102   8.343 -49.189  1.00  1.18           H  
ATOM  10295 2HD1 LEU A 620      -8.303   9.865 -49.384  1.00  1.18           H  
ATOM  10296 3HD1 LEU A 620      -8.878   9.015 -50.792  1.00  1.18           H  
ATOM  10297 1HD2 LEU A 620      -7.888   6.318 -49.840  1.00  1.18           H  
ATOM  10298 2HD2 LEU A 620      -7.649   6.975 -51.438  1.00  1.18           H  
ATOM  10299 3HD2 LEU A 620      -6.257   6.468 -50.515  1.00  1.18           H  
ATOM  10300  N   SER A 621      -6.001  10.574 -47.577  1.00  1.34           N  
ATOM  10301  CA  SER A 621      -5.563  10.419 -46.172  1.00  1.34           C  
ATOM  10302  C   SER A 621      -6.534   9.546 -45.349  1.00  1.34           C  
ATOM  10303  O   SER A 621      -7.715   9.441 -45.679  1.00  1.34           O  
ATOM  10304  CB  SER A 621      -5.468  11.775 -45.491  1.00  1.34           C  
ATOM  10305  OG  SER A 621      -4.503  12.584 -46.073  1.00  1.34           O  
ATOM  10306  H   SER A 621      -6.885  11.058 -47.752  1.00  1.34           H  
ATOM  10307  HA  SER A 621      -4.579   9.943 -46.164  1.00  1.34           H  
ATOM  10308 1HB  SER A 621      -6.438  12.268 -45.554  1.00  1.34           H  
ATOM  10309 2HB  SER A 621      -5.240  11.640 -44.431  1.00  1.34           H  
ATOM  10310  HG  SER A 621      -3.646  12.297 -45.689  1.00  1.34           H  
ATOM  10311  N   GLN A 622      -6.040   8.923 -44.268  1.00  1.50           N  
ATOM  10312  CA  GLN A 622      -6.885   8.075 -43.395  1.00  1.50           C  
ATOM  10313  C   GLN A 622      -7.050   8.644 -41.990  1.00  1.50           C  
ATOM  10314  O   GLN A 622      -6.141   8.503 -41.184  1.00  1.50           O  
ATOM  10315  CB  GLN A 622      -6.252   6.679 -43.289  1.00  1.50           C  
ATOM  10316  CG  GLN A 622      -7.162   5.563 -42.760  1.00  1.50           C  
ATOM  10317  CD  GLN A 622      -6.960   5.238 -41.276  1.00  1.50           C  
ATOM  10318  OE1 GLN A 622      -5.821   5.116 -40.820  1.00  1.50           O  
ATOM  10319  NE2 GLN A 622      -8.042   5.081 -40.534  1.00  1.50           N  
ATOM  10320  H   GLN A 622      -5.061   9.041 -44.042  1.00  1.50           H  
ATOM  10321  HA  GLN A 622      -7.877   7.993 -43.840  1.00  1.50           H  
ATOM  10322 1HB  GLN A 622      -5.859   6.384 -44.226  1.00  1.50           H  
ATOM  10323 2HB  GLN A 622      -5.403   6.739 -42.606  1.00  1.50           H  
ATOM  10324 1HG  GLN A 622      -8.204   5.868 -42.906  1.00  1.50           H  
ATOM  10325 2HG  GLN A 622      -6.963   4.655 -43.327  1.00  1.50           H  
ATOM  10326 1HE2 GLN A 622      -7.949   4.829 -39.564  1.00  1.50           H  
ATOM  10327 2HE2 GLN A 622      -8.947   5.188 -40.937  1.00  1.50           H  
ATOM  10328  N   SER A 623      -8.189   9.275 -41.700  1.00  1.60           N  
ATOM  10329  CA  SER A 623      -8.408   9.964 -40.419  1.00  1.60           C  
ATOM  10330  C   SER A 623      -9.378   9.186 -39.549  1.00  1.60           C  
ATOM  10331  O   SER A 623      -9.881   8.135 -39.951  1.00  1.60           O  
ATOM  10332  CB  SER A 623      -8.978  11.358 -40.611  1.00  1.60           C  
ATOM  10333  OG  SER A 623     -10.351  11.316 -40.923  1.00  1.60           O  
ATOM  10334  H   SER A 623      -8.939   9.296 -42.395  1.00  1.60           H  
ATOM  10335  HA  SER A 623      -7.455  10.044 -39.895  1.00  1.60           H  
ATOM  10336 1HB  SER A 623      -8.824  11.933 -39.706  1.00  1.60           H  
ATOM  10337 2HB  SER A 623      -8.439  11.869 -41.410  1.00  1.60           H  
ATOM  10338  HG  SER A 623     -10.394  11.417 -41.910  1.00  1.60           H  
ATOM  10339  N   GLU A 624      -9.707   9.727 -38.378  1.00  1.63           N  
ATOM  10340  CA  GLU A 624     -10.695   9.109 -37.491  1.00  1.63           C  
ATOM  10341  C   GLU A 624     -12.082   8.977 -38.141  1.00  1.63           C  
ATOM  10342  O   GLU A 624     -12.923   8.213 -37.665  1.00  1.63           O  
ATOM  10343  CB  GLU A 624     -10.822   9.925 -36.197  1.00  1.63           C  
ATOM  10344  CG  GLU A 624     -11.282  11.368 -36.366  1.00  1.63           C  
ATOM  10345  CD  GLU A 624     -10.158  12.290 -36.706  1.00  1.63           C  
ATOM  10346  OE1 GLU A 624      -9.220  11.832 -37.305  1.00  1.63           O  
ATOM  10347  OE2 GLU A 624     -10.247  13.456 -36.400  1.00  1.63           O  
ATOM  10348  H   GLU A 624      -9.261  10.587 -38.096  1.00  1.63           H  
ATOM  10349  HA  GLU A 624     -10.346   8.107 -37.241  1.00  1.63           H  
ATOM  10350 1HB  GLU A 624     -11.514   9.429 -35.526  1.00  1.63           H  
ATOM  10351 2HB  GLU A 624      -9.898   9.972 -35.695  1.00  1.63           H  
ATOM  10352 1HG  GLU A 624     -12.063  11.444 -37.113  1.00  1.63           H  
ATOM  10353 2HG  GLU A 624     -11.683  11.691 -35.430  1.00  1.63           H  
ATOM  10354  N   ALA A 625     -12.336   9.758 -39.203  1.00  1.58           N  
ATOM  10355  CA  ALA A 625     -13.597   9.733 -39.925  1.00  1.58           C  
ATOM  10356  C   ALA A 625     -13.563   8.740 -41.096  1.00  1.58           C  
ATOM  10357  O   ALA A 625     -14.553   8.600 -41.818  1.00  1.58           O  
ATOM  10358  CB  ALA A 625     -13.929  11.122 -40.434  1.00  1.58           C  
ATOM  10359  H   ALA A 625     -11.601  10.368 -39.568  1.00  1.58           H  
ATOM  10360  HA  ALA A 625     -14.376   9.413 -39.235  1.00  1.58           H  
ATOM  10361 1HB  ALA A 625     -14.887  11.102 -40.950  1.00  1.58           H  
ATOM  10362 2HB  ALA A 625     -13.980  11.814 -39.594  1.00  1.58           H  
ATOM  10363 3HB  ALA A 625     -13.148  11.446 -41.128  1.00  1.58           H  
ATOM  10364  N   GLY A 626     -12.430   8.058 -41.290  1.00  1.46           N  
ATOM  10365  CA  GLY A 626     -12.256   7.146 -42.415  1.00  1.46           C  
ATOM  10366  C   GLY A 626     -11.453   7.793 -43.547  1.00  1.46           C  
ATOM  10367  O   GLY A 626     -10.576   8.627 -43.319  1.00  1.46           O  
ATOM  10368  H   GLY A 626     -11.645   8.182 -40.656  1.00  1.46           H  
ATOM  10369 1HA  GLY A 626     -11.738   6.254 -42.065  1.00  1.46           H  
ATOM  10370 2HA  GLY A 626     -13.229   6.831 -42.786  1.00  1.46           H  
ATOM  10371  N   TRP A 627     -11.659   7.327 -44.772  1.00  1.31           N  
ATOM  10372  CA  TRP A 627     -10.838   7.832 -45.866  1.00  1.31           C  
ATOM  10373  C   TRP A 627     -11.326   9.186 -46.393  1.00  1.31           C  
ATOM  10374  O   TRP A 627     -12.497   9.345 -46.751  1.00  1.31           O  
ATOM  10375  CB  TRP A 627     -10.757   6.788 -46.967  1.00  1.31           C  
ATOM  10376  CG  TRP A 627      -9.866   5.645 -46.604  1.00  1.31           C  
ATOM  10377  CD1 TRP A 627     -10.184   4.399 -46.185  1.00  1.31           C  
ATOM  10378  CD2 TRP A 627      -8.444   5.690 -46.647  1.00  1.31           C  
ATOM  10379  NE1 TRP A 627      -9.035   3.679 -45.985  1.00  1.31           N  
ATOM  10380  CE2 TRP A 627      -7.978   4.454 -46.280  1.00  1.31           C  
ATOM  10381  CE3 TRP A 627      -7.561   6.651 -46.971  1.00  1.31           C  
ATOM  10382  CZ2 TRP A 627      -6.640   4.164 -46.267  1.00  1.31           C  
ATOM  10383  CZ3 TRP A 627      -6.210   6.375 -46.961  1.00  1.31           C  
ATOM  10384  CH2 TRP A 627      -5.769   5.164 -46.629  1.00  1.31           C  
ATOM  10385  H   TRP A 627     -12.383   6.647 -44.948  1.00  1.31           H  
ATOM  10386  HA  TRP A 627      -9.826   7.978 -45.490  1.00  1.31           H  
ATOM  10387 1HB  TRP A 627     -11.752   6.392 -47.170  1.00  1.31           H  
ATOM  10388 2HB  TRP A 627     -10.401   7.233 -47.872  1.00  1.31           H  
ATOM  10389  HD1 TRP A 627     -11.189   4.021 -46.042  1.00  1.31           H  
ATOM  10390  HE1 TRP A 627      -8.942   2.708 -45.672  1.00  1.31           H  
ATOM  10391  HE3 TRP A 627      -7.932   7.626 -47.242  1.00  1.31           H  
ATOM  10392  HZ2 TRP A 627      -6.275   3.196 -46.007  1.00  1.31           H  
ATOM  10393  HZ3 TRP A 627      -5.502   7.162 -47.235  1.00  1.31           H  
ATOM  10394  HH2 TRP A 627      -4.703   4.986 -46.646  1.00  1.31           H  
ATOM  10395  N   ASP A 628     -10.392  10.143 -46.450  1.00  1.17           N  
ATOM  10396  CA  ASP A 628     -10.642  11.523 -46.869  1.00  1.17           C  
ATOM  10397  C   ASP A 628      -9.901  11.843 -48.161  1.00  1.17           C  
ATOM  10398  O   ASP A 628      -8.666  11.845 -48.189  1.00  1.17           O  
ATOM  10399  CB  ASP A 628     -10.149  12.503 -45.798  1.00  1.17           C  
ATOM  10400  CG  ASP A 628     -10.834  12.365 -44.441  1.00  1.17           C  
ATOM  10401  OD1 ASP A 628     -12.009  12.610 -44.334  1.00  1.17           O  
ATOM  10402  OD2 ASP A 628     -10.134  12.041 -43.504  1.00  1.17           O  
ATOM  10403  H   ASP A 628      -9.449   9.897 -46.155  1.00  1.17           H  
ATOM  10404  HA  ASP A 628     -11.711  11.656 -47.031  1.00  1.17           H  
ATOM  10405 1HB  ASP A 628      -9.077  12.352 -45.650  1.00  1.17           H  
ATOM  10406 2HB  ASP A 628     -10.285  13.524 -46.157  1.00  1.17           H  
ATOM  10407  N   TYR A 629     -10.629  12.122 -49.236  1.00  1.04           N  
ATOM  10408  CA  TYR A 629      -9.958  12.355 -50.516  1.00  1.04           C  
ATOM  10409  C   TYR A 629      -9.873  13.882 -50.714  1.00  1.04           C  
ATOM  10410  O   TYR A 629     -10.872  14.552 -50.984  1.00  1.04           O  
ATOM  10411  CB  TYR A 629     -10.715  11.600 -51.623  1.00  1.04           C  
ATOM  10412  CG  TYR A 629      -9.924  11.339 -52.883  1.00  1.04           C  
ATOM  10413  CD1 TYR A 629      -8.558  11.358 -52.828  1.00  1.04           C  
ATOM  10414  CD2 TYR A 629     -10.560  11.026 -54.070  1.00  1.04           C  
ATOM  10415  CE1 TYR A 629      -7.806  11.092 -53.941  1.00  1.04           C  
ATOM  10416  CE2 TYR A 629      -9.807  10.758 -55.199  1.00  1.04           C  
ATOM  10417  CZ  TYR A 629      -8.432  10.797 -55.133  1.00  1.04           C  
ATOM  10418  OH  TYR A 629      -7.677  10.551 -56.254  1.00  1.04           O  
ATOM  10419  H   TYR A 629     -11.639  12.137 -49.177  1.00  1.04           H  
ATOM  10420  HA  TYR A 629      -8.940  11.976 -50.470  1.00  1.04           H  
ATOM  10421 1HB  TYR A 629     -11.049  10.635 -51.234  1.00  1.04           H  
ATOM  10422 2HB  TYR A 629     -11.605  12.163 -51.897  1.00  1.04           H  
ATOM  10423  HD1 TYR A 629      -8.077  11.587 -51.894  1.00  1.04           H  
ATOM  10424  HD2 TYR A 629     -11.648  10.992 -54.119  1.00  1.04           H  
ATOM  10425  HE1 TYR A 629      -6.720  11.119 -53.882  1.00  1.04           H  
ATOM  10426  HE2 TYR A 629     -10.303  10.519 -56.141  1.00  1.04           H  
ATOM  10427  HH  TYR A 629      -6.745  10.607 -56.033  1.00  1.04           H  
ATOM  10428  N   ILE A 630      -8.681  14.415 -50.443  1.00  0.95           N  
ATOM  10429  CA  ILE A 630      -8.362  15.842 -50.349  1.00  0.95           C  
ATOM  10430  C   ILE A 630      -8.019  16.514 -51.667  1.00  0.95           C  
ATOM  10431  O   ILE A 630      -7.093  16.094 -52.351  1.00  0.95           O  
ATOM  10432  CB  ILE A 630      -7.123  16.001 -49.441  1.00  0.95           C  
ATOM  10433  CG1 ILE A 630      -7.416  15.495 -48.049  1.00  0.95           C  
ATOM  10434  CG2 ILE A 630      -6.607  17.457 -49.424  1.00  0.95           C  
ATOM  10435  CD1 ILE A 630      -6.166  15.353 -47.227  1.00  0.95           C  
ATOM  10436  H   ILE A 630      -7.914  13.769 -50.288  1.00  0.95           H  
ATOM  10437  HA  ILE A 630      -9.216  16.355 -49.909  1.00  0.95           H  
ATOM  10438  HB  ILE A 630      -6.350  15.368 -49.826  1.00  0.95           H  
ATOM  10439 1HG1 ILE A 630      -8.087  16.189 -47.549  1.00  0.95           H  
ATOM  10440 2HG1 ILE A 630      -7.902  14.517 -48.110  1.00  0.95           H  
ATOM  10441 1HG2 ILE A 630      -5.714  17.514 -48.803  1.00  0.95           H  
ATOM  10442 2HG2 ILE A 630      -6.356  17.767 -50.437  1.00  0.95           H  
ATOM  10443 3HG2 ILE A 630      -7.372  18.120 -49.022  1.00  0.95           H  
ATOM  10444 1HD1 ILE A 630      -6.419  14.988 -46.233  1.00  0.95           H  
ATOM  10445 2HD1 ILE A 630      -5.493  14.640 -47.710  1.00  0.95           H  
ATOM  10446 3HD1 ILE A 630      -5.676  16.313 -47.151  1.00  0.95           H  
ATOM  10447  N   GLN A 631      -8.733  17.588 -52.005  1.00  0.88           N  
ATOM  10448  CA  GLN A 631      -8.451  18.327 -53.242  1.00  0.88           C  
ATOM  10449  C   GLN A 631      -7.365  19.361 -52.982  1.00  0.88           C  
ATOM  10450  O   GLN A 631      -7.555  20.310 -52.217  1.00  0.88           O  
ATOM  10451  CB  GLN A 631      -9.747  18.933 -53.793  1.00  0.88           C  
ATOM  10452  CG  GLN A 631      -9.665  19.619 -55.147  1.00  0.88           C  
ATOM  10453  CD  GLN A 631      -9.651  21.159 -55.046  1.00  0.88           C  
ATOM  10454  OE1 GLN A 631     -10.334  21.766 -54.185  1.00  0.88           O  
ATOM  10455  NE2 GLN A 631      -8.908  21.760 -55.940  1.00  0.88           N  
ATOM  10456  H   GLN A 631      -9.486  17.887 -51.402  1.00  0.88           H  
ATOM  10457  HA  GLN A 631      -8.061  17.636 -53.985  1.00  0.88           H  
ATOM  10458 1HB  GLN A 631     -10.495  18.143 -53.879  1.00  0.88           H  
ATOM  10459 2HB  GLN A 631     -10.132  19.664 -53.082  1.00  0.88           H  
ATOM  10460 1HG  GLN A 631      -8.715  19.320 -55.608  1.00  0.88           H  
ATOM  10461 2HG  GLN A 631     -10.478  19.300 -55.783  1.00  0.88           H  
ATOM  10462 1HE2 GLN A 631      -8.836  22.775 -55.978  1.00  0.88           H  
ATOM  10463 2HE2 GLN A 631      -8.406  21.190 -56.599  1.00  0.88           H  
ATOM  10464  N   GLN A 632      -6.202  19.137 -53.584  1.00  0.83           N  
ATOM  10465  CA  GLN A 632      -5.019  19.949 -53.334  1.00  0.83           C  
ATOM  10466  C   GLN A 632      -4.915  21.136 -54.270  1.00  0.83           C  
ATOM  10467  O   GLN A 632      -4.453  22.212 -53.892  1.00  0.83           O  
ATOM  10468  CB  GLN A 632      -3.785  19.083 -53.495  1.00  0.83           C  
ATOM  10469  CG  GLN A 632      -3.724  17.971 -52.521  1.00  0.83           C  
ATOM  10470  CD  GLN A 632      -2.512  17.181 -52.705  1.00  0.83           C  
ATOM  10471  OE1 GLN A 632      -2.140  16.826 -53.821  1.00  0.83           O  
ATOM  10472  NE2 GLN A 632      -1.853  16.906 -51.603  1.00  0.83           N  
ATOM  10473  H   GLN A 632      -6.130  18.362 -54.240  1.00  0.83           H  
ATOM  10474  HA  GLN A 632      -5.063  20.315 -52.314  1.00  0.83           H  
ATOM  10475 1HB  GLN A 632      -3.773  18.655 -54.502  1.00  0.83           H  
ATOM  10476 2HB  GLN A 632      -2.891  19.693 -53.388  1.00  0.83           H  
ATOM  10477 1HG  GLN A 632      -3.744  18.362 -51.503  1.00  0.83           H  
ATOM  10478 2HG  GLN A 632      -4.585  17.314 -52.686  1.00  0.83           H  
ATOM  10479 1HE2 GLN A 632      -1.012  16.363 -51.640  1.00  0.83           H  
ATOM  10480 2HE2 GLN A 632      -2.214  17.240 -50.704  1.00  0.83           H  
ATOM  10481  N   GLY A 633      -5.361  20.927 -55.494  1.00  0.79           N  
ATOM  10482  CA  GLY A 633      -5.280  21.964 -56.518  1.00  0.79           C  
ATOM  10483  C   GLY A 633      -5.800  21.447 -57.839  1.00  0.79           C  
ATOM  10484  O   GLY A 633      -6.504  20.436 -57.861  1.00  0.79           O  
ATOM  10485  H   GLY A 633      -5.716  19.998 -55.720  1.00  0.79           H  
ATOM  10486 1HA  GLY A 633      -5.863  22.829 -56.205  1.00  0.79           H  
ATOM  10487 2HA  GLY A 633      -4.249  22.286 -56.635  1.00  0.79           H  
ATOM  10488  N   VAL A 634      -5.538  22.190 -58.910  1.00  0.76           N  
ATOM  10489  CA  VAL A 634      -5.982  21.822 -60.250  1.00  0.76           C  
ATOM  10490  C   VAL A 634      -4.808  21.909 -61.208  1.00  0.76           C  
ATOM  10491  O   VAL A 634      -4.058  22.893 -61.204  1.00  0.76           O  
ATOM  10492  CB  VAL A 634      -7.123  22.724 -60.756  1.00  0.76           C  
ATOM  10493  CG1 VAL A 634      -7.548  22.288 -62.178  1.00  0.76           C  
ATOM  10494  CG2 VAL A 634      -8.335  22.655 -59.788  1.00  0.76           C  
ATOM  10495  H   VAL A 634      -4.959  23.018 -58.793  1.00  0.76           H  
ATOM  10496  HA  VAL A 634      -6.327  20.793 -60.241  1.00  0.76           H  
ATOM  10497  HB  VAL A 634      -6.765  23.750 -60.810  1.00  0.76           H  
ATOM  10498 1HG1 VAL A 634      -8.344  22.938 -62.531  1.00  0.76           H  
ATOM  10499 2HG1 VAL A 634      -6.707  22.353 -62.863  1.00  0.76           H  
ATOM  10500 3HG1 VAL A 634      -7.908  21.263 -62.152  1.00  0.76           H  
ATOM  10501 1HG2 VAL A 634      -9.130  23.307 -60.149  1.00  0.76           H  
ATOM  10502 2HG2 VAL A 634      -8.705  21.632 -59.738  1.00  0.76           H  
ATOM  10503 3HG2 VAL A 634      -8.050  22.974 -58.792  1.00  0.76           H  
ATOM  10504  N   SER A 635      -4.627  20.869 -61.995  1.00  0.74           N  
ATOM  10505  CA  SER A 635      -3.554  20.858 -62.960  1.00  0.74           C  
ATOM  10506  C   SER A 635      -4.046  21.262 -64.338  1.00  0.74           C  
ATOM  10507  O   SER A 635      -5.124  20.839 -64.767  1.00  0.74           O  
ATOM  10508  CB  SER A 635      -2.911  19.499 -63.005  1.00  0.74           C  
ATOM  10509  OG  SER A 635      -1.987  19.447 -64.040  1.00  0.74           O  
ATOM  10510  H   SER A 635      -5.279  20.089 -61.960  1.00  0.74           H  
ATOM  10511  HA  SER A 635      -2.802  21.577 -62.651  1.00  0.74           H  
ATOM  10512 1HB  SER A 635      -2.405  19.307 -62.063  1.00  0.74           H  
ATOM  10513 2HB  SER A 635      -3.673  18.751 -63.126  1.00  0.74           H  
ATOM  10514  HG  SER A 635      -1.395  18.695 -63.858  1.00  0.74           H  
ATOM  10515  N   TYR A 636      -3.238  22.062 -65.036  1.00  0.74           N  
ATOM  10516  CA  TYR A 636      -3.535  22.472 -66.402  1.00  0.74           C  
ATOM  10517  C   TYR A 636      -2.359  22.095 -67.293  1.00  0.74           C  
ATOM  10518  O   TYR A 636      -1.222  22.457 -67.000  1.00  0.74           O  
ATOM  10519  CB  TYR A 636      -3.755  23.988 -66.467  1.00  0.74           C  
ATOM  10520  CG  TYR A 636      -4.865  24.458 -65.555  1.00  0.74           C  
ATOM  10521  CD1 TYR A 636      -4.584  24.795 -64.221  1.00  0.74           C  
ATOM  10522  CD2 TYR A 636      -6.151  24.519 -66.022  1.00  0.74           C  
ATOM  10523  CE1 TYR A 636      -5.604  25.190 -63.384  1.00  0.74           C  
ATOM  10524  CE2 TYR A 636      -7.168  24.908 -65.188  1.00  0.74           C  
ATOM  10525  CZ  TYR A 636      -6.904  25.239 -63.881  1.00  0.74           C  
ATOM  10526  OH  TYR A 636      -7.933  25.596 -63.066  1.00  0.74           O  
ATOM  10527  H   TYR A 636      -2.387  22.392 -64.585  1.00  0.74           H  
ATOM  10528  HA  TYR A 636      -4.421  21.950 -66.754  1.00  0.74           H  
ATOM  10529 1HB  TYR A 636      -2.839  24.507 -66.189  1.00  0.74           H  
ATOM  10530 2HB  TYR A 636      -4.003  24.278 -67.489  1.00  0.74           H  
ATOM  10531  HD1 TYR A 636      -3.558  24.737 -63.842  1.00  0.74           H  
ATOM  10532  HD2 TYR A 636      -6.362  24.244 -67.054  1.00  0.74           H  
ATOM  10533  HE1 TYR A 636      -5.393  25.443 -62.344  1.00  0.74           H  
ATOM  10534  HE2 TYR A 636      -8.191  24.946 -65.558  1.00  0.74           H  
ATOM  10535  HH  TYR A 636      -7.593  25.829 -62.202  1.00  0.74           H  
ATOM  10536  N   THR A 637      -2.613  21.383 -68.378  1.00  0.75           N  
ATOM  10537  CA  THR A 637      -1.520  20.989 -69.252  1.00  0.75           C  
ATOM  10538  C   THR A 637      -1.699  21.543 -70.617  1.00  0.75           C  
ATOM  10539  O   THR A 637      -2.698  21.284 -71.282  1.00  0.75           O  
ATOM  10540  CB  THR A 637      -1.351  19.487 -69.274  1.00  0.75           C  
ATOM  10541  OG1 THR A 637      -1.063  19.108 -67.951  1.00  0.75           O  
ATOM  10542  CG2 THR A 637      -0.242  19.088 -70.205  1.00  0.75           C  
ATOM  10543  H   THR A 637      -3.568  21.106 -68.581  1.00  0.75           H  
ATOM  10544  HA  THR A 637      -0.600  21.406 -68.860  1.00  0.75           H  
ATOM  10545  HB  THR A 637      -2.255  19.013 -69.582  1.00  0.75           H  
ATOM  10546  HG1 THR A 637      -0.557  18.297 -67.930  1.00  0.75           H  
ATOM  10547 1HG2 THR A 637      -0.115  18.005 -70.184  1.00  0.75           H  
ATOM  10548 2HG2 THR A 637      -0.483  19.404 -71.213  1.00  0.75           H  
ATOM  10549 3HG2 THR A 637       0.672  19.574 -69.890  1.00  0.75           H  
ATOM  10550  N   ILE A 638      -0.720  22.313 -71.037  1.00  0.78           N  
ATOM  10551  CA  ILE A 638      -0.866  23.018 -72.282  1.00  0.78           C  
ATOM  10552  C   ILE A 638      -0.028  22.344 -73.355  1.00  0.78           C  
ATOM  10553  O   ILE A 638       1.170  22.132 -73.158  1.00  0.78           O  
ATOM  10554  CB  ILE A 638      -0.485  24.467 -72.044  1.00  0.78           C  
ATOM  10555  CG1 ILE A 638      -1.368  25.014 -70.883  1.00  0.78           C  
ATOM  10556  CG2 ILE A 638      -0.840  25.216 -73.270  1.00  0.78           C  
ATOM  10557  CD1 ILE A 638      -0.965  26.324 -70.360  1.00  0.78           C  
ATOM  10558  H   ILE A 638       0.108  22.436 -70.449  1.00  0.78           H  
ATOM  10559  HA  ILE A 638      -1.908  22.988 -72.593  1.00  0.78           H  
ATOM  10560  HB  ILE A 638       0.579  24.569 -71.801  1.00  0.78           H  
ATOM  10561 1HG1 ILE A 638      -2.388  25.083 -71.231  1.00  0.78           H  
ATOM  10562 2HG1 ILE A 638      -1.330  24.313 -70.051  1.00  0.78           H  
ATOM  10563 1HG2 ILE A 638      -0.607  26.262 -73.125  1.00  0.78           H  
ATOM  10564 2HG2 ILE A 638      -0.295  24.829 -74.093  1.00  0.78           H  
ATOM  10565 3HG2 ILE A 638      -1.894  25.100 -73.472  1.00  0.78           H  
ATOM  10566 1HD1 ILE A 638      -1.639  26.612 -69.556  1.00  0.78           H  
ATOM  10567 2HD1 ILE A 638       0.061  26.273 -69.980  1.00  0.78           H  
ATOM  10568 3HD1 ILE A 638      -1.017  27.029 -71.147  1.00  0.78           H  
ATOM  10569  N   ILE A 639      -0.692  21.937 -74.442  1.00  0.84           N  
ATOM  10570  CA  ILE A 639      -0.095  21.149 -75.513  1.00  0.84           C  
ATOM  10571  C   ILE A 639       0.042  21.827 -76.882  1.00  0.84           C  
ATOM  10572  O   ILE A 639      -0.919  22.354 -77.465  1.00  0.84           O  
ATOM  10573  CB  ILE A 639      -0.859  19.832 -75.664  1.00  0.84           C  
ATOM  10574  CG1 ILE A 639      -0.743  19.018 -74.363  1.00  0.84           C  
ATOM  10575  CG2 ILE A 639      -0.335  19.082 -76.851  1.00  0.84           C  
ATOM  10576  CD1 ILE A 639      -1.644  17.816 -74.308  1.00  0.84           C  
ATOM  10577  H   ILE A 639      -1.678  22.155 -74.509  1.00  0.84           H  
ATOM  10578  HA  ILE A 639       0.908  20.891 -75.191  1.00  0.84           H  
ATOM  10579  HB  ILE A 639      -1.907  20.041 -75.799  1.00  0.84           H  
ATOM  10580 1HG1 ILE A 639       0.289  18.689 -74.246  1.00  0.84           H  
ATOM  10581 2HG1 ILE A 639      -1.001  19.658 -73.525  1.00  0.84           H  
ATOM  10582 1HG2 ILE A 639      -0.883  18.152 -76.955  1.00  0.84           H  
ATOM  10583 2HG2 ILE A 639      -0.465  19.673 -77.746  1.00  0.84           H  
ATOM  10584 3HG2 ILE A 639       0.724  18.888 -76.696  1.00  0.84           H  
ATOM  10585 1HD1 ILE A 639      -1.503  17.303 -73.355  1.00  0.84           H  
ATOM  10586 2HD1 ILE A 639      -2.685  18.138 -74.396  1.00  0.84           H  
ATOM  10587 3HD1 ILE A 639      -1.403  17.139 -75.121  1.00  0.84           H  
ATOM  10588  N   TYR A 640       1.274  21.743 -77.389  1.00  0.95           N  
ATOM  10589  CA  TYR A 640       1.780  22.313 -78.628  1.00  0.95           C  
ATOM  10590  C   TYR A 640       2.423  21.202 -79.494  1.00  0.95           C  
ATOM  10591  O   TYR A 640       3.573  20.836 -79.248  1.00  0.95           O  
ATOM  10592  CB  TYR A 640       2.838  23.333 -78.286  1.00  0.95           C  
ATOM  10593  CG  TYR A 640       2.398  24.372 -77.339  1.00  0.95           C  
ATOM  10594  CD1 TYR A 640       2.520  24.093 -75.996  1.00  0.95           C  
ATOM  10595  CD2 TYR A 640       1.905  25.596 -77.765  1.00  0.95           C  
ATOM  10596  CE1 TYR A 640       2.162  25.009 -75.078  1.00  0.95           C  
ATOM  10597  CE2 TYR A 640       1.539  26.539 -76.821  1.00  0.95           C  
ATOM  10598  CZ  TYR A 640       1.676  26.238 -75.480  1.00  0.95           C  
ATOM  10599  OH  TYR A 640       1.349  27.148 -74.527  1.00  0.95           O  
ATOM  10600  H   TYR A 640       1.955  21.251 -76.819  1.00  0.95           H  
ATOM  10601  HA  TYR A 640       0.971  22.802 -79.165  1.00  0.95           H  
ATOM  10602 1HB  TYR A 640       3.692  22.824 -77.840  1.00  0.95           H  
ATOM  10603 2HB  TYR A 640       3.173  23.829 -79.192  1.00  0.95           H  
ATOM  10604  HD1 TYR A 640       2.914  23.125 -75.670  1.00  0.95           H  
ATOM  10605  HD2 TYR A 640       1.814  25.817 -78.828  1.00  0.95           H  
ATOM  10606  HE1 TYR A 640       2.270  24.783 -74.013  1.00  0.95           H  
ATOM  10607  HE2 TYR A 640       1.154  27.514 -77.132  1.00  0.95           H  
ATOM  10608  HH  TYR A 640       1.814  26.921 -73.681  1.00  0.95           H  
ATOM  10609  N   PRO A 641       1.689  20.551 -80.398  1.00  1.13           N  
ATOM  10610  CA  PRO A 641       2.145  19.435 -81.219  1.00  1.13           C  
ATOM  10611  C   PRO A 641       3.385  19.729 -82.071  1.00  1.13           C  
ATOM  10612  O   PRO A 641       3.570  20.852 -82.555  1.00  1.13           O  
ATOM  10613  CB  PRO A 641       0.924  19.169 -82.115  1.00  1.13           C  
ATOM  10614  CG  PRO A 641      -0.256  19.701 -81.329  1.00  1.13           C  
ATOM  10615  CD  PRO A 641       0.275  20.917 -80.615  1.00  1.13           C  
ATOM  10616  HA  PRO A 641       2.338  18.575 -80.578  1.00  1.13           H  
ATOM  10617 1HB  PRO A 641       1.059  19.672 -83.084  1.00  1.13           H  
ATOM  10618 2HB  PRO A 641       0.847  18.091 -82.325  1.00  1.13           H  
ATOM  10619 1HG  PRO A 641      -1.093  19.935 -82.003  1.00  1.13           H  
ATOM  10620 2HG  PRO A 641      -0.618  18.931 -80.633  1.00  1.13           H  
ATOM  10621 1HD  PRO A 641       0.197  21.810 -81.250  1.00  1.13           H  
ATOM  10622 2HD  PRO A 641      -0.271  21.027 -79.675  1.00  1.13           H  
ATOM  10623  N   ILE A 642       4.207  18.690 -82.271  1.00  1.41           N  
ATOM  10624  CA  ILE A 642       5.402  18.723 -83.118  1.00  1.41           C  
ATOM  10625  C   ILE A 642       5.263  17.636 -84.192  1.00  1.41           C  
ATOM  10626  O   ILE A 642       4.481  16.694 -84.017  1.00  1.41           O  
ATOM  10627  CB  ILE A 642       6.727  18.520 -82.309  1.00  1.41           C  
ATOM  10628  CG1 ILE A 642       6.793  17.157 -81.603  1.00  1.41           C  
ATOM  10629  CG2 ILE A 642       6.891  19.640 -81.305  1.00  1.41           C  
ATOM  10630  CD1 ILE A 642       8.198  16.850 -81.028  1.00  1.41           C  
ATOM  10631  H   ILE A 642       3.978  17.814 -81.810  1.00  1.41           H  
ATOM  10632  HA  ILE A 642       5.451  19.690 -83.614  1.00  1.41           H  
ATOM  10633  HB  ILE A 642       7.563  18.538 -82.998  1.00  1.41           H  
ATOM  10634 1HG1 ILE A 642       6.076  17.156 -80.783  1.00  1.41           H  
ATOM  10635 2HG1 ILE A 642       6.521  16.365 -82.309  1.00  1.41           H  
ATOM  10636 1HG2 ILE A 642       7.829  19.524 -80.768  1.00  1.41           H  
ATOM  10637 2HG2 ILE A 642       6.896  20.573 -81.852  1.00  1.41           H  
ATOM  10638 3HG2 ILE A 642       6.062  19.632 -80.593  1.00  1.41           H  
ATOM  10639 1HD1 ILE A 642       8.208  15.887 -80.530  1.00  1.41           H  
ATOM  10640 2HD1 ILE A 642       8.919  16.834 -81.842  1.00  1.41           H  
ATOM  10641 3HD1 ILE A 642       8.474  17.616 -80.328  1.00  1.41           H  
ATOM  10642  N   ASN A 643       6.010  17.748 -85.301  1.00  1.80           N  
ATOM  10643  CA  ASN A 643       5.899  16.742 -86.360  1.00  1.80           C  
ATOM  10644  C   ASN A 643       7.101  16.737 -87.334  1.00  1.80           C  
ATOM  10645  O   ASN A 643       7.969  17.622 -87.282  1.00  1.80           O  
ATOM  10646  CB  ASN A 643       4.594  16.959 -87.121  1.00  1.80           C  
ATOM  10647  CG  ASN A 643       3.952  15.668 -87.635  1.00  1.80           C  
ATOM  10648  OD1 ASN A 643       4.632  14.707 -88.008  1.00  1.80           O  
ATOM  10649  ND2 ASN A 643       2.646  15.651 -87.656  1.00  1.80           N  
ATOM  10650  H   ASN A 643       6.641  18.523 -85.412  1.00  1.80           H  
ATOM  10651  HA  ASN A 643       5.838  15.768 -85.907  1.00  1.80           H  
ATOM  10652 1HB  ASN A 643       3.874  17.473 -86.487  1.00  1.80           H  
ATOM  10653 2HB  ASN A 643       4.790  17.607 -87.976  1.00  1.80           H  
ATOM  10654 1HD2 ASN A 643       2.162  14.840 -87.985  1.00  1.80           H  
ATOM  10655 2HD2 ASN A 643       2.130  16.448 -87.343  1.00  1.80           H  
ATOM  10656  N   GLY A 644       7.105  15.730 -88.221  1.00  2.29           N  
ATOM  10657  CA  GLY A 644       8.056  15.557 -89.319  1.00  2.29           C  
ATOM  10658  C   GLY A 644       9.478  15.612 -88.819  1.00  2.29           C  
ATOM  10659  O   GLY A 644       9.719  15.485 -87.618  1.00  2.29           O  
ATOM  10660  H   GLY A 644       6.351  15.056 -88.146  1.00  2.29           H  
ATOM  10661 1HA  GLY A 644       7.874  14.596 -89.804  1.00  2.29           H  
ATOM  10662 2HA  GLY A 644       7.896  16.332 -90.068  1.00  2.29           H  
ATOM  10663  N   ARG A 645      10.427  15.851 -89.732  1.00  2.82           N  
ATOM  10664  CA  ARG A 645      11.801  16.128 -89.320  1.00  2.82           C  
ATOM  10665  C   ARG A 645      11.934  17.625 -89.294  1.00  2.82           C  
ATOM  10666  O   ARG A 645      12.716  18.186 -90.064  1.00  2.82           O  
ATOM  10667  CB  ARG A 645      12.853  15.657 -90.318  1.00  2.82           C  
ATOM  10668  CG  ARG A 645      12.944  14.202 -90.599  1.00  2.82           C  
ATOM  10669  CD  ARG A 645      14.133  13.894 -91.422  1.00  2.82           C  
ATOM  10670  NE  ARG A 645      15.372  14.177 -90.677  1.00  2.82           N  
ATOM  10671  CZ  ARG A 645      16.613  14.147 -91.180  1.00  2.82           C  
ATOM  10672  NH1 ARG A 645      16.834  13.831 -92.440  1.00  2.82           N  
ATOM  10673  NH2 ARG A 645      17.605  14.447 -90.371  1.00  2.82           N  
ATOM  10674  H   ARG A 645      10.181  15.893 -90.708  1.00  2.82           H  
ATOM  10675  HA  ARG A 645      11.994  15.724 -88.326  1.00  2.82           H  
ATOM  10676 1HB  ARG A 645      12.696  16.163 -91.267  1.00  2.82           H  
ATOM  10677 2HB  ARG A 645      13.836  15.963 -89.948  1.00  2.82           H  
ATOM  10678 1HG  ARG A 645      13.060  13.689 -89.698  1.00  2.82           H  
ATOM  10679 2HG  ARG A 645      12.046  13.861 -91.113  1.00  2.82           H  
ATOM  10680 1HD  ARG A 645      14.129  12.840 -91.696  1.00  2.82           H  
ATOM  10681 2HD  ARG A 645      14.126  14.507 -92.321  1.00  2.82           H  
ATOM  10682  HE  ARG A 645      15.307  14.437 -89.676  1.00  2.82           H  
ATOM  10683 1HH1 ARG A 645      16.060  13.604 -93.046  1.00  2.82           H  
ATOM  10684 2HH1 ARG A 645      17.778  13.816 -92.797  1.00  2.82           H  
ATOM  10685 1HH2 ARG A 645      17.367  14.697 -89.396  1.00  2.82           H  
ATOM  10686 2HH2 ARG A 645      18.558  14.443 -90.697  1.00  2.82           H  
ATOM  10687  N   LEU A 646      11.175  18.296 -88.456  1.00  3.27           N  
ATOM  10688  CA  LEU A 646      11.234  19.730 -88.544  1.00  3.27           C  
ATOM  10689  C   LEU A 646      12.043  20.459 -87.486  1.00  3.27           C  
ATOM  10690  O   LEU A 646      11.917  20.234 -86.272  1.00  3.27           O  
ATOM  10691  CB  LEU A 646       9.804  20.240 -88.525  1.00  3.27           C  
ATOM  10692  CG  LEU A 646       8.916  19.741 -89.640  1.00  3.27           C  
ATOM  10693  CD1 LEU A 646       7.519  20.272 -89.414  1.00  3.27           C  
ATOM  10694  CD2 LEU A 646       9.481  20.177 -90.975  1.00  3.27           C  
ATOM  10695  H   LEU A 646      10.496  17.830 -87.844  1.00  3.27           H  
ATOM  10696  HA  LEU A 646      11.664  19.991 -89.508  1.00  3.27           H  
ATOM  10697 1HB  LEU A 646       9.344  19.867 -87.624  1.00  3.27           H  
ATOM  10698 2HB  LEU A 646       9.798  21.329 -88.519  1.00  3.27           H  
ATOM  10699  HG  LEU A 646       8.867  18.656 -89.608  1.00  3.27           H  
ATOM  10700 1HD1 LEU A 646       6.857  19.909 -90.199  1.00  3.27           H  
ATOM  10701 2HD1 LEU A 646       7.156  19.925 -88.444  1.00  3.27           H  
ATOM  10702 3HD1 LEU A 646       7.537  21.361 -89.427  1.00  3.27           H  
ATOM  10703 1HD2 LEU A 646       8.840  19.813 -91.777  1.00  3.27           H  
ATOM  10704 2HD2 LEU A 646       9.527  21.266 -91.012  1.00  3.27           H  
ATOM  10705 3HD2 LEU A 646      10.485  19.768 -91.098  1.00  3.27           H  
ATOM  10706  N   ASP A 647      12.736  21.488 -87.961  1.00  3.52           N  
ATOM  10707  CA  ASP A 647      13.391  22.470 -87.118  1.00  3.52           C  
ATOM  10708  C   ASP A 647      12.283  23.465 -86.850  1.00  3.52           C  
ATOM  10709  O   ASP A 647      12.269  24.563 -87.398  1.00  3.52           O  
ATOM  10710  CB  ASP A 647      14.547  23.153 -87.852  1.00  3.52           C  
ATOM  10711  CG  ASP A 647      15.724  22.223 -88.160  1.00  3.52           C  
ATOM  10712  OD1 ASP A 647      16.065  21.410 -87.343  1.00  3.52           O  
ATOM  10713  OD2 ASP A 647      16.258  22.337 -89.232  1.00  3.52           O  
ATOM  10714  H   ASP A 647      12.805  21.590 -88.963  1.00  3.52           H  
ATOM  10715  HA  ASP A 647      13.726  22.020 -86.183  1.00  3.52           H  
ATOM  10716 1HB  ASP A 647      14.179  23.562 -88.792  1.00  3.52           H  
ATOM  10717 2HB  ASP A 647      14.908  23.994 -87.260  1.00  3.52           H  
ATOM  10718  N   ILE A 648      11.310  23.023 -86.074  1.00  3.51           N  
ATOM  10719  CA  ILE A 648      10.063  23.738 -85.915  1.00  3.51           C  
ATOM  10720  C   ILE A 648      10.289  25.091 -85.310  1.00  3.51           C  
ATOM  10721  O   ILE A 648       9.710  26.078 -85.759  1.00  3.51           O  
ATOM  10722  CB  ILE A 648       9.101  22.985 -84.986  1.00  3.51           C  
ATOM  10723  CG1 ILE A 648       8.712  21.726 -85.602  1.00  3.51           C  
ATOM  10724  CG2 ILE A 648       7.854  23.806 -84.792  1.00  3.51           C  
ATOM  10725  CD1 ILE A 648       8.015  20.814 -84.698  1.00  3.51           C  
ATOM  10726  H   ILE A 648      11.431  22.097 -85.663  1.00  3.51           H  
ATOM  10727  HA  ILE A 648       9.603  23.865 -86.894  1.00  3.51           H  
ATOM  10728  HB  ILE A 648       9.581  22.785 -84.028  1.00  3.51           H  
ATOM  10729 1HG1 ILE A 648       8.083  21.923 -86.468  1.00  3.51           H  
ATOM  10730 2HG1 ILE A 648       9.608  21.236 -85.918  1.00  3.51           H  
ATOM  10731 1HG2 ILE A 648       7.165  23.273 -84.145  1.00  3.51           H  
ATOM  10732 2HG2 ILE A 648       8.106  24.747 -84.359  1.00  3.51           H  
ATOM  10733 3HG2 ILE A 648       7.384  23.979 -85.758  1.00  3.51           H  
ATOM  10734 1HD1 ILE A 648       7.799  19.905 -85.235  1.00  3.51           H  
ATOM  10735 2HD1 ILE A 648       8.658  20.593 -83.843  1.00  3.51           H  
ATOM  10736 3HD1 ILE A 648       7.093  21.276 -84.354  1.00  3.51           H  
ATOM  10737  N   GLU A 649      11.127  25.129 -84.273  1.00  3.28           N  
ATOM  10738  CA  GLU A 649      11.357  26.339 -83.520  1.00  3.28           C  
ATOM  10739  C   GLU A 649       9.994  26.733 -83.026  1.00  3.28           C  
ATOM  10740  O   GLU A 649       9.477  27.829 -83.270  1.00  3.28           O  
ATOM  10741  CB  GLU A 649      12.057  27.454 -84.312  1.00  3.28           C  
ATOM  10742  CG  GLU A 649      13.460  27.100 -84.788  1.00  3.28           C  
ATOM  10743  CD  GLU A 649      14.216  28.266 -85.410  1.00  3.28           C  
ATOM  10744  OE1 GLU A 649      13.642  29.318 -85.566  1.00  3.28           O  
ATOM  10745  OE2 GLU A 649      15.378  28.099 -85.711  1.00  3.28           O  
ATOM  10746  H   GLU A 649      11.547  24.267 -83.944  1.00  3.28           H  
ATOM  10747  HA  GLU A 649      11.978  26.095 -82.664  1.00  3.28           H  
ATOM  10748 1HB  GLU A 649      11.467  27.731 -85.181  1.00  3.28           H  
ATOM  10749 2HB  GLU A 649      12.139  28.339 -83.683  1.00  3.28           H  
ATOM  10750 1HG  GLU A 649      14.016  26.754 -83.931  1.00  3.28           H  
ATOM  10751 2HG  GLU A 649      13.398  26.280 -85.504  1.00  3.28           H  
ATOM  10752  N   LEU A 650       9.411  25.799 -82.281  1.00  2.93           N  
ATOM  10753  CA  LEU A 650       8.057  25.924 -81.785  1.00  2.93           C  
ATOM  10754  C   LEU A 650       8.059  26.984 -80.727  1.00  2.93           C  
ATOM  10755  O   LEU A 650       8.113  26.687 -79.537  1.00  2.93           O  
ATOM  10756  CB  LEU A 650       7.659  24.584 -81.153  1.00  2.93           C  
ATOM  10757  CG  LEU A 650       6.251  24.375 -80.626  1.00  2.93           C  
ATOM  10758  CD1 LEU A 650       5.243  24.397 -81.757  1.00  2.93           C  
ATOM  10759  CD2 LEU A 650       6.243  23.054 -79.897  1.00  2.93           C  
ATOM  10760  H   LEU A 650       9.930  24.933 -82.125  1.00  2.93           H  
ATOM  10761  HA  LEU A 650       7.386  26.208 -82.595  1.00  2.93           H  
ATOM  10762 1HB  LEU A 650       7.877  23.783 -81.854  1.00  2.93           H  
ATOM  10763 2HB  LEU A 650       8.301  24.455 -80.298  1.00  2.93           H  
ATOM  10764  HG  LEU A 650       5.993  25.165 -79.950  1.00  2.93           H  
ATOM  10765 1HD1 LEU A 650       4.242  24.241 -81.357  1.00  2.93           H  
ATOM  10766 2HD1 LEU A 650       5.285  25.362 -82.262  1.00  2.93           H  
ATOM  10767 3HD1 LEU A 650       5.471  23.601 -82.464  1.00  2.93           H  
ATOM  10768 1HD2 LEU A 650       5.276  22.848 -79.500  1.00  2.93           H  
ATOM  10769 2HD2 LEU A 650       6.503  22.291 -80.583  1.00  2.93           H  
ATOM  10770 3HD2 LEU A 650       6.968  23.074 -79.086  1.00  2.93           H  
ATOM  10771  N   TYR A 651       8.009  28.231 -81.175  1.00  2.58           N  
ATOM  10772  CA  TYR A 651       8.101  29.347 -80.271  1.00  2.58           C  
ATOM  10773  C   TYR A 651       6.798  29.758 -79.648  1.00  2.58           C  
ATOM  10774  O   TYR A 651       5.828  30.131 -80.322  1.00  2.58           O  
ATOM  10775  CB  TYR A 651       8.707  30.575 -80.931  1.00  2.58           C  
ATOM  10776  CG  TYR A 651       8.685  31.764 -79.978  1.00  2.58           C  
ATOM  10777  CD1 TYR A 651       9.569  31.832 -78.906  1.00  2.58           C  
ATOM  10778  CD2 TYR A 651       7.743  32.769 -80.161  1.00  2.58           C  
ATOM  10779  CE1 TYR A 651       9.512  32.906 -78.035  1.00  2.58           C  
ATOM  10780  CE2 TYR A 651       7.684  33.834 -79.289  1.00  2.58           C  
ATOM  10781  CZ  TYR A 651       8.562  33.909 -78.231  1.00  2.58           C  
ATOM  10782  OH  TYR A 651       8.497  34.981 -77.366  1.00  2.58           O  
ATOM  10783  H   TYR A 651       8.005  28.375 -82.182  1.00  2.58           H  
ATOM  10784  HA  TYR A 651       8.764  29.059 -79.475  1.00  2.58           H  
ATOM  10785 1HB  TYR A 651       9.741  30.372 -81.217  1.00  2.58           H  
ATOM  10786 2HB  TYR A 651       8.150  30.833 -81.830  1.00  2.58           H  
ATOM  10787  HD1 TYR A 651      10.304  31.043 -78.750  1.00  2.58           H  
ATOM  10788  HD2 TYR A 651       7.045  32.711 -80.995  1.00  2.58           H  
ATOM  10789  HE1 TYR A 651      10.202  32.960 -77.204  1.00  2.58           H  
ATOM  10790  HE2 TYR A 651       6.941  34.618 -79.437  1.00  2.58           H  
ATOM  10791  HH  TYR A 651       7.713  35.500 -77.569  1.00  2.58           H  
ATOM  10792  N   PHE A 652       6.796  29.743 -78.338  1.00  2.28           N  
ATOM  10793  CA  PHE A 652       5.607  30.149 -77.645  1.00  2.28           C  
ATOM  10794  C   PHE A 652       5.885  30.750 -76.297  1.00  2.28           C  
ATOM  10795  O   PHE A 652       6.974  30.627 -75.738  1.00  2.28           O  
ATOM  10796  CB  PHE A 652       4.581  29.012 -77.583  1.00  2.28           C  
ATOM  10797  CG  PHE A 652       4.975  27.797 -76.890  1.00  2.28           C  
ATOM  10798  CD1 PHE A 652       4.688  27.618 -75.578  1.00  2.28           C  
ATOM  10799  CD2 PHE A 652       5.601  26.797 -77.576  1.00  2.28           C  
ATOM  10800  CE1 PHE A 652       5.014  26.459 -74.964  1.00  2.28           C  
ATOM  10801  CE2 PHE A 652       5.941  25.633 -76.962  1.00  2.28           C  
ATOM  10802  CZ  PHE A 652       5.640  25.465 -75.652  1.00  2.28           C  
ATOM  10803  H   PHE A 652       7.632  29.421 -77.848  1.00  2.28           H  
ATOM  10804  HA  PHE A 652       5.153  30.926 -78.236  1.00  2.28           H  
ATOM  10805 1HB  PHE A 652       3.677  29.376 -77.101  1.00  2.28           H  
ATOM  10806 2HB  PHE A 652       4.300  28.737 -78.596  1.00  2.28           H  
ATOM  10807  HD1 PHE A 652       4.176  28.408 -75.023  1.00  2.28           H  
ATOM  10808  HD2 PHE A 652       5.820  26.949 -78.625  1.00  2.28           H  
ATOM  10809  HE1 PHE A 652       4.762  26.331 -73.917  1.00  2.28           H  
ATOM  10810  HE2 PHE A 652       6.441  24.848 -77.519  1.00  2.28           H  
ATOM  10811  HZ  PHE A 652       5.883  24.556 -75.160  1.00  2.28           H  
ATOM  10812  N   ARG A 653       4.878  31.423 -75.784  1.00  2.06           N  
ATOM  10813  CA  ARG A 653       4.969  32.096 -74.512  1.00  2.06           C  
ATOM  10814  C   ARG A 653       3.731  31.868 -73.675  1.00  2.06           C  
ATOM  10815  O   ARG A 653       2.596  31.946 -74.166  1.00  2.06           O  
ATOM  10816  CB  ARG A 653       5.183  33.588 -74.731  1.00  2.06           C  
ATOM  10817  CG  ARG A 653       5.370  34.435 -73.477  1.00  2.06           C  
ATOM  10818  CD  ARG A 653       5.661  35.861 -73.840  1.00  2.06           C  
ATOM  10819  NE  ARG A 653       5.851  36.717 -72.671  1.00  2.06           N  
ATOM  10820  CZ  ARG A 653       6.027  38.056 -72.723  1.00  2.06           C  
ATOM  10821  NH1 ARG A 653       6.021  38.679 -73.887  1.00  2.06           N  
ATOM  10822  NH2 ARG A 653       6.206  38.747 -71.609  1.00  2.06           N  
ATOM  10823  H   ARG A 653       4.023  31.476 -76.317  1.00  2.06           H  
ATOM  10824  HA  ARG A 653       5.819  31.695 -73.976  1.00  2.06           H  
ATOM  10825 1HB  ARG A 653       6.066  33.732 -75.355  1.00  2.06           H  
ATOM  10826 2HB  ARG A 653       4.333  33.995 -75.273  1.00  2.06           H  
ATOM  10827 1HG  ARG A 653       4.463  34.411 -72.869  1.00  2.06           H  
ATOM  10828 2HG  ARG A 653       6.205  34.043 -72.892  1.00  2.06           H  
ATOM  10829 1HD  ARG A 653       6.573  35.895 -74.436  1.00  2.06           H  
ATOM  10830 2HD  ARG A 653       4.833  36.260 -74.423  1.00  2.06           H  
ATOM  10831  HE  ARG A 653       5.871  36.273 -71.757  1.00  2.06           H  
ATOM  10832 1HH1 ARG A 653       5.884  38.156 -74.739  1.00  2.06           H  
ATOM  10833 2HH1 ARG A 653       6.154  39.680 -73.923  1.00  2.06           H  
ATOM  10834 1HH2 ARG A 653       6.217  38.276 -70.710  1.00  2.06           H  
ATOM  10835 2HH2 ARG A 653       6.344  39.743 -71.649  1.00  2.06           H  
ATOM  10836  N   GLU A 654       3.970  31.570 -72.401  1.00  1.93           N  
ATOM  10837  CA  GLU A 654       2.910  31.336 -71.437  1.00  1.93           C  
ATOM  10838  C   GLU A 654       3.011  32.341 -70.292  1.00  1.93           C  
ATOM  10839  O   GLU A 654       4.023  32.413 -69.583  1.00  1.93           O  
ATOM  10840  CB  GLU A 654       3.012  29.909 -70.884  1.00  1.93           C  
ATOM  10841  CG  GLU A 654       2.924  28.824 -71.942  1.00  1.93           C  
ATOM  10842  CD  GLU A 654       3.108  27.435 -71.441  1.00  1.93           C  
ATOM  10843  OE1 GLU A 654       3.667  27.255 -70.375  1.00  1.93           O  
ATOM  10844  OE2 GLU A 654       2.691  26.548 -72.147  1.00  1.93           O  
ATOM  10845  H   GLU A 654       4.941  31.512 -72.098  1.00  1.93           H  
ATOM  10846  HA  GLU A 654       1.945  31.469 -71.925  1.00  1.93           H  
ATOM  10847 1HB  GLU A 654       3.922  29.786 -70.347  1.00  1.93           H  
ATOM  10848 2HB  GLU A 654       2.195  29.743 -70.179  1.00  1.93           H  
ATOM  10849 1HG  GLU A 654       1.990  28.886 -72.411  1.00  1.93           H  
ATOM  10850 2HG  GLU A 654       3.681  29.021 -72.698  1.00  1.93           H  
ATOM  10851  N   LEU A 655       1.968  33.146 -70.146  1.00  1.91           N  
ATOM  10852  CA  LEU A 655       1.885  34.172 -69.115  1.00  1.91           C  
ATOM  10853  C   LEU A 655       0.892  33.827 -68.026  1.00  1.91           C  
ATOM  10854  O   LEU A 655      -0.262  33.512 -68.316  1.00  1.91           O  
ATOM  10855  CB  LEU A 655       1.455  35.503 -69.750  1.00  1.91           C  
ATOM  10856  CG  LEU A 655       1.087  36.660 -68.774  1.00  1.91           C  
ATOM  10857  CD1 LEU A 655       2.305  37.128 -68.012  1.00  1.91           C  
ATOM  10858  CD2 LEU A 655       0.448  37.788 -69.564  1.00  1.91           C  
ATOM  10859  H   LEU A 655       1.183  33.050 -70.792  1.00  1.91           H  
ATOM  10860  HA  LEU A 655       2.867  34.290 -68.658  1.00  1.91           H  
ATOM  10861 1HB  LEU A 655       2.279  35.858 -70.370  1.00  1.91           H  
ATOM  10862 2HB  LEU A 655       0.612  35.315 -70.395  1.00  1.91           H  
ATOM  10863  HG  LEU A 655       0.364  36.292 -68.044  1.00  1.91           H  
ATOM  10864 1HD1 LEU A 655       2.018  37.921 -67.320  1.00  1.91           H  
ATOM  10865 2HD1 LEU A 655       2.703  36.308 -67.460  1.00  1.91           H  
ATOM  10866 3HD1 LEU A 655       3.055  37.500 -68.705  1.00  1.91           H  
ATOM  10867 1HD2 LEU A 655       0.160  38.593 -68.880  1.00  1.91           H  
ATOM  10868 2HD2 LEU A 655       1.156  38.168 -70.298  1.00  1.91           H  
ATOM  10869 3HD2 LEU A 655      -0.439  37.415 -70.074  1.00  1.91           H  
ATOM  10870  N   LEU A 656       1.334  33.883 -66.771  1.00  2.01           N  
ATOM  10871  CA  LEU A 656       0.408  33.700 -65.659  1.00  2.01           C  
ATOM  10872  C   LEU A 656       0.204  35.081 -65.077  1.00  2.01           C  
ATOM  10873  O   LEU A 656       1.171  35.703 -64.618  1.00  2.01           O  
ATOM  10874  CB  LEU A 656       0.946  32.769 -64.563  1.00  2.01           C  
ATOM  10875  CG  LEU A 656      -0.024  32.563 -63.316  1.00  2.01           C  
ATOM  10876  CD1 LEU A 656      -1.281  31.858 -63.776  1.00  2.01           C  
ATOM  10877  CD2 LEU A 656       0.656  31.749 -62.196  1.00  2.01           C  
ATOM  10878  H   LEU A 656       2.313  34.121 -66.592  1.00  2.01           H  
ATOM  10879  HA  LEU A 656      -0.548  33.325 -66.023  1.00  2.01           H  
ATOM  10880 1HB  LEU A 656       1.163  31.795 -64.999  1.00  2.01           H  
ATOM  10881 2HB  LEU A 656       1.861  33.199 -64.194  1.00  2.01           H  
ATOM  10882  HG  LEU A 656      -0.312  33.542 -62.924  1.00  2.01           H  
ATOM  10883 1HD1 LEU A 656      -1.935  31.743 -62.926  1.00  2.01           H  
ATOM  10884 2HD1 LEU A 656      -1.777  32.447 -64.551  1.00  2.01           H  
ATOM  10885 3HD1 LEU A 656      -1.024  30.880 -64.170  1.00  2.01           H  
ATOM  10886 1HD2 LEU A 656      -0.039  31.635 -61.360  1.00  2.01           H  
ATOM  10887 2HD2 LEU A 656       0.929  30.763 -62.570  1.00  2.01           H  
ATOM  10888 3HD2 LEU A 656       1.545  32.276 -61.856  1.00  2.01           H  
ATOM  10889  N   GLU A 657      -1.031  35.570 -65.102  1.00  2.27           N  
ATOM  10890  CA  GLU A 657      -1.298  36.918 -64.624  1.00  2.27           C  
ATOM  10891  C   GLU A 657      -2.309  36.932 -63.482  1.00  2.27           C  
ATOM  10892  O   GLU A 657      -3.357  36.275 -63.531  1.00  2.27           O  
ATOM  10893  CB  GLU A 657      -1.763  37.802 -65.782  1.00  2.27           C  
ATOM  10894  CG  GLU A 657      -1.957  39.265 -65.415  1.00  2.27           C  
ATOM  10895  CD  GLU A 657      -2.299  40.123 -66.606  1.00  2.27           C  
ATOM  10896  OE1 GLU A 657      -2.482  39.578 -67.667  1.00  2.27           O  
ATOM  10897  OE2 GLU A 657      -2.360  41.321 -66.459  1.00  2.27           O  
ATOM  10898  H   GLU A 657      -1.786  35.010 -65.499  1.00  2.27           H  
ATOM  10899  HA  GLU A 657      -0.370  37.341 -64.238  1.00  2.27           H  
ATOM  10900 1HB  GLU A 657      -1.033  37.754 -66.587  1.00  2.27           H  
ATOM  10901 2HB  GLU A 657      -2.708  37.418 -66.173  1.00  2.27           H  
ATOM  10902 1HG  GLU A 657      -2.764  39.342 -64.683  1.00  2.27           H  
ATOM  10903 2HG  GLU A 657      -1.042  39.634 -64.945  1.00  2.27           H  
ATOM  10904  N   GLU A 658      -1.961  37.669 -62.431  1.00  2.70           N  
ATOM  10905  CA  GLU A 658      -2.777  37.780 -61.227  1.00  2.70           C  
ATOM  10906  C   GLU A 658      -3.770  38.941 -61.280  1.00  2.70           C  
ATOM  10907  O   GLU A 658      -3.407  40.110 -61.440  1.00  2.70           O  
ATOM  10908  CB  GLU A 658      -1.840  37.886 -60.028  1.00  2.70           C  
ATOM  10909  CG  GLU A 658      -2.481  37.978 -58.683  1.00  2.70           C  
ATOM  10910  CD  GLU A 658      -1.436  37.885 -57.609  1.00  2.70           C  
ATOM  10911  OE1 GLU A 658      -0.585  38.725 -57.512  1.00  2.70           O  
ATOM  10912  OE2 GLU A 658      -1.471  36.928 -56.886  1.00  2.70           O  
ATOM  10913  H   GLU A 658      -1.076  38.180 -62.467  1.00  2.70           H  
ATOM  10914  HA  GLU A 658      -3.354  36.858 -61.121  1.00  2.70           H  
ATOM  10915 1HB  GLU A 658      -1.177  37.019 -60.016  1.00  2.70           H  
ATOM  10916 2HB  GLU A 658      -1.210  38.771 -60.147  1.00  2.70           H  
ATOM  10917 1HG  GLU A 658      -3.002  38.925 -58.601  1.00  2.70           H  
ATOM  10918 2HG  GLU A 658      -3.218  37.185 -58.572  1.00  2.70           H  
ATOM  10919  N   ASN A 659      -5.046  38.617 -61.109  1.00  3.33           N  
ATOM  10920  CA  ASN A 659      -6.110  39.606 -61.228  1.00  3.33           C  
ATOM  10921  C   ASN A 659      -6.346  40.394 -59.950  1.00  3.33           C  
ATOM  10922  O   ASN A 659      -7.381  40.276 -59.294  1.00  3.33           O  
ATOM  10923  CB  ASN A 659      -7.378  38.956 -61.710  1.00  3.33           C  
ATOM  10924  CG  ASN A 659      -7.268  38.491 -63.112  1.00  3.33           C  
ATOM  10925  OD1 ASN A 659      -6.666  39.183 -63.941  1.00  3.33           O  
ATOM  10926  ND2 ASN A 659      -7.838  37.356 -63.415  1.00  3.33           N  
ATOM  10927  H   ASN A 659      -5.287  37.642 -60.912  1.00  3.33           H  
ATOM  10928  HA  ASN A 659      -5.808  40.328 -61.988  1.00  3.33           H  
ATOM  10929 1HB  ASN A 659      -7.588  38.099 -61.090  1.00  3.33           H  
ATOM  10930 2HB  ASN A 659      -8.198  39.639 -61.615  1.00  3.33           H  
ATOM  10931 1HD2 ASN A 659      -7.788  37.010 -64.353  1.00  3.33           H  
ATOM  10932 2HD2 ASN A 659      -8.340  36.837 -62.721  1.00  3.33           H  
ATOM  10933  N   LEU A 660      -5.395  41.264 -59.653  1.00  4.15           N  
ATOM  10934  CA  LEU A 660      -5.377  42.053 -58.423  1.00  4.15           C  
ATOM  10935  C   LEU A 660      -6.568  42.981 -58.272  1.00  4.15           C  
ATOM  10936  O   LEU A 660      -6.926  43.360 -57.152  1.00  4.15           O  
ATOM  10937  CB  LEU A 660      -4.110  42.872 -58.351  1.00  4.15           C  
ATOM  10938  CG  LEU A 660      -2.867  42.072 -58.191  1.00  4.15           C  
ATOM  10939  CD1 LEU A 660      -1.744  42.965 -58.273  1.00  4.15           C  
ATOM  10940  CD2 LEU A 660      -2.883  41.354 -56.872  1.00  4.15           C  
ATOM  10941  H   LEU A 660      -4.597  41.290 -60.293  1.00  4.15           H  
ATOM  10942  HA  LEU A 660      -5.383  41.358 -57.583  1.00  4.15           H  
ATOM  10943 1HB  LEU A 660      -4.014  43.452 -59.269  1.00  4.15           H  
ATOM  10944 2HB  LEU A 660      -4.183  43.561 -57.511  1.00  4.15           H  
ATOM  10945  HG  LEU A 660      -2.783  41.347 -59.009  1.00  4.15           H  
ATOM  10946 1HD1 LEU A 660      -0.832  42.384 -58.179  1.00  4.15           H  
ATOM  10947 2HD1 LEU A 660      -1.758  43.471 -59.235  1.00  4.15           H  
ATOM  10948 3HD1 LEU A 660      -1.810  43.696 -57.480  1.00  4.15           H  
ATOM  10949 1HD2 LEU A 660      -1.960  40.780 -56.770  1.00  4.15           H  
ATOM  10950 2HD2 LEU A 660      -2.957  42.071 -56.056  1.00  4.15           H  
ATOM  10951 3HD2 LEU A 660      -3.734  40.683 -56.852  1.00  4.15           H  
ATOM  10952  N   TYR A 661      -7.214  43.325 -59.381  1.00  5.11           N  
ATOM  10953  CA  TYR A 661      -8.382  44.184 -59.314  1.00  5.11           C  
ATOM  10954  C   TYR A 661      -9.467  43.565 -58.430  1.00  5.11           C  
ATOM  10955  O   TYR A 661     -10.293  44.286 -57.860  1.00  5.11           O  
ATOM  10956  CB  TYR A 661      -8.916  44.486 -60.712  1.00  5.11           C  
ATOM  10957  CG  TYR A 661      -9.587  43.336 -61.456  1.00  5.11           C  
ATOM  10958  CD1 TYR A 661     -10.944  43.093 -61.288  1.00  5.11           C  
ATOM  10959  CD2 TYR A 661      -8.854  42.567 -62.349  1.00  5.11           C  
ATOM  10960  CE1 TYR A 661     -11.560  42.097 -62.012  1.00  5.11           C  
ATOM  10961  CE2 TYR A 661      -9.478  41.573 -63.076  1.00  5.11           C  
ATOM  10962  CZ  TYR A 661     -10.821  41.342 -62.914  1.00  5.11           C  
ATOM  10963  OH  TYR A 661     -11.448  40.365 -63.657  1.00  5.11           O  
ATOM  10964  H   TYR A 661      -6.886  42.981 -60.271  1.00  5.11           H  
ATOM  10965  HA  TYR A 661      -8.087  45.129 -58.858  1.00  5.11           H  
ATOM  10966 1HB  TYR A 661      -9.637  45.301 -60.645  1.00  5.11           H  
ATOM  10967 2HB  TYR A 661      -8.094  44.843 -61.330  1.00  5.11           H  
ATOM  10968  HD1 TYR A 661     -11.524  43.698 -60.592  1.00  5.11           H  
ATOM  10969  HD2 TYR A 661      -7.790  42.757 -62.489  1.00  5.11           H  
ATOM  10970  HE1 TYR A 661     -12.625  41.913 -61.885  1.00  5.11           H  
ATOM  10971  HE2 TYR A 661      -8.903  40.978 -63.787  1.00  5.11           H  
ATOM  10972  HH  TYR A 661     -12.388  40.368 -63.457  1.00  5.11           H  
ATOM  10973  N   PHE A 662      -9.447  42.234 -58.270  1.00  6.10           N  
ATOM  10974  CA  PHE A 662     -10.416  41.595 -57.413  1.00  6.10           C  
ATOM  10975  C   PHE A 662     -10.130  41.905 -55.955  1.00  6.10           C  
ATOM  10976  O   PHE A 662     -11.051  41.924 -55.153  1.00  6.10           O  
ATOM  10977  CB  PHE A 662     -10.446  40.091 -57.602  1.00  6.10           C  
ATOM  10978  CG  PHE A 662     -11.155  39.629 -58.820  1.00  6.10           C  
ATOM  10979  CD1 PHE A 662     -10.467  39.044 -59.838  1.00  6.10           C  
ATOM  10980  CD2 PHE A 662     -12.525  39.764 -58.931  1.00  6.10           C  
ATOM  10981  CE1 PHE A 662     -11.111  38.578 -60.959  1.00  6.10           C  
ATOM  10982  CE2 PHE A 662     -13.186  39.307 -60.050  1.00  6.10           C  
ATOM  10983  CZ  PHE A 662     -12.475  38.706 -61.066  1.00  6.10           C  
ATOM  10984  H   PHE A 662      -8.741  41.660 -58.735  1.00  6.10           H  
ATOM  10985  HA  PHE A 662     -11.401  41.982 -57.665  1.00  6.10           H  
ATOM  10986 1HB  PHE A 662      -9.420  39.719 -57.653  1.00  6.10           H  
ATOM  10987 2HB  PHE A 662     -10.913  39.621 -56.738  1.00  6.10           H  
ATOM  10988  HD1 PHE A 662      -9.396  38.940 -59.733  1.00  6.10           H  
ATOM  10989  HD2 PHE A 662     -13.082  40.230 -58.119  1.00  6.10           H  
ATOM  10990  HE1 PHE A 662     -10.544  38.107 -61.760  1.00  6.10           H  
ATOM  10991  HE2 PHE A 662     -14.267  39.413 -60.128  1.00  6.10           H  
ATOM  10992  HZ  PHE A 662     -12.989  38.336 -61.953  1.00  6.10           H  
ATOM  10993  N   GLN A 663      -8.862  42.154 -55.587  1.00  7.01           N  
ATOM  10994  CA  GLN A 663      -8.541  42.457 -54.192  1.00  7.01           C  
ATOM  10995  C   GLN A 663      -9.181  43.790 -53.888  1.00  7.01           C  
ATOM  10996  O   GLN A 663      -9.774  43.987 -52.825  1.00  7.01           O  
ATOM  10997  CB  GLN A 663      -7.026  42.492 -53.967  1.00  7.01           C  
ATOM  10998  CG  GLN A 663      -6.565  42.662 -52.502  1.00  7.01           C  
ATOM  10999  CD  GLN A 663      -6.965  41.501 -51.570  1.00  7.01           C  
ATOM  11000  OE1 GLN A 663      -6.717  40.335 -51.877  1.00  7.01           O  
ATOM  11001  NE2 GLN A 663      -7.539  41.817 -50.414  1.00  7.01           N  
ATOM  11002  H   GLN A 663      -8.124  42.186 -56.281  1.00  7.01           H  
ATOM  11003  HA  GLN A 663      -8.977  41.712 -53.538  1.00  7.01           H  
ATOM  11004 1HB  GLN A 663      -6.586  41.579 -54.359  1.00  7.01           H  
ATOM  11005 2HB  GLN A 663      -6.603  43.319 -54.537  1.00  7.01           H  
ATOM  11006 1HG  GLN A 663      -5.480  42.750 -52.487  1.00  7.01           H  
ATOM  11007 2HG  GLN A 663      -7.016  43.572 -52.116  1.00  7.01           H  
ATOM  11008 1HE2 GLN A 663      -7.795  41.097 -49.770  1.00  7.01           H  
ATOM  11009 2HE2 GLN A 663      -7.697  42.793 -50.162  1.00  7.01           H  
ATOM  11010  N   GLY A 664      -9.134  44.669 -54.889  1.00  7.77           N  
ATOM  11011  CA  GLY A 664      -9.767  45.972 -54.804  1.00  7.77           C  
ATOM  11012  C   GLY A 664     -11.255  45.756 -54.568  1.00  7.77           C  
ATOM  11013  O   GLY A 664     -11.835  46.291 -53.618  1.00  7.77           O  
ATOM  11014  H   GLY A 664      -8.617  44.403 -55.730  1.00  7.77           H  
ATOM  11015 1HA  GLY A 664      -9.332  46.547 -53.987  1.00  7.77           H  
ATOM  11016 2HA  GLY A 664      -9.608  46.519 -55.733  1.00  7.77           H  
ATOM  11017  N   ALA A 665     -11.874  44.947 -55.432  1.00  8.41           N  
ATOM  11018  CA  ALA A 665     -13.296  44.664 -55.302  1.00  8.41           C  
ATOM  11019  C   ALA A 665     -13.619  44.047 -53.949  1.00  8.41           C  
ATOM  11020  O   ALA A 665     -14.631  44.403 -53.343  1.00  8.41           O  
ATOM  11021  CB  ALA A 665     -13.755  43.720 -56.395  1.00  8.41           C  
ATOM  11022  H   ALA A 665     -11.341  44.545 -56.204  1.00  8.41           H  
ATOM  11023  HA  ALA A 665     -13.837  45.604 -55.392  1.00  8.41           H  
ATOM  11024 1HB  ALA A 665     -14.826  43.540 -56.295  1.00  8.41           H  
ATOM  11025 2HB  ALA A 665     -13.545  44.159 -57.369  1.00  8.41           H  
ATOM  11026 3HB  ALA A 665     -13.224  42.777 -56.302  1.00  8.41           H  
ATOM  11027  N   HIS A 666     -12.748  43.173 -53.436  1.00  8.97           N  
ATOM  11028  CA  HIS A 666     -13.022  42.533 -52.166  1.00  8.97           C  
ATOM  11029  C   HIS A 666     -13.048  43.595 -51.085  1.00  8.97           C  
ATOM  11030  O   HIS A 666     -13.932  43.581 -50.227  1.00  8.97           O  
ATOM  11031  CB  HIS A 666     -11.992  41.434 -51.830  1.00  8.97           C  
ATOM  11032  CG  HIS A 666     -12.080  40.182 -52.729  1.00  8.97           C  
ATOM  11033  ND1 HIS A 666     -13.245  39.457 -52.886  1.00  8.97           N  
ATOM  11034  CD2 HIS A 666     -11.135  39.533 -53.475  1.00  8.97           C  
ATOM  11035  CE1 HIS A 666     -13.018  38.439 -53.716  1.00  8.97           C  
ATOM  11036  NE2 HIS A 666     -11.746  38.470 -54.083  1.00  8.97           N  
ATOM  11037  H   HIS A 666     -11.920  42.915 -53.959  1.00  8.97           H  
ATOM  11038  HA  HIS A 666     -14.002  42.064 -52.192  1.00  8.97           H  
ATOM  11039 1HB  HIS A 666     -10.986  41.846 -51.920  1.00  8.97           H  
ATOM  11040 2HB  HIS A 666     -12.121  41.121 -50.796  1.00  8.97           H  
ATOM  11041  HD2 HIS A 666     -10.093  39.798 -53.589  1.00  8.97           H  
ATOM  11042  HE1 HIS A 666     -13.750  37.705 -54.037  1.00  8.97           H  
ATOM  11043  HE2 HIS A 666     -11.264  37.813 -54.729  1.00  8.97           H  
ATOM  11044  N   HIS A 667     -12.138  44.567 -51.154  1.00  9.51           N  
ATOM  11045  CA  HIS A 667     -12.127  45.610 -50.144  1.00  9.51           C  
ATOM  11046  C   HIS A 667     -13.428  46.388 -50.217  1.00  9.51           C  
ATOM  11047  O   HIS A 667     -14.035  46.680 -49.185  1.00  9.51           O  
ATOM  11048  CB  HIS A 667     -10.950  46.568 -50.344  1.00  9.51           C  
ATOM  11049  CG  HIS A 667      -9.640  45.940 -50.086  1.00  9.51           C  
ATOM  11050  ND1 HIS A 667      -8.441  46.533 -50.432  1.00  9.51           N  
ATOM  11051  CD2 HIS A 667      -9.332  44.753 -49.536  1.00  9.51           C  
ATOM  11052  CE1 HIS A 667      -7.450  45.733 -50.098  1.00  9.51           C  
ATOM  11053  NE2 HIS A 667      -7.966  44.638 -49.554  1.00  9.51           N  
ATOM  11054  H   HIS A 667     -11.423  44.547 -51.885  1.00  9.51           H  
ATOM  11055  HA  HIS A 667     -12.048  45.170 -49.152  1.00  9.51           H  
ATOM  11056 1HB  HIS A 667     -10.954  46.948 -51.362  1.00  9.51           H  
ATOM  11057 2HB  HIS A 667     -11.055  47.420 -49.678  1.00  9.51           H  
ATOM  11058  HD1 HIS A 667      -8.329  47.422 -50.875  1.00  9.51           H  
ATOM  11059  HD2 HIS A 667      -9.945  43.948 -49.130  1.00  9.51           H  
ATOM  11060  HE1 HIS A 667      -6.417  46.019 -50.289  1.00  9.51           H  
ATOM  11061  N   HIS A 668     -13.913  46.638 -51.433  1.00 10.06           N  
ATOM  11062  CA  HIS A 668     -15.142  47.399 -51.594  1.00 10.06           C  
ATOM  11063  C   HIS A 668     -16.350  46.599 -51.122  1.00 10.06           C  
ATOM  11064  O   HIS A 668     -17.324  47.173 -50.639  1.00 10.06           O  
ATOM  11065  CB  HIS A 668     -15.330  47.832 -53.049  1.00 10.06           C  
ATOM  11066  CG  HIS A 668     -14.362  48.895 -53.483  1.00 10.06           C  
ATOM  11067  ND1 HIS A 668     -14.340  50.156 -52.915  1.00 10.06           N  
ATOM  11068  CD2 HIS A 668     -13.397  48.894 -54.432  1.00 10.06           C  
ATOM  11069  CE1 HIS A 668     -13.395  50.878 -53.493  1.00 10.06           C  
ATOM  11070  NE2 HIS A 668     -12.810  50.138 -54.416  1.00 10.06           N  
ATOM  11071  H   HIS A 668     -13.375  46.347 -52.254  1.00 10.06           H  
ATOM  11072  HA  HIS A 668     -15.089  48.301 -50.986  1.00 10.06           H  
ATOM  11073 1HB  HIS A 668     -15.206  46.968 -53.701  1.00 10.06           H  
ATOM  11074 2HB  HIS A 668     -16.342  48.206 -53.190  1.00 10.06           H  
ATOM  11075  HD2 HIS A 668     -13.134  48.065 -55.086  1.00 10.06           H  
ATOM  11076  HE1 HIS A 668     -13.144  51.910 -53.251  1.00 10.06           H  
ATOM  11077  HE2 HIS A 668     -12.055  50.433 -55.016  1.00 10.06           H  
ATOM  11078  N   HIS A 669     -16.274  45.270 -51.205  1.00 10.56           N  
ATOM  11079  CA  HIS A 669     -17.362  44.437 -50.719  1.00 10.56           C  
ATOM  11080  C   HIS A 669     -17.353  44.411 -49.183  1.00 10.56           C  
ATOM  11081  O   HIS A 669     -18.408  44.291 -48.556  1.00 10.56           O  
ATOM  11082  CB  HIS A 669     -17.270  42.997 -51.262  1.00 10.56           C  
ATOM  11083  CG  HIS A 669     -17.560  42.850 -52.754  1.00 10.56           C  
ATOM  11084  ND1 HIS A 669     -18.778  43.184 -53.308  1.00 10.56           N  
ATOM  11085  CD2 HIS A 669     -16.803  42.372 -53.778  1.00 10.56           C  
ATOM  11086  CE1 HIS A 669     -18.752  42.936 -54.610  1.00 10.56           C  
ATOM  11087  NE2 HIS A 669     -17.569  42.443 -54.918  1.00 10.56           N  
ATOM  11088  H   HIS A 669     -15.465  44.841 -51.651  1.00 10.56           H  
ATOM  11089  HA  HIS A 669     -18.315  44.855 -51.039  1.00 10.56           H  
ATOM  11090 1HB  HIS A 669     -16.266  42.613 -51.075  1.00 10.56           H  
ATOM  11091 2HB  HIS A 669     -17.963  42.363 -50.715  1.00 10.56           H  
ATOM  11092  HD1 HIS A 669     -19.569  43.550 -52.819  1.00 10.56           H  
ATOM  11093  HD2 HIS A 669     -15.788  41.978 -53.830  1.00 10.56           H  
ATOM  11094  HE1 HIS A 669     -19.624  43.141 -55.230  1.00 10.56           H  
ATOM  11095  N   HIS A 670     -16.160  44.543 -48.582  1.00 10.98           N  
ATOM  11096  CA  HIS A 670     -16.014  44.558 -47.126  1.00 10.98           C  
ATOM  11097  C   HIS A 670     -16.328  45.921 -46.479  1.00 10.98           C  
ATOM  11098  O   HIS A 670     -16.749  45.960 -45.320  1.00 10.98           O  
ATOM  11099  CB  HIS A 670     -14.595  44.143 -46.705  1.00 10.98           C  
ATOM  11100  CG  HIS A 670     -14.257  42.688 -46.949  1.00 10.98           C  
ATOM  11101  ND1 HIS A 670     -14.938  41.653 -46.336  1.00 10.98           N  
ATOM  11102  CD2 HIS A 670     -13.293  42.105 -47.703  1.00 10.98           C  
ATOM  11103  CE1 HIS A 670     -14.420  40.500 -46.721  1.00 10.98           C  
ATOM  11104  NE2 HIS A 670     -13.421  40.746 -47.548  1.00 10.98           N  
ATOM  11105  H   HIS A 670     -15.323  44.594 -49.162  1.00 10.98           H  
ATOM  11106  HA  HIS A 670     -16.706  43.836 -46.699  1.00 10.98           H  
ATOM  11107 1HB  HIS A 670     -13.873  44.751 -47.255  1.00 10.98           H  
ATOM  11108 2HB  HIS A 670     -14.456  44.355 -45.647  1.00 10.98           H  
ATOM  11109  HD2 HIS A 670     -12.553  42.617 -48.316  1.00 10.98           H  
ATOM  11110  HE1 HIS A 670     -14.755  39.513 -46.404  1.00 10.98           H  
ATOM  11111  HE2 HIS A 670     -12.840  40.050 -47.993  1.00 10.98           H  
ATOM  11112  N   HIS A 671     -16.113  47.023 -47.210  1.00 11.29           N  
ATOM  11113  CA  HIS A 671     -16.349  48.368 -46.676  1.00 11.29           C  
ATOM  11114  C   HIS A 671     -17.826  48.766 -46.728  1.00 11.29           C  
ATOM  11115  O   HIS A 671     -18.489  48.797 -45.690  1.00 11.29           O  
ATOM  11116  OXT HIS A 671     -18.210  49.423 -47.695  1.00 11.29           O  
ATOM  11117  CB  HIS A 671     -15.539  49.444 -47.427  1.00 11.29           C  
ATOM  11118  CG  HIS A 671     -14.032  49.377 -47.264  1.00 11.29           C  
ATOM  11119  ND1 HIS A 671     -13.408  49.503 -46.039  1.00 11.29           N  
ATOM  11120  CD2 HIS A 671     -13.039  49.261 -48.178  1.00 11.29           C  
ATOM  11121  CE1 HIS A 671     -12.096  49.439 -46.206  1.00 11.29           C  
ATOM  11122  NE2 HIS A 671     -11.846  49.294 -47.493  1.00 11.29           N  
ATOM  11123  H   HIS A 671     -15.726  46.919 -48.148  1.00 11.29           H  
ATOM  11124  HA  HIS A 671     -16.042  48.394 -45.632  1.00 11.29           H  
ATOM  11125 1HB  HIS A 671     -15.753  49.358 -48.497  1.00 11.29           H  
ATOM  11126 2HB  HIS A 671     -15.869  50.430 -47.110  1.00 11.29           H  
ATOM  11127  HD1 HIS A 671     -13.859  49.639 -45.158  1.00 11.29           H  
ATOM  11128  HD2 HIS A 671     -13.044  49.160 -49.265  1.00 11.29           H  
ATOM  11129  HE1 HIS A 671     -11.424  49.512 -45.352  1.00 11.29           H  
TER   11130
ENDMDL

REMARK ID 604902 MODEL 4 PaAFG with TEV
PFRMAT TS
TARGET PaAFG with TEV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.106   0.820  -5.415  1.00  2.65           N  
ATOM      2  CA  MET A   1      -1.798   0.885  -4.777  1.00  2.65           C  
ATOM      3  C   MET A   1      -1.826   0.160  -3.432  1.00  2.65           C  
ATOM      4  O   MET A   1      -2.350  -0.949  -3.322  1.00  2.65           O  
ATOM      5  CB  MET A   1      -1.356   2.346  -4.615  1.00  2.65           C  
ATOM      6  CG  MET A   1      -1.110   3.086  -5.915  1.00  2.65           C  
ATOM      7  SD  MET A   1       0.236   2.358  -6.868  1.00  2.65           S  
ATOM      8  CE  MET A   1       1.630   2.757  -5.827  1.00  2.65           C  
ATOM      9 1H   MET A   1      -3.041   0.262  -6.254  1.00  2.65           H  
ATOM     10 2H   MET A   1      -3.765   0.396  -4.778  1.00  2.65           H  
ATOM     11 3H   MET A   1      -3.416   1.751  -5.650  1.00  2.65           H  
ATOM     12  HA  MET A   1      -1.083   0.379  -5.415  1.00  2.65           H  
ATOM     13 1HB  MET A   1      -2.091   2.900  -4.029  1.00  2.65           H  
ATOM     14 2HB  MET A   1      -0.403   2.389  -4.094  1.00  2.65           H  
ATOM     15 1HG  MET A   1      -2.013   3.067  -6.522  1.00  2.65           H  
ATOM     16 2HG  MET A   1      -0.860   4.126  -5.702  1.00  2.65           H  
ATOM     17 1HE  MET A   1       2.545   2.371  -6.276  1.00  2.65           H  
ATOM     18 2HE  MET A   1       1.708   3.841  -5.722  1.00  2.65           H  
ATOM     19 3HE  MET A   1       1.489   2.309  -4.849  1.00  2.65           H  
ATOM     20  N   ALA A   2      -1.257   0.789  -2.411  1.00  2.10           N  
ATOM     21  CA  ALA A   2      -1.207   0.256  -1.055  1.00  2.10           C  
ATOM     22  C   ALA A   2      -1.031   1.413  -0.105  1.00  2.10           C  
ATOM     23  O   ALA A   2      -0.531   2.464  -0.508  1.00  2.10           O  
ATOM     24  CB  ALA A   2      -0.055  -0.725  -0.869  1.00  2.10           C  
ATOM     25  H   ALA A   2      -0.842   1.693  -2.552  1.00  2.10           H  
ATOM     26  HA  ALA A   2      -2.152  -0.239  -0.836  1.00  2.10           H  
ATOM     27 1HB  ALA A   2      -0.048  -1.088   0.159  1.00  2.10           H  
ATOM     28 2HB  ALA A   2      -0.175  -1.570  -1.548  1.00  2.10           H  
ATOM     29 3HB  ALA A   2       0.887  -0.222  -1.070  1.00  2.10           H  
ATOM     30  N   ARG A   3      -1.403   1.224   1.151  1.00  1.63           N  
ATOM     31  CA  ARG A   3      -1.137   2.261   2.132  1.00  1.63           C  
ATOM     32  C   ARG A   3       0.335   2.259   2.457  1.00  1.63           C  
ATOM     33  O   ARG A   3       1.013   1.244   2.296  1.00  1.63           O  
ATOM     34  CB  ARG A   3      -1.918   2.081   3.416  1.00  1.63           C  
ATOM     35  CG  ARG A   3      -3.410   2.212   3.291  1.00  1.63           C  
ATOM     36  CD  ARG A   3      -4.068   2.180   4.623  1.00  1.63           C  
ATOM     37  NE  ARG A   3      -5.489   2.425   4.518  1.00  1.63           N  
ATOM     38  CZ  ARG A   3      -6.444   1.484   4.386  1.00  1.63           C  
ATOM     39  NH1 ARG A   3      -6.122   0.207   4.373  1.00  1.63           N  
ATOM     40  NH2 ARG A   3      -7.707   1.847   4.271  1.00  1.63           N  
ATOM     41  H   ARG A   3      -1.841   0.359   1.431  1.00  1.63           H  
ATOM     42  HA  ARG A   3      -1.398   3.234   1.708  1.00  1.63           H  
ATOM     43 1HB  ARG A   3      -1.702   1.104   3.841  1.00  1.63           H  
ATOM     44 2HB  ARG A   3      -1.588   2.834   4.141  1.00  1.63           H  
ATOM     45 1HG  ARG A   3      -3.652   3.158   2.819  1.00  1.63           H  
ATOM     46 2HG  ARG A   3      -3.804   1.395   2.689  1.00  1.63           H  
ATOM     47 1HD  ARG A   3      -3.919   1.208   5.090  1.00  1.63           H  
ATOM     48 2HD  ARG A   3      -3.636   2.962   5.254  1.00  1.63           H  
ATOM     49  HE  ARG A   3      -5.771   3.413   4.503  1.00  1.63           H  
ATOM     50 1HH1 ARG A   3      -5.155  -0.068   4.460  1.00  1.63           H  
ATOM     51 2HH1 ARG A   3      -6.841  -0.495   4.273  1.00  1.63           H  
ATOM     52 1HH2 ARG A   3      -7.950   2.831   4.279  1.00  1.63           H  
ATOM     53 2HH2 ARG A   3      -8.426   1.150   4.171  1.00  1.63           H  
ATOM     54  N   ILE A   4       0.810   3.390   2.927  1.00  1.27           N  
ATOM     55  CA  ILE A   4       2.197   3.565   3.327  1.00  1.27           C  
ATOM     56  C   ILE A   4       2.227   3.652   4.851  1.00  1.27           C  
ATOM     57  O   ILE A   4       1.315   4.236   5.455  1.00  1.27           O  
ATOM     58  CB  ILE A   4       2.757   4.855   2.735  1.00  1.27           C  
ATOM     59  CG1 ILE A   4       2.693   4.881   1.290  1.00  1.27           C  
ATOM     60  CG2 ILE A   4       4.247   5.047   3.167  1.00  1.27           C  
ATOM     61  CD1 ILE A   4       2.893   6.297   0.846  1.00  1.27           C  
ATOM     62  H   ILE A   4       0.168   4.183   3.014  1.00  1.27           H  
ATOM     63  HA  ILE A   4       2.790   2.709   3.003  1.00  1.27           H  
ATOM     64  HB  ILE A   4       2.153   5.626   3.027  1.00  1.27           H  
ATOM     65 1HG1 ILE A   4       3.473   4.251   0.864  1.00  1.27           H  
ATOM     66 2HG1 ILE A   4       1.719   4.532   0.941  1.00  1.27           H  
ATOM     67 1HG2 ILE A   4       4.633   5.973   2.746  1.00  1.27           H  
ATOM     68 2HG2 ILE A   4       4.318   5.094   4.240  1.00  1.27           H  
ATOM     69 3HG2 ILE A   4       4.845   4.209   2.802  1.00  1.27           H  
ATOM     70 1HD1 ILE A   4       2.842   6.394  -0.189  1.00  1.27           H  
ATOM     71 2HD1 ILE A   4       2.113   6.919   1.275  1.00  1.27           H  
ATOM     72 3HD1 ILE A   4       3.855   6.640   1.190  1.00  1.27           H  
ATOM     73  N   ASN A   5       3.182   2.990   5.493  1.00  1.04           N  
ATOM     74  CA  ASN A   5       3.248   3.113   6.941  1.00  1.04           C  
ATOM     75  C   ASN A   5       4.055   4.359   7.275  1.00  1.04           C  
ATOM     76  O   ASN A   5       5.016   4.677   6.569  1.00  1.04           O  
ATOM     77  CB  ASN A   5       3.840   1.865   7.551  1.00  1.04           C  
ATOM     78  CG  ASN A   5       2.942   0.688   7.336  1.00  1.04           C  
ATOM     79  OD1 ASN A   5       1.736   0.704   7.615  1.00  1.04           O  
ATOM     80  ND2 ASN A   5       3.487  -0.344   6.802  1.00  1.04           N  
ATOM     81  H   ASN A   5       3.914   2.479   4.989  1.00  1.04           H  
ATOM     82  HA  ASN A   5       2.246   3.258   7.343  1.00  1.04           H  
ATOM     83 1HB  ASN A   5       4.807   1.659   7.096  1.00  1.04           H  
ATOM     84 2HB  ASN A   5       3.996   2.015   8.620  1.00  1.04           H  
ATOM     85 1HD2 ASN A   5       2.913  -1.142   6.597  1.00  1.04           H  
ATOM     86 2HD2 ASN A   5       4.459  -0.348   6.567  1.00  1.04           H  
ATOM     87  N   PHE A   6       3.659   5.069   8.322  1.00  0.90           N  
ATOM     88  CA  PHE A   6       4.384   6.259   8.739  1.00  0.90           C  
ATOM     89  C   PHE A   6       4.685   6.274  10.224  1.00  0.90           C  
ATOM     90  O   PHE A   6       3.771   6.187  11.048  1.00  0.90           O  
ATOM     91  CB  PHE A   6       3.566   7.492   8.393  1.00  0.90           C  
ATOM     92  CG  PHE A   6       3.310   7.620   6.956  1.00  0.90           C  
ATOM     93  CD1 PHE A   6       2.282   7.012   6.404  1.00  0.90           C  
ATOM     94  CD2 PHE A   6       4.114   8.314   6.149  1.00  0.90           C  
ATOM     95  CE1 PHE A   6       2.051   7.135   5.104  1.00  0.90           C  
ATOM     96  CE2 PHE A   6       3.884   8.396   4.832  1.00  0.90           C  
ATOM     97  CZ  PHE A   6       2.855   7.836   4.325  1.00  0.90           C  
ATOM     98  H   PHE A   6       2.823   4.780   8.830  1.00  0.90           H  
ATOM     99  HA  PHE A   6       5.330   6.296   8.201  1.00  0.90           H  
ATOM    100 1HB  PHE A   6       2.606   7.424   8.896  1.00  0.90           H  
ATOM    101 2HB  PHE A   6       4.061   8.373   8.735  1.00  0.90           H  
ATOM    102  HD1 PHE A   6       1.615   6.411   7.026  1.00  0.90           H  
ATOM    103  HD2 PHE A   6       4.945   8.792   6.558  1.00  0.90           H  
ATOM    104  HE1 PHE A   6       1.208   6.648   4.663  1.00  0.90           H  
ATOM    105  HE2 PHE A   6       4.534   8.915   4.173  1.00  0.90           H  
ATOM    106  HZ  PHE A   6       2.667   7.920   3.262  1.00  0.90           H  
ATOM    107  N   ILE A   7       5.956   6.416  10.565  1.00  0.84           N  
ATOM    108  CA  ILE A   7       6.330   6.479  11.965  1.00  0.84           C  
ATOM    109  C   ILE A   7       6.772   7.882  12.302  1.00  0.84           C  
ATOM    110  O   ILE A   7       7.781   8.367  11.793  1.00  0.84           O  
ATOM    111  CB  ILE A   7       7.458   5.501  12.305  1.00  0.84           C  
ATOM    112  CG1 ILE A   7       7.039   4.067  11.996  1.00  0.84           C  
ATOM    113  CG2 ILE A   7       7.795   5.647  13.760  1.00  0.84           C  
ATOM    114  CD1 ILE A   7       8.188   3.101  12.050  1.00  0.84           C  
ATOM    115  H   ILE A   7       6.667   6.483   9.838  1.00  0.84           H  
ATOM    116  HA  ILE A   7       5.466   6.242  12.578  1.00  0.84           H  
ATOM    117  HB  ILE A   7       8.327   5.721  11.706  1.00  0.84           H  
ATOM    118 1HG1 ILE A   7       6.290   3.753  12.729  1.00  0.84           H  
ATOM    119 2HG1 ILE A   7       6.590   4.027  11.009  1.00  0.84           H  
ATOM    120 1HG2 ILE A   7       8.565   4.975  14.000  1.00  0.84           H  
ATOM    121 2HG2 ILE A   7       8.118   6.670  13.969  1.00  0.84           H  
ATOM    122 3HG2 ILE A   7       6.914   5.417  14.361  1.00  0.84           H  
ATOM    123 1HD1 ILE A   7       7.841   2.109  11.835  1.00  0.84           H  
ATOM    124 2HD1 ILE A   7       8.943   3.375  11.324  1.00  0.84           H  
ATOM    125 3HD1 ILE A   7       8.610   3.133  13.017  1.00  0.84           H  
ATOM    126  N   PHE A   8       6.031   8.528  13.172  1.00  0.82           N  
ATOM    127  CA  PHE A   8       6.312   9.910  13.511  1.00  0.82           C  
ATOM    128  C   PHE A   8       7.068   9.983  14.807  1.00  0.82           C  
ATOM    129  O   PHE A   8       6.958   9.077  15.627  1.00  0.82           O  
ATOM    130  CB  PHE A   8       5.014  10.685  13.617  1.00  0.82           C  
ATOM    131  CG  PHE A   8       4.319  10.849  12.317  1.00  0.82           C  
ATOM    132  CD1 PHE A   8       3.518   9.844  11.859  1.00  0.82           C  
ATOM    133  CD2 PHE A   8       4.437  11.999  11.565  1.00  0.82           C  
ATOM    134  CE1 PHE A   8       2.852   9.959  10.672  1.00  0.82           C  
ATOM    135  CE2 PHE A   8       3.768  12.115  10.369  1.00  0.82           C  
ATOM    136  CZ  PHE A   8       2.984  11.090   9.921  1.00  0.82           C  
ATOM    137  H   PHE A   8       5.226   8.061  13.580  1.00  0.82           H  
ATOM    138  HA  PHE A   8       6.916  10.343  12.728  1.00  0.82           H  
ATOM    139 1HB  PHE A   8       4.340  10.141  14.275  1.00  0.82           H  
ATOM    140 2HB  PHE A   8       5.196  11.668  14.047  1.00  0.82           H  
ATOM    141  HD1 PHE A   8       3.429   8.940  12.459  1.00  0.82           H  
ATOM    142  HD2 PHE A   8       5.068  12.813  11.922  1.00  0.82           H  
ATOM    143  HE1 PHE A   8       2.225   9.146  10.328  1.00  0.82           H  
ATOM    144  HE2 PHE A   8       3.868  13.012   9.776  1.00  0.82           H  
ATOM    145  HZ  PHE A   8       2.463  11.179   8.969  1.00  0.82           H  
ATOM    146  N   GLY A   9       7.816  11.054  15.016  1.00  0.84           N  
ATOM    147  CA  GLY A   9       8.474  11.201  16.295  1.00  0.84           C  
ATOM    148  C   GLY A   9       9.249  12.491  16.480  1.00  0.84           C  
ATOM    149  O   GLY A   9       9.464  13.277  15.545  1.00  0.84           O  
ATOM    150  H   GLY A   9       7.916  11.760  14.302  1.00  0.84           H  
ATOM    151 1HA  GLY A   9       7.714  11.152  17.065  1.00  0.84           H  
ATOM    152 2HA  GLY A   9       9.136  10.353  16.461  1.00  0.84           H  
ATOM    153  N   ILE A  10       9.647  12.692  17.723  1.00  0.87           N  
ATOM    154  CA  ILE A  10      10.302  13.919  18.135  1.00  0.87           C  
ATOM    155  C   ILE A  10      11.424  13.692  19.154  1.00  0.87           C  
ATOM    156  O   ILE A  10      11.302  12.828  20.030  1.00  0.87           O  
ATOM    157  CB  ILE A  10       9.205  14.786  18.746  1.00  0.87           C  
ATOM    158  CG1 ILE A  10       9.649  16.172  19.040  1.00  0.87           C  
ATOM    159  CG2 ILE A  10       8.797  14.162  19.991  1.00  0.87           C  
ATOM    160  CD1 ILE A  10       8.457  17.082  19.327  1.00  0.87           C  
ATOM    161  H   ILE A  10       9.420  11.964  18.404  1.00  0.87           H  
ATOM    162  HA  ILE A  10      10.718  14.406  17.256  1.00  0.87           H  
ATOM    163  HB  ILE A  10       8.355  14.846  18.068  1.00  0.87           H  
ATOM    164 1HG1 ILE A  10      10.303  16.166  19.914  1.00  0.87           H  
ATOM    165 2HG1 ILE A  10      10.207  16.560  18.187  1.00  0.87           H  
ATOM    166 1HG2 ILE A  10       8.020  14.745  20.459  1.00  0.87           H  
ATOM    167 2HG2 ILE A  10       8.436  13.147  19.801  1.00  0.87           H  
ATOM    168 3HG2 ILE A  10       9.671  14.137  20.627  1.00  0.87           H  
ATOM    169 1HD1 ILE A  10       8.761  18.084  19.555  1.00  0.87           H  
ATOM    170 2HD1 ILE A  10       7.812  17.099  18.451  1.00  0.87           H  
ATOM    171 3HD1 ILE A  10       7.911  16.689  20.179  1.00  0.87           H  
ATOM    172  N   HIS A  11      12.493  14.484  19.046  1.00  0.91           N  
ATOM    173  CA  HIS A  11      13.618  14.393  19.978  1.00  0.91           C  
ATOM    174  C   HIS A  11      13.673  15.584  20.917  1.00  0.91           C  
ATOM    175  O   HIS A  11      13.880  16.726  20.509  1.00  0.91           O  
ATOM    176  CB  HIS A  11      14.930  14.264  19.203  1.00  0.91           C  
ATOM    177  CG  HIS A  11      16.188  14.079  20.006  1.00  0.91           C  
ATOM    178  ND1 HIS A  11      17.441  14.287  19.452  1.00  0.91           N  
ATOM    179  CD2 HIS A  11      16.416  13.699  21.285  1.00  0.91           C  
ATOM    180  CE1 HIS A  11      18.357  14.091  20.352  1.00  0.91           C  
ATOM    181  NE2 HIS A  11      17.783  13.715  21.461  1.00  0.91           N  
ATOM    182  H   HIS A  11      12.517  15.164  18.286  1.00  0.91           H  
ATOM    183  HA  HIS A  11      13.504  13.507  20.595  1.00  0.91           H  
ATOM    184 1HB  HIS A  11      14.845  13.477  18.562  1.00  0.91           H  
ATOM    185 2HB  HIS A  11      15.076  15.132  18.586  1.00  0.91           H  
ATOM    186  HD2 HIS A  11      15.669  13.437  22.038  1.00  0.91           H  
ATOM    187  HE1 HIS A  11      19.414  14.210  20.187  1.00  0.91           H  
ATOM    188  HE2 HIS A  11      18.306  13.490  22.312  1.00  0.91           H  
ATOM    189  N   ASN A  12      13.438  15.334  22.183  1.00  0.96           N  
ATOM    190  CA  ASN A  12      13.409  16.393  23.162  1.00  0.96           C  
ATOM    191  C   ASN A  12      14.690  16.404  23.972  1.00  0.96           C  
ATOM    192  O   ASN A  12      14.921  15.540  24.831  1.00  0.96           O  
ATOM    193  CB  ASN A  12      12.177  16.268  24.015  1.00  0.96           C  
ATOM    194  CG  ASN A  12      10.932  16.506  23.225  1.00  0.96           C  
ATOM    195  OD1 ASN A  12      10.707  17.599  22.689  1.00  0.96           O  
ATOM    196  ND2 ASN A  12      10.122  15.509  23.132  1.00  0.96           N  
ATOM    197  H   ASN A  12      13.282  14.379  22.492  1.00  0.96           H  
ATOM    198  HA  ASN A  12      13.356  17.348  22.644  1.00  0.96           H  
ATOM    199 1HB  ASN A  12      12.136  15.269  24.451  1.00  0.96           H  
ATOM    200 2HB  ASN A  12      12.215  16.982  24.829  1.00  0.96           H  
ATOM    201 1HD2 ASN A  12       9.267  15.605  22.621  1.00  0.96           H  
ATOM    202 2HD2 ASN A  12      10.359  14.644  23.570  1.00  0.96           H  
ATOM    203  N   HIS A  13      15.541  17.376  23.671  1.00  1.01           N  
ATOM    204  CA  HIS A  13      16.810  17.447  24.348  1.00  1.01           C  
ATOM    205  C   HIS A  13      17.249  18.876  24.551  1.00  1.01           C  
ATOM    206  O   HIS A  13      17.011  19.744  23.713  1.00  1.01           O  
ATOM    207  CB  HIS A  13      17.886  16.748  23.511  1.00  1.01           C  
ATOM    208  CG  HIS A  13      18.278  17.497  22.213  1.00  1.01           C  
ATOM    209  ND1 HIS A  13      19.347  18.381  22.166  1.00  1.01           N  
ATOM    210  CD2 HIS A  13      17.744  17.501  20.960  1.00  1.01           C  
ATOM    211  CE1 HIS A  13      19.459  18.887  20.939  1.00  1.01           C  
ATOM    212  NE2 HIS A  13      18.510  18.370  20.191  1.00  1.01           N  
ATOM    213  H   HIS A  13      15.302  18.054  22.961  1.00  1.01           H  
ATOM    214  HA  HIS A  13      16.747  16.964  25.321  1.00  1.01           H  
ATOM    215 1HB  HIS A  13      18.786  16.641  24.108  1.00  1.01           H  
ATOM    216 2HB  HIS A  13      17.550  15.753  23.255  1.00  1.01           H  
ATOM    217  HD2 HIS A  13      16.881  16.930  20.614  1.00  1.01           H  
ATOM    218  HE1 HIS A  13      20.214  19.606  20.607  1.00  1.01           H  
ATOM    219  HE2 HIS A  13      18.351  18.577  19.182  1.00  1.01           H  
ATOM    220  N   GLN A  14      17.930  19.085  25.656  1.00  1.07           N  
ATOM    221  CA  GLN A  14      18.622  20.301  26.009  1.00  1.07           C  
ATOM    222  C   GLN A  14      19.841  19.760  26.738  1.00  1.07           C  
ATOM    223  O   GLN A  14      19.719  18.721  27.388  1.00  1.07           O  
ATOM    224  CB  GLN A  14      17.761  21.226  26.898  1.00  1.07           C  
ATOM    225  CG  GLN A  14      16.439  21.734  26.234  1.00  1.07           C  
ATOM    226  CD  GLN A  14      16.700  22.774  25.154  1.00  1.07           C  
ATOM    227  OE1 GLN A  14      17.656  23.549  25.245  1.00  1.07           O  
ATOM    228  NE2 GLN A  14      15.865  22.792  24.116  1.00  1.07           N  
ATOM    229  H   GLN A  14      18.014  18.306  26.291  1.00  1.07           H  
ATOM    230  HA  GLN A  14      18.920  20.825  25.103  1.00  1.07           H  
ATOM    231 1HB  GLN A  14      17.525  20.732  27.832  1.00  1.07           H  
ATOM    232 2HB  GLN A  14      18.343  22.106  27.162  1.00  1.07           H  
ATOM    233 1HG  GLN A  14      15.902  20.910  25.791  1.00  1.07           H  
ATOM    234 2HG  GLN A  14      15.813  22.195  26.983  1.00  1.07           H  
ATOM    235 1HE2 GLN A  14      16.016  23.464  23.344  1.00  1.07           H  
ATOM    236 2HE2 GLN A  14      15.116  22.136  24.063  1.00  1.07           H  
ATOM    237  N   PRO A  15      21.008  20.378  26.675  1.00  1.15           N  
ATOM    238  CA  PRO A  15      22.166  19.929  27.395  1.00  1.15           C  
ATOM    239  C   PRO A  15      22.051  20.152  28.884  1.00  1.15           C  
ATOM    240  O   PRO A  15      21.335  21.047  29.346  1.00  1.15           O  
ATOM    241  CB  PRO A  15      23.287  20.716  26.751  1.00  1.15           C  
ATOM    242  CG  PRO A  15      22.637  21.978  26.225  1.00  1.15           C  
ATOM    243  CD  PRO A  15      21.233  21.532  25.792  1.00  1.15           C  
ATOM    244  HA  PRO A  15      22.284  18.855  27.190  1.00  1.15           H  
ATOM    245 1HB  PRO A  15      24.070  20.894  27.471  1.00  1.15           H  
ATOM    246 2HB  PRO A  15      23.716  20.117  25.953  1.00  1.15           H  
ATOM    247 1HG  PRO A  15      22.650  22.760  26.985  1.00  1.15           H  
ATOM    248 2HG  PRO A  15      23.234  22.361  25.369  1.00  1.15           H  
ATOM    249 1HD  PRO A  15      20.504  22.327  25.968  1.00  1.15           H  
ATOM    250 2HD  PRO A  15      21.258  21.210  24.731  1.00  1.15           H  
ATOM    251  N   LEU A  16      22.834  19.375  29.622  1.00  1.25           N  
ATOM    252  CA  LEU A  16      22.902  19.435  31.076  1.00  1.25           C  
ATOM    253  C   LEU A  16      23.033  20.842  31.593  1.00  1.25           C  
ATOM    254  O   LEU A  16      22.378  21.250  32.550  1.00  1.25           O  
ATOM    255  CB  LEU A  16      24.182  18.765  31.547  1.00  1.25           C  
ATOM    256  CG  LEU A  16      24.380  18.741  33.035  1.00  1.25           C  
ATOM    257  CD1 LEU A  16      23.387  17.741  33.651  1.00  1.25           C  
ATOM    258  CD2 LEU A  16      25.820  18.483  33.324  1.00  1.25           C  
ATOM    259  H   LEU A  16      23.389  18.672  29.153  1.00  1.25           H  
ATOM    260  HA  LEU A  16      22.012  18.969  31.498  1.00  1.25           H  
ATOM    261 1HB  LEU A  16      24.183  17.730  31.194  1.00  1.25           H  
ATOM    262 2HB  LEU A  16      25.039  19.272  31.105  1.00  1.25           H  
ATOM    263  HG  LEU A  16      24.127  19.714  33.451  1.00  1.25           H  
ATOM    264 1HD1 LEU A  16      23.496  17.731  34.735  1.00  1.25           H  
ATOM    265 2HD1 LEU A  16      22.368  18.030  33.392  1.00  1.25           H  
ATOM    266 3HD1 LEU A  16      23.592  16.745  33.257  1.00  1.25           H  
ATOM    267 1HD2 LEU A  16      25.967  18.483  34.384  1.00  1.25           H  
ATOM    268 2HD2 LEU A  16      26.099  17.550  32.917  1.00  1.25           H  
ATOM    269 3HD2 LEU A  16      26.424  19.266  32.871  1.00  1.25           H  
ATOM    270  N   GLY A  17      23.946  21.559  30.969  1.00  1.37           N  
ATOM    271  CA  GLY A  17      24.325  22.891  31.356  1.00  1.37           C  
ATOM    272  C   GLY A  17      23.646  24.000  30.590  1.00  1.37           C  
ATOM    273  O   GLY A  17      24.246  25.047  30.419  1.00  1.37           O  
ATOM    274  H   GLY A  17      24.410  21.143  30.177  1.00  1.37           H  
ATOM    275 1HA  GLY A  17      24.115  23.019  32.414  1.00  1.37           H  
ATOM    276 2HA  GLY A  17      25.391  23.004  31.260  1.00  1.37           H  
ATOM    277  N   ASN A  18      22.452  23.779  30.049  1.00  1.48           N  
ATOM    278  CA  ASN A  18      21.801  24.885  29.353  1.00  1.48           C  
ATOM    279  C   ASN A  18      21.367  25.923  30.386  1.00  1.48           C  
ATOM    280  O   ASN A  18      21.523  25.737  31.596  1.00  1.48           O  
ATOM    281  CB  ASN A  18      20.601  24.425  28.524  1.00  1.48           C  
ATOM    282  CG  ASN A  18      20.315  25.371  27.340  1.00  1.48           C  
ATOM    283  OD1 ASN A  18      20.893  26.464  27.277  1.00  1.48           O  
ATOM    284  ND2 ASN A  18      19.470  24.995  26.433  1.00  1.48           N  
ATOM    285  H   ASN A  18      21.996  22.869  30.129  1.00  1.48           H  
ATOM    286  HA  ASN A  18      22.524  25.362  28.691  1.00  1.48           H  
ATOM    287 1HB  ASN A  18      20.755  23.415  28.167  1.00  1.48           H  
ATOM    288 2HB  ASN A  18      19.717  24.404  29.163  1.00  1.48           H  
ATOM    289 1HD2 ASN A  18      19.272  25.592  25.659  1.00  1.48           H  
ATOM    290 2HD2 ASN A  18      18.977  24.120  26.475  1.00  1.48           H  
ATOM    291  N   PHE A  19      20.825  27.032  29.924  1.00  1.55           N  
ATOM    292  CA  PHE A  19      20.319  28.015  30.864  1.00  1.55           C  
ATOM    293  C   PHE A  19      18.911  27.546  31.230  1.00  1.55           C  
ATOM    294  O   PHE A  19      18.132  27.160  30.351  1.00  1.55           O  
ATOM    295  CB  PHE A  19      20.296  29.399  30.240  1.00  1.55           C  
ATOM    296  CG  PHE A  19      21.643  29.980  29.931  1.00  1.55           C  
ATOM    297  CD1 PHE A  19      22.185  29.815  28.663  1.00  1.55           C  
ATOM    298  CD2 PHE A  19      22.364  30.699  30.871  1.00  1.55           C  
ATOM    299  CE1 PHE A  19      23.417  30.353  28.342  1.00  1.55           C  
ATOM    300  CE2 PHE A  19      23.603  31.239  30.550  1.00  1.55           C  
ATOM    301  CZ  PHE A  19      24.127  31.064  29.283  1.00  1.55           C  
ATOM    302  H   PHE A  19      20.771  27.167  28.923  1.00  1.55           H  
ATOM    303  HA  PHE A  19      20.939  28.029  31.760  1.00  1.55           H  
ATOM    304 1HB  PHE A  19      19.737  29.371  29.331  1.00  1.55           H  
ATOM    305 2HB  PHE A  19      19.795  30.069  30.915  1.00  1.55           H  
ATOM    306  HD1 PHE A  19      21.622  29.252  27.913  1.00  1.55           H  
ATOM    307  HD2 PHE A  19      21.951  30.839  31.870  1.00  1.55           H  
ATOM    308  HE1 PHE A  19      23.824  30.215  27.342  1.00  1.55           H  
ATOM    309  HE2 PHE A  19      24.166  31.801  31.296  1.00  1.55           H  
ATOM    310  HZ  PHE A  19      25.099  31.489  29.034  1.00  1.55           H  
ATOM    311  N   GLY A  20      18.557  27.604  32.510  1.00  1.56           N  
ATOM    312  CA  GLY A  20      17.246  27.111  32.933  1.00  1.56           C  
ATOM    313  C   GLY A  20      16.074  27.772  32.216  1.00  1.56           C  
ATOM    314  O   GLY A  20      15.088  27.103  31.896  1.00  1.56           O  
ATOM    315  H   GLY A  20      19.215  27.942  33.199  1.00  1.56           H  
ATOM    316 1HA  GLY A  20      17.205  26.033  32.766  1.00  1.56           H  
ATOM    317 2HA  GLY A  20      17.141  27.261  34.007  1.00  1.56           H  
ATOM    318  N   TRP A  21      16.183  29.074  31.933  1.00  1.50           N  
ATOM    319  CA  TRP A  21      15.100  29.774  31.247  1.00  1.50           C  
ATOM    320  C   TRP A  21      14.868  29.252  29.835  1.00  1.50           C  
ATOM    321  O   TRP A  21      13.770  29.394  29.295  1.00  1.50           O  
ATOM    322  CB  TRP A  21      15.334  31.285  31.206  1.00  1.50           C  
ATOM    323  CG  TRP A  21      16.520  31.752  30.398  1.00  1.50           C  
ATOM    324  CD1 TRP A  21      17.778  32.000  30.855  1.00  1.50           C  
ATOM    325  CD2 TRP A  21      16.543  32.054  28.982  1.00  1.50           C  
ATOM    326  NE1 TRP A  21      18.580  32.441  29.824  1.00  1.50           N  
ATOM    327  CE2 TRP A  21      17.841  32.477  28.674  1.00  1.50           C  
ATOM    328  CE3 TRP A  21      15.577  32.007  27.965  1.00  1.50           C  
ATOM    329  CZ2 TRP A  21      18.206  32.848  27.392  1.00  1.50           C  
ATOM    330  CZ3 TRP A  21      15.941  32.379  26.682  1.00  1.50           C  
ATOM    331  CH2 TRP A  21      17.222  32.790  26.401  1.00  1.50           C  
ATOM    332  H   TRP A  21      17.015  29.574  32.208  1.00  1.50           H  
ATOM    333  HA  TRP A  21      14.184  29.606  31.815  1.00  1.50           H  
ATOM    334 1HB  TRP A  21      14.445  31.768  30.800  1.00  1.50           H  
ATOM    335 2HB  TRP A  21      15.459  31.652  32.224  1.00  1.50           H  
ATOM    336  HD1 TRP A  21      18.099  31.880  31.887  1.00  1.50           H  
ATOM    337  HE1 TRP A  21      19.555  32.705  29.898  1.00  1.50           H  
ATOM    338  HE3 TRP A  21      14.559  31.679  28.178  1.00  1.50           H  
ATOM    339  HZ2 TRP A  21      19.216  33.177  27.150  1.00  1.50           H  
ATOM    340  HZ3 TRP A  21      15.179  32.333  25.897  1.00  1.50           H  
ATOM    341  HH2 TRP A  21      17.472  33.076  25.379  1.00  1.50           H  
ATOM    342  N   VAL A  22      15.898  28.662  29.226  1.00  1.41           N  
ATOM    343  CA  VAL A  22      15.780  28.148  27.878  1.00  1.41           C  
ATOM    344  C   VAL A  22      15.018  26.868  27.940  1.00  1.41           C  
ATOM    345  O   VAL A  22      14.152  26.609  27.105  1.00  1.41           O  
ATOM    346  CB  VAL A  22      17.130  27.880  27.221  1.00  1.41           C  
ATOM    347  CG1 VAL A  22      16.900  27.206  25.880  1.00  1.41           C  
ATOM    348  CG2 VAL A  22      17.866  29.165  27.058  1.00  1.41           C  
ATOM    349  H   VAL A  22      16.772  28.515  29.720  1.00  1.41           H  
ATOM    350  HA  VAL A  22      15.228  28.866  27.270  1.00  1.41           H  
ATOM    351  HB  VAL A  22      17.712  27.205  27.845  1.00  1.41           H  
ATOM    352 1HG1 VAL A  22      17.851  27.006  25.401  1.00  1.41           H  
ATOM    353 2HG1 VAL A  22      16.367  26.263  26.034  1.00  1.41           H  
ATOM    354 3HG1 VAL A  22      16.307  27.861  25.242  1.00  1.41           H  
ATOM    355 1HG2 VAL A  22      18.837  28.981  26.599  1.00  1.41           H  
ATOM    356 2HG2 VAL A  22      17.285  29.825  26.428  1.00  1.41           H  
ATOM    357 3HG2 VAL A  22      17.999  29.614  28.026  1.00  1.41           H  
ATOM    358  N   MET A  23      15.337  26.038  28.933  1.00  1.29           N  
ATOM    359  CA  MET A  23      14.598  24.797  29.012  1.00  1.29           C  
ATOM    360  C   MET A  23      13.133  25.131  29.222  1.00  1.29           C  
ATOM    361  O   MET A  23      12.269  24.574  28.546  1.00  1.29           O  
ATOM    362  CB  MET A  23      15.086  23.897  30.142  1.00  1.29           C  
ATOM    363  CG  MET A  23      16.475  23.325  29.930  1.00  1.29           C  
ATOM    364  SD  MET A  23      17.003  22.262  31.272  1.00  1.29           S  
ATOM    365  CE  MET A  23      15.942  20.846  30.936  1.00  1.29           C  
ATOM    366  H   MET A  23      16.073  26.289  29.597  1.00  1.29           H  
ATOM    367  HA  MET A  23      14.694  24.266  28.066  1.00  1.29           H  
ATOM    368 1HB  MET A  23      15.093  24.464  31.077  1.00  1.29           H  
ATOM    369 2HB  MET A  23      14.399  23.070  30.273  1.00  1.29           H  
ATOM    370 1HG  MET A  23      16.498  22.760  29.029  1.00  1.29           H  
ATOM    371 2HG  MET A  23      17.192  24.150  29.836  1.00  1.29           H  
ATOM    372 1HE  MET A  23      16.129  20.069  31.667  1.00  1.29           H  
ATOM    373 2HE  MET A  23      14.902  21.147  30.987  1.00  1.29           H  
ATOM    374 3HE  MET A  23      16.157  20.464  29.943  1.00  1.29           H  
ATOM    375  N   GLU A  24      12.845  26.096  30.102  1.00  1.19           N  
ATOM    376  CA  GLU A  24      11.453  26.435  30.344  1.00  1.19           C  
ATOM    377  C   GLU A  24      10.779  26.925  29.065  1.00  1.19           C  
ATOM    378  O   GLU A  24       9.680  26.468  28.734  1.00  1.19           O  
ATOM    379  CB  GLU A  24      11.317  27.485  31.450  1.00  1.19           C  
ATOM    380  CG  GLU A  24       9.854  27.809  31.811  1.00  1.19           C  
ATOM    381  CD  GLU A  24       9.689  28.763  32.988  1.00  1.19           C  
ATOM    382  OE1 GLU A  24      10.673  29.198  33.536  1.00  1.19           O  
ATOM    383  OE2 GLU A  24       8.564  29.046  33.334  1.00  1.19           O  
ATOM    384  H   GLU A  24      13.594  26.550  30.631  1.00  1.19           H  
ATOM    385  HA  GLU A  24      10.934  25.538  30.673  1.00  1.19           H  
ATOM    386 1HB  GLU A  24      11.838  27.152  32.342  1.00  1.19           H  
ATOM    387 2HB  GLU A  24      11.793  28.410  31.125  1.00  1.19           H  
ATOM    388 1HG  GLU A  24       9.377  28.251  30.935  1.00  1.19           H  
ATOM    389 2HG  GLU A  24       9.336  26.877  32.032  1.00  1.19           H  
ATOM    390  N   GLU A  25      11.441  27.823  28.320  1.00  1.10           N  
ATOM    391  CA  GLU A  25      10.852  28.342  27.092  1.00  1.10           C  
ATOM    392  C   GLU A  25      10.566  27.184  26.129  1.00  1.10           C  
ATOM    393  O   GLU A  25       9.492  27.109  25.529  1.00  1.10           O  
ATOM    394  CB  GLU A  25      11.791  29.361  26.419  1.00  1.10           C  
ATOM    395  CG  GLU A  25      11.149  30.123  25.250  1.00  1.10           C  
ATOM    396  CD  GLU A  25      12.096  31.078  24.496  1.00  1.10           C  
ATOM    397  OE1 GLU A  25      13.274  31.052  24.744  1.00  1.10           O  
ATOM    398  OE2 GLU A  25      11.612  31.845  23.678  1.00  1.10           O  
ATOM    399  H   GLU A  25      12.346  28.182  28.628  1.00  1.10           H  
ATOM    400  HA  GLU A  25       9.910  28.831  27.336  1.00  1.10           H  
ATOM    401 1HB  GLU A  25      12.133  30.087  27.158  1.00  1.10           H  
ATOM    402 2HB  GLU A  25      12.675  28.842  26.041  1.00  1.10           H  
ATOM    403 1HG  GLU A  25      10.736  29.407  24.578  1.00  1.10           H  
ATOM    404 2HG  GLU A  25      10.320  30.703  25.648  1.00  1.10           H  
ATOM    405  N   ALA A  26      11.531  26.262  25.994  1.00  1.04           N  
ATOM    406  CA  ALA A  26      11.406  25.102  25.113  1.00  1.04           C  
ATOM    407  C   ALA A  26      10.234  24.223  25.512  1.00  1.04           C  
ATOM    408  O   ALA A  26       9.514  23.692  24.653  1.00  1.04           O  
ATOM    409  CB  ALA A  26      12.697  24.302  25.120  1.00  1.04           C  
ATOM    410  H   ALA A  26      12.399  26.377  26.518  1.00  1.04           H  
ATOM    411  HA  ALA A  26      11.218  25.451  24.106  1.00  1.04           H  
ATOM    412 1HB  ALA A  26      12.610  23.457  24.441  1.00  1.04           H  
ATOM    413 2HB  ALA A  26      13.522  24.944  24.802  1.00  1.04           H  
ATOM    414 3HB  ALA A  26      12.893  23.940  26.128  1.00  1.04           H  
ATOM    415  N   TYR A  27       9.978  24.108  26.809  1.00  0.99           N  
ATOM    416  CA  TYR A  27       8.860  23.289  27.209  1.00  0.99           C  
ATOM    417  C   TYR A  27       7.541  23.956  26.899  1.00  0.99           C  
ATOM    418  O   TYR A  27       6.600  23.311  26.429  1.00  0.99           O  
ATOM    419  CB  TYR A  27       8.913  22.981  28.692  1.00  0.99           C  
ATOM    420  CG  TYR A  27       9.918  21.981  29.046  1.00  0.99           C  
ATOM    421  CD1 TYR A  27      10.958  22.317  29.833  1.00  0.99           C  
ATOM    422  CD2 TYR A  27       9.787  20.706  28.586  1.00  0.99           C  
ATOM    423  CE1 TYR A  27      11.850  21.395  30.192  1.00  0.99           C  
ATOM    424  CE2 TYR A  27      10.686  19.772  28.958  1.00  0.99           C  
ATOM    425  CZ  TYR A  27      11.702  20.136  29.782  1.00  0.99           C  
ATOM    426  OH  TYR A  27      12.542  19.243  30.224  1.00  0.99           O  
ATOM    427  H   TYR A  27      10.588  24.545  27.503  1.00  0.99           H  
ATOM    428  HA  TYR A  27       8.921  22.363  26.661  1.00  0.99           H  
ATOM    429 1HB  TYR A  27       9.133  23.902  29.245  1.00  0.99           H  
ATOM    430 2HB  TYR A  27       7.942  22.624  29.026  1.00  0.99           H  
ATOM    431  HD1 TYR A  27      11.056  23.329  30.200  1.00  0.99           H  
ATOM    432  HD2 TYR A  27       8.964  20.451  27.961  1.00  0.99           H  
ATOM    433  HE1 TYR A  27      12.667  21.663  30.843  1.00  0.99           H  
ATOM    434  HE2 TYR A  27      10.584  18.742  28.624  1.00  0.99           H  
ATOM    435  HH  TYR A  27      12.105  18.380  30.255  1.00  0.99           H  
ATOM    436  N   GLU A  28       7.478  25.263  27.096  1.00  0.96           N  
ATOM    437  CA  GLU A  28       6.245  25.987  26.850  1.00  0.96           C  
ATOM    438  C   GLU A  28       5.942  26.189  25.363  1.00  0.96           C  
ATOM    439  O   GLU A  28       4.766  26.231  24.977  1.00  0.96           O  
ATOM    440  CB  GLU A  28       6.280  27.323  27.571  1.00  0.96           C  
ATOM    441  CG  GLU A  28       6.266  27.197  29.101  1.00  0.96           C  
ATOM    442  CD  GLU A  28       4.996  26.580  29.642  1.00  0.96           C  
ATOM    443  OE1 GLU A  28       3.940  27.051  29.295  1.00  0.96           O  
ATOM    444  OE2 GLU A  28       5.083  25.626  30.393  1.00  0.96           O  
ATOM    445  H   GLU A  28       8.292  25.755  27.474  1.00  0.96           H  
ATOM    446  HA  GLU A  28       5.431  25.404  27.276  1.00  0.96           H  
ATOM    447 1HB  GLU A  28       7.191  27.860  27.287  1.00  0.96           H  
ATOM    448 2HB  GLU A  28       5.429  27.927  27.266  1.00  0.96           H  
ATOM    449 1HG  GLU A  28       7.111  26.577  29.406  1.00  0.96           H  
ATOM    450 2HG  GLU A  28       6.406  28.185  29.538  1.00  0.96           H  
ATOM    451  N   LYS A  29       6.990  26.326  24.536  1.00  0.92           N  
ATOM    452  CA  LYS A  29       6.800  26.574  23.112  1.00  0.92           C  
ATOM    453  C   LYS A  29       6.895  25.348  22.201  1.00  0.92           C  
ATOM    454  O   LYS A  29       6.296  25.357  21.128  1.00  0.92           O  
ATOM    455  CB  LYS A  29       7.779  27.641  22.629  1.00  0.92           C  
ATOM    456  CG  LYS A  29       7.493  29.011  23.230  1.00  0.92           C  
ATOM    457  CD  LYS A  29       8.369  30.099  22.651  1.00  0.92           C  
ATOM    458  CE  LYS A  29       8.027  31.447  23.263  1.00  0.92           C  
ATOM    459  NZ  LYS A  29       8.963  32.515  22.821  1.00  0.92           N  
ATOM    460  H   LYS A  29       7.935  26.317  24.919  1.00  0.92           H  
ATOM    461  HA  LYS A  29       5.797  26.979  22.988  1.00  0.92           H  
ATOM    462 1HB  LYS A  29       8.791  27.356  22.922  1.00  0.92           H  
ATOM    463 2HB  LYS A  29       7.756  27.708  21.554  1.00  0.92           H  
ATOM    464 1HG  LYS A  29       6.446  29.272  23.096  1.00  0.92           H  
ATOM    465 2HG  LYS A  29       7.694  28.954  24.304  1.00  0.92           H  
ATOM    466 1HD  LYS A  29       9.404  29.889  22.833  1.00  0.92           H  
ATOM    467 2HD  LYS A  29       8.215  30.157  21.575  1.00  0.92           H  
ATOM    468 1HE  LYS A  29       7.015  31.719  22.968  1.00  0.92           H  
ATOM    469 2HE  LYS A  29       8.071  31.367  24.349  1.00  0.92           H  
ATOM    470 1HZ  LYS A  29       8.709  33.390  23.248  1.00  0.92           H  
ATOM    471 2HZ  LYS A  29       9.920  32.259  23.119  1.00  0.92           H  
ATOM    472 3HZ  LYS A  29       8.937  32.611  21.821  1.00  0.92           H  
ATOM    473  N   ALA A  30       7.668  24.321  22.568  1.00  0.89           N  
ATOM    474  CA  ALA A  30       7.801  23.161  21.685  1.00  0.89           C  
ATOM    475  C   ALA A  30       7.160  21.878  22.255  1.00  0.89           C  
ATOM    476  O   ALA A  30       6.278  21.274  21.630  1.00  0.89           O  
ATOM    477  CB  ALA A  30       9.274  22.914  21.413  1.00  0.89           C  
ATOM    478  H   ALA A  30       8.181  24.322  23.446  1.00  0.89           H  
ATOM    479  HA  ALA A  30       7.302  23.387  20.743  1.00  0.89           H  
ATOM    480 1HB  ALA A  30       9.343  22.084  20.748  1.00  0.89           H  
ATOM    481 2HB  ALA A  30       9.726  23.795  20.955  1.00  0.89           H  
ATOM    482 3HB  ALA A  30       9.792  22.680  22.336  1.00  0.89           H  
ATOM    483  N   TYR A  31       7.617  21.457  23.438  1.00  0.86           N  
ATOM    484  CA  TYR A  31       7.186  20.176  24.030  1.00  0.86           C  
ATOM    485  C   TYR A  31       5.705  20.155  24.374  1.00  0.86           C  
ATOM    486  O   TYR A  31       4.965  19.264  23.943  1.00  0.86           O  
ATOM    487  CB  TYR A  31       8.012  19.896  25.270  1.00  0.86           C  
ATOM    488  CG  TYR A  31       7.776  18.593  26.030  1.00  0.86           C  
ATOM    489  CD1 TYR A  31       8.305  17.421  25.542  1.00  0.86           C  
ATOM    490  CD2 TYR A  31       7.086  18.581  27.235  1.00  0.86           C  
ATOM    491  CE1 TYR A  31       8.159  16.239  26.231  1.00  0.86           C  
ATOM    492  CE2 TYR A  31       6.943  17.393  27.913  1.00  0.86           C  
ATOM    493  CZ  TYR A  31       7.474  16.234  27.419  1.00  0.86           C  
ATOM    494  OH  TYR A  31       7.307  15.060  28.106  1.00  0.86           O  
ATOM    495  H   TYR A  31       8.300  22.039  23.926  1.00  0.86           H  
ATOM    496  HA  TYR A  31       7.368  19.386  23.301  1.00  0.86           H  
ATOM    497 1HB  TYR A  31       9.074  19.962  25.022  1.00  0.86           H  
ATOM    498 2HB  TYR A  31       7.799  20.682  25.959  1.00  0.86           H  
ATOM    499  HD1 TYR A  31       8.840  17.445  24.614  1.00  0.86           H  
ATOM    500  HD2 TYR A  31       6.668  19.502  27.645  1.00  0.86           H  
ATOM    501  HE1 TYR A  31       8.582  15.322  25.838  1.00  0.86           H  
ATOM    502  HE2 TYR A  31       6.424  17.361  28.840  1.00  0.86           H  
ATOM    503  HH  TYR A  31       6.725  15.209  28.861  1.00  0.86           H  
ATOM    504  N   ARG A  32       5.273  21.155  25.143  1.00  0.82           N  
ATOM    505  CA  ARG A  32       3.888  21.279  25.548  1.00  0.82           C  
ATOM    506  C   ARG A  32       2.907  21.191  24.374  1.00  0.82           C  
ATOM    507  O   ARG A  32       2.114  20.247  24.362  1.00  0.82           O  
ATOM    508  CB  ARG A  32       3.676  22.558  26.355  1.00  0.82           C  
ATOM    509  CG  ARG A  32       2.265  22.828  26.797  1.00  0.82           C  
ATOM    510  CD  ARG A  32       2.151  24.210  27.327  1.00  0.82           C  
ATOM    511  NE  ARG A  32       2.376  25.196  26.272  1.00  0.82           N  
ATOM    512  CZ  ARG A  32       1.466  25.625  25.388  1.00  0.82           C  
ATOM    513  NH1 ARG A  32       0.216  25.204  25.416  1.00  0.82           N  
ATOM    514  NH2 ARG A  32       1.871  26.486  24.483  1.00  0.82           N  
ATOM    515  H   ARG A  32       5.927  21.858  25.483  1.00  0.82           H  
ATOM    516  HA  ARG A  32       3.669  20.447  26.220  1.00  0.82           H  
ATOM    517 1HB  ARG A  32       4.243  22.453  27.281  1.00  0.82           H  
ATOM    518 2HB  ARG A  32       4.072  23.432  25.876  1.00  0.82           H  
ATOM    519 1HG  ARG A  32       1.599  22.735  25.944  1.00  0.82           H  
ATOM    520 2HG  ARG A  32       1.968  22.125  27.575  1.00  0.82           H  
ATOM    521 1HD  ARG A  32       1.155  24.366  27.738  1.00  0.82           H  
ATOM    522 2HD  ARG A  32       2.900  24.374  28.098  1.00  0.82           H  
ATOM    523  HE  ARG A  32       3.322  25.571  26.145  1.00  0.82           H  
ATOM    524 1HH1 ARG A  32      -0.098  24.507  26.108  1.00  0.82           H  
ATOM    525 2HH1 ARG A  32      -0.449  25.526  24.732  1.00  0.82           H  
ATOM    526 1HH2 ARG A  32       2.865  26.755  24.494  1.00  0.82           H  
ATOM    527 2HH2 ARG A  32       1.229  26.845  23.791  1.00  0.82           H  
ATOM    528  N   PRO A  33       2.913  22.094  23.351  1.00  0.80           N  
ATOM    529  CA  PRO A  33       1.977  22.021  22.257  1.00  0.80           C  
ATOM    530  C   PRO A  33       2.106  20.729  21.464  1.00  0.80           C  
ATOM    531  O   PRO A  33       1.122  20.256  20.909  1.00  0.80           O  
ATOM    532  CB  PRO A  33       2.327  23.253  21.412  1.00  0.80           C  
ATOM    533  CG  PRO A  33       3.734  23.598  21.784  1.00  0.80           C  
ATOM    534  CD  PRO A  33       3.860  23.227  23.240  1.00  0.80           C  
ATOM    535  HA  PRO A  33       0.959  22.124  22.667  1.00  0.80           H  
ATOM    536 1HB  PRO A  33       2.223  23.016  20.342  1.00  0.80           H  
ATOM    537 2HB  PRO A  33       1.629  24.062  21.635  1.00  0.80           H  
ATOM    538 1HG  PRO A  33       4.446  23.063  21.138  1.00  0.80           H  
ATOM    539 2HG  PRO A  33       3.905  24.671  21.613  1.00  0.80           H  
ATOM    540 1HD  PRO A  33       4.879  22.965  23.445  1.00  0.80           H  
ATOM    541 2HD  PRO A  33       3.527  24.071  23.834  1.00  0.80           H  
ATOM    542  N   PHE A  34       3.287  20.095  21.446  1.00  0.77           N  
ATOM    543  CA  PHE A  34       3.358  18.822  20.747  1.00  0.77           C  
ATOM    544  C   PHE A  34       2.448  17.819  21.429  1.00  0.77           C  
ATOM    545  O   PHE A  34       1.595  17.183  20.792  1.00  0.77           O  
ATOM    546  CB  PHE A  34       4.783  18.298  20.698  1.00  0.77           C  
ATOM    547  CG  PHE A  34       4.932  16.933  20.082  1.00  0.77           C  
ATOM    548  CD1 PHE A  34       4.928  16.759  18.703  1.00  0.77           C  
ATOM    549  CD2 PHE A  34       5.098  15.817  20.893  1.00  0.77           C  
ATOM    550  CE1 PHE A  34       5.101  15.499  18.159  1.00  0.77           C  
ATOM    551  CE2 PHE A  34       5.263  14.569  20.349  1.00  0.77           C  
ATOM    552  CZ  PHE A  34       5.272  14.415  18.981  1.00  0.77           C  
ATOM    553  H   PHE A  34       4.139  20.477  21.863  1.00  0.77           H  
ATOM    554  HA  PHE A  34       3.004  18.959  19.736  1.00  0.77           H  
ATOM    555 1HB  PHE A  34       5.405  18.997  20.139  1.00  0.77           H  
ATOM    556 2HB  PHE A  34       5.185  18.254  21.702  1.00  0.77           H  
ATOM    557  HD1 PHE A  34       4.803  17.627  18.054  1.00  0.77           H  
ATOM    558  HD2 PHE A  34       5.105  15.948  21.976  1.00  0.77           H  
ATOM    559  HE1 PHE A  34       5.112  15.368  17.078  1.00  0.77           H  
ATOM    560  HE2 PHE A  34       5.400  13.703  20.995  1.00  0.77           H  
ATOM    561  HZ  PHE A  34       5.421  13.436  18.550  1.00  0.77           H  
ATOM    562  N   LEU A  35       2.625  17.681  22.744  1.00  0.75           N  
ATOM    563  CA  LEU A  35       1.842  16.701  23.463  1.00  0.75           C  
ATOM    564  C   LEU A  35       0.360  17.079  23.485  1.00  0.75           C  
ATOM    565  O   LEU A  35      -0.509  16.204  23.405  1.00  0.75           O  
ATOM    566  CB  LEU A  35       2.345  16.525  24.892  1.00  0.75           C  
ATOM    567  CG  LEU A  35       3.751  15.901  25.101  1.00  0.75           C  
ATOM    568  CD1 LEU A  35       4.017  15.852  26.601  1.00  0.75           C  
ATOM    569  CD2 LEU A  35       3.852  14.514  24.477  1.00  0.75           C  
ATOM    570  H   LEU A  35       3.321  18.257  23.227  1.00  0.75           H  
ATOM    571  HA  LEU A  35       1.940  15.752  22.950  1.00  0.75           H  
ATOM    572 1HB  LEU A  35       2.349  17.507  25.370  1.00  0.75           H  
ATOM    573 2HB  LEU A  35       1.644  15.892  25.411  1.00  0.75           H  
ATOM    574  HG  LEU A  35       4.505  16.551  24.644  1.00  0.75           H  
ATOM    575 1HD1 LEU A  35       4.989  15.434  26.770  1.00  0.75           H  
ATOM    576 2HD1 LEU A  35       3.966  16.860  27.017  1.00  0.75           H  
ATOM    577 3HD1 LEU A  35       3.271  15.221  27.085  1.00  0.75           H  
ATOM    578 1HD2 LEU A  35       4.850  14.118  24.647  1.00  0.75           H  
ATOM    579 2HD2 LEU A  35       3.137  13.853  24.922  1.00  0.75           H  
ATOM    580 3HD2 LEU A  35       3.670  14.587  23.414  1.00  0.75           H  
ATOM    581  N   GLU A  36       0.057  18.381  23.576  1.00  0.73           N  
ATOM    582  CA  GLU A  36      -1.343  18.792  23.602  1.00  0.73           C  
ATOM    583  C   GLU A  36      -2.037  18.433  22.290  1.00  0.73           C  
ATOM    584  O   GLU A  36      -3.171  17.949  22.312  1.00  0.73           O  
ATOM    585  CB  GLU A  36      -1.484  20.290  23.876  1.00  0.73           C  
ATOM    586  CG  GLU A  36      -1.113  20.732  25.297  1.00  0.73           C  
ATOM    587  CD  GLU A  36      -1.226  22.223  25.473  1.00  0.73           C  
ATOM    588  OE1 GLU A  36      -1.557  22.885  24.516  1.00  0.73           O  
ATOM    589  OE2 GLU A  36      -0.946  22.720  26.545  1.00  0.73           O  
ATOM    590  H   GLU A  36       0.800  19.076  23.653  1.00  0.73           H  
ATOM    591  HA  GLU A  36      -1.842  18.253  24.406  1.00  0.73           H  
ATOM    592 1HB  GLU A  36      -0.853  20.833  23.184  1.00  0.73           H  
ATOM    593 2HB  GLU A  36      -2.511  20.597  23.686  1.00  0.73           H  
ATOM    594 1HG  GLU A  36      -1.777  20.239  26.006  1.00  0.73           H  
ATOM    595 2HG  GLU A  36      -0.098  20.417  25.519  1.00  0.73           H  
ATOM    596  N   ILE A  37      -1.350  18.593  21.155  1.00  0.73           N  
ATOM    597  CA  ILE A  37      -1.952  18.230  19.879  1.00  0.73           C  
ATOM    598  C   ILE A  37      -2.185  16.715  19.833  1.00  0.73           C  
ATOM    599  O   ILE A  37      -3.212  16.262  19.328  1.00  0.73           O  
ATOM    600  CB  ILE A  37      -1.166  18.749  18.666  1.00  0.73           C  
ATOM    601  CG1 ILE A  37      -1.155  20.275  18.625  1.00  0.73           C  
ATOM    602  CG2 ILE A  37      -1.857  18.305  17.436  1.00  0.73           C  
ATOM    603  CD1 ILE A  37      -2.546  20.870  18.523  1.00  0.73           C  
ATOM    604  H   ILE A  37      -0.414  19.007  21.170  1.00  0.73           H  
ATOM    605  HA  ILE A  37      -2.931  18.709  19.828  1.00  0.73           H  
ATOM    606  HB  ILE A  37      -0.136  18.373  18.698  1.00  0.73           H  
ATOM    607 1HG1 ILE A  37      -0.701  20.663  19.512  1.00  0.73           H  
ATOM    608 2HG1 ILE A  37      -0.584  20.599  17.762  1.00  0.73           H  
ATOM    609 1HG2 ILE A  37      -1.317  18.654  16.553  1.00  0.73           H  
ATOM    610 2HG2 ILE A  37      -1.907  17.253  17.449  1.00  0.73           H  
ATOM    611 3HG2 ILE A  37      -2.866  18.709  17.431  1.00  0.73           H  
ATOM    612 1HD1 ILE A  37      -2.477  21.955  18.491  1.00  0.73           H  
ATOM    613 2HD1 ILE A  37      -3.037  20.512  17.626  1.00  0.73           H  
ATOM    614 3HD1 ILE A  37      -3.133  20.572  19.393  1.00  0.73           H  
ATOM    615  N   LEU A  38      -1.253  15.915  20.368  1.00  0.73           N  
ATOM    616  CA  LEU A  38      -1.491  14.471  20.395  1.00  0.73           C  
ATOM    617  C   LEU A  38      -2.761  14.155  21.184  1.00  0.73           C  
ATOM    618  O   LEU A  38      -3.533  13.274  20.808  1.00  0.73           O  
ATOM    619  CB  LEU A  38      -0.327  13.721  21.044  1.00  0.73           C  
ATOM    620  CG  LEU A  38       0.929  13.668  20.295  1.00  0.73           C  
ATOM    621  CD1 LEU A  38       1.968  13.092  21.155  1.00  0.73           C  
ATOM    622  CD2 LEU A  38       0.730  12.794  19.093  1.00  0.73           C  
ATOM    623  H   LEU A  38      -0.388  16.313  20.747  1.00  0.73           H  
ATOM    624  HA  LEU A  38      -1.620  14.120  19.368  1.00  0.73           H  
ATOM    625 1HB  LEU A  38      -0.116  14.181  22.002  1.00  0.73           H  
ATOM    626 2HB  LEU A  38      -0.640  12.697  21.226  1.00  0.73           H  
ATOM    627  HG  LEU A  38       1.230  14.677  20.003  1.00  0.73           H  
ATOM    628 1HD1 LEU A  38       2.882  13.050  20.616  1.00  0.73           H  
ATOM    629 2HD1 LEU A  38       2.093  13.698  22.026  1.00  0.73           H  
ATOM    630 3HD1 LEU A  38       1.656  12.098  21.442  1.00  0.73           H  
ATOM    631 1HD2 LEU A  38       1.651  12.751  18.542  1.00  0.73           H  
ATOM    632 2HD2 LEU A  38       0.440  11.788  19.408  1.00  0.73           H  
ATOM    633 3HD2 LEU A  38      -0.054  13.207  18.470  1.00  0.73           H  
ATOM    634  N   GLU A  39      -3.000  14.890  22.269  1.00  0.75           N  
ATOM    635  CA  GLU A  39      -4.209  14.670  23.055  1.00  0.75           C  
ATOM    636  C   GLU A  39      -5.459  15.058  22.237  1.00  0.75           C  
ATOM    637  O   GLU A  39      -6.475  14.358  22.278  1.00  0.75           O  
ATOM    638  CB  GLU A  39      -4.120  15.445  24.380  1.00  0.75           C  
ATOM    639  CG  GLU A  39      -5.320  15.305  25.332  1.00  0.75           C  
ATOM    640  CD  GLU A  39      -5.548  13.914  25.871  1.00  0.75           C  
ATOM    641  OE1 GLU A  39      -4.651  13.104  25.834  1.00  0.75           O  
ATOM    642  OE2 GLU A  39      -6.641  13.649  26.322  1.00  0.75           O  
ATOM    643  H   GLU A  39      -2.316  15.589  22.563  1.00  0.75           H  
ATOM    644  HA  GLU A  39      -4.277  13.608  23.287  1.00  0.75           H  
ATOM    645 1HB  GLU A  39      -3.231  15.125  24.910  1.00  0.75           H  
ATOM    646 2HB  GLU A  39      -4.000  16.502  24.171  1.00  0.75           H  
ATOM    647 1HG  GLU A  39      -5.170  15.981  26.173  1.00  0.75           H  
ATOM    648 2HG  GLU A  39      -6.214  15.630  24.801  1.00  0.75           H  
ATOM    649  N   GLU A  40      -5.372  16.151  21.460  1.00  0.77           N  
ATOM    650  CA  GLU A  40      -6.493  16.590  20.613  1.00  0.77           C  
ATOM    651  C   GLU A  40      -6.812  15.570  19.508  1.00  0.77           C  
ATOM    652  O   GLU A  40      -7.965  15.457  19.076  1.00  0.77           O  
ATOM    653  CB  GLU A  40      -6.226  17.954  19.950  1.00  0.77           C  
ATOM    654  CG  GLU A  40      -6.173  19.166  20.897  1.00  0.77           C  
ATOM    655  CD  GLU A  40      -5.993  20.501  20.162  1.00  0.77           C  
ATOM    656  OE1 GLU A  40      -6.131  20.527  18.963  1.00  0.77           O  
ATOM    657  OE2 GLU A  40      -5.699  21.492  20.799  1.00  0.77           O  
ATOM    658  H   GLU A  40      -4.514  16.703  21.491  1.00  0.77           H  
ATOM    659  HA  GLU A  40      -7.375  16.685  21.244  1.00  0.77           H  
ATOM    660 1HB  GLU A  40      -5.275  17.912  19.422  1.00  0.77           H  
ATOM    661 2HB  GLU A  40      -6.996  18.147  19.203  1.00  0.77           H  
ATOM    662 1HG  GLU A  40      -7.093  19.201  21.477  1.00  0.77           H  
ATOM    663 2HG  GLU A  40      -5.348  19.028  21.590  1.00  0.77           H  
ATOM    664  N   TYR A  41      -5.794  14.819  19.072  1.00  0.79           N  
ATOM    665  CA  TYR A  41      -5.925  13.815  18.016  1.00  0.79           C  
ATOM    666  C   TYR A  41      -5.447  12.423  18.427  1.00  0.79           C  
ATOM    667  O   TYR A  41      -4.384  11.989  17.979  1.00  0.79           O  
ATOM    668  CB  TYR A  41      -5.153  14.244  16.777  1.00  0.79           C  
ATOM    669  CG  TYR A  41      -5.665  15.498  16.207  1.00  0.79           C  
ATOM    670  CD1 TYR A  41      -5.012  16.672  16.443  1.00  0.79           C  
ATOM    671  CD2 TYR A  41      -6.813  15.473  15.455  1.00  0.79           C  
ATOM    672  CE1 TYR A  41      -5.505  17.836  15.939  1.00  0.79           C  
ATOM    673  CE2 TYR A  41      -7.318  16.630  14.948  1.00  0.79           C  
ATOM    674  CZ  TYR A  41      -6.682  17.814  15.186  1.00  0.79           C  
ATOM    675  OH  TYR A  41      -7.226  18.968  14.676  1.00  0.79           O  
ATOM    676  H   TYR A  41      -4.869  15.005  19.464  1.00  0.79           H  
ATOM    677  HA  TYR A  41      -6.973  13.755  17.735  1.00  0.79           H  
ATOM    678 1HB  TYR A  41      -4.098  14.388  17.036  1.00  0.79           H  
ATOM    679 2HB  TYR A  41      -5.206  13.468  16.013  1.00  0.79           H  
ATOM    680  HD1 TYR A  41      -4.113  16.673  17.038  1.00  0.79           H  
ATOM    681  HD2 TYR A  41      -7.326  14.531  15.271  1.00  0.79           H  
ATOM    682  HE1 TYR A  41      -4.983  18.751  16.139  1.00  0.79           H  
ATOM    683  HE2 TYR A  41      -8.235  16.614  14.355  1.00  0.79           H  
ATOM    684  HH  TYR A  41      -7.939  18.733  14.057  1.00  0.79           H  
ATOM    685  N   PRO A  42      -6.259  11.647  19.178  1.00  0.79           N  
ATOM    686  CA  PRO A  42      -5.936  10.365  19.791  1.00  0.79           C  
ATOM    687  C   PRO A  42      -5.401   9.306  18.823  1.00  0.79           C  
ATOM    688  O   PRO A  42      -4.764   8.342  19.242  1.00  0.79           O  
ATOM    689  CB  PRO A  42      -7.283   9.908  20.351  1.00  0.79           C  
ATOM    690  CG  PRO A  42      -8.045  11.175  20.587  1.00  0.79           C  
ATOM    691  CD  PRO A  42      -7.644  12.083  19.463  1.00  0.79           C  
ATOM    692  HA  PRO A  42      -5.254  10.545  20.620  1.00  0.79           H  
ATOM    693 1HB  PRO A  42      -7.778   9.231  19.633  1.00  0.79           H  
ATOM    694 2HB  PRO A  42      -7.120   9.332  21.273  1.00  0.79           H  
ATOM    695 1HG  PRO A  42      -9.127  10.980  20.612  1.00  0.79           H  
ATOM    696 2HG  PRO A  42      -7.774  11.603  21.568  1.00  0.79           H  
ATOM    697 1HD  PRO A  42      -8.293  11.953  18.587  1.00  0.79           H  
ATOM    698 2HD  PRO A  42      -7.683  13.080  19.862  1.00  0.79           H  
ATOM    699  N   ASN A  43      -5.685   9.454  17.531  1.00  0.79           N  
ATOM    700  CA  ASN A  43      -5.227   8.477  16.552  1.00  0.79           C  
ATOM    701  C   ASN A  43      -3.769   8.686  16.122  1.00  0.79           C  
ATOM    702  O   ASN A  43      -3.188   7.820  15.464  1.00  0.79           O  
ATOM    703  CB  ASN A  43      -6.134   8.508  15.345  1.00  0.79           C  
ATOM    704  CG  ASN A  43      -7.512   7.986  15.650  1.00  0.79           C  
ATOM    705  OD1 ASN A  43      -7.712   7.183  16.570  1.00  0.79           O  
ATOM    706  ND2 ASN A  43      -8.475   8.435  14.891  1.00  0.79           N  
ATOM    707  H   ASN A  43      -6.208  10.254  17.214  1.00  0.79           H  
ATOM    708  HA  ASN A  43      -5.285   7.487  17.006  1.00  0.79           H  
ATOM    709 1HB  ASN A  43      -6.214   9.534  14.982  1.00  0.79           H  
ATOM    710 2HB  ASN A  43      -5.696   7.912  14.544  1.00  0.79           H  
ATOM    711 1HD2 ASN A  43      -9.415   8.128  15.042  1.00  0.79           H  
ATOM    712 2HD2 ASN A  43      -8.273   9.084  14.157  1.00  0.79           H  
ATOM    713  N   MET A  44      -3.166   9.817  16.487  1.00  0.78           N  
ATOM    714  CA  MET A  44      -1.774  10.041  16.106  1.00  0.78           C  
ATOM    715  C   MET A  44      -0.835   9.341  17.058  1.00  0.78           C  
ATOM    716  O   MET A  44      -0.882   9.535  18.276  1.00  0.78           O  
ATOM    717  CB  MET A  44      -1.423  11.526  16.032  1.00  0.78           C  
ATOM    718  CG  MET A  44       0.096  11.824  15.770  1.00  0.78           C  
ATOM    719  SD  MET A  44       0.791  11.401  14.156  1.00  0.78           S  
ATOM    720  CE  MET A  44       0.210  12.728  13.124  1.00  0.78           C  
ATOM    721  H   MET A  44      -3.663  10.516  17.039  1.00  0.78           H  
ATOM    722  HA  MET A  44      -1.619   9.609  15.123  1.00  0.78           H  
ATOM    723 1HB  MET A  44      -1.998  11.990  15.230  1.00  0.78           H  
ATOM    724 2HB  MET A  44      -1.717  12.017  16.965  1.00  0.78           H  
ATOM    725 1HG  MET A  44       0.283  12.860  15.938  1.00  0.78           H  
ATOM    726 2HG  MET A  44       0.649  11.274  16.509  1.00  0.78           H  
ATOM    727 1HE  MET A  44       0.586  12.592  12.125  1.00  0.78           H  
ATOM    728 2HE  MET A  44      -0.882  12.738  13.111  1.00  0.78           H  
ATOM    729 3HE  MET A  44       0.578  13.671  13.513  1.00  0.78           H  
ATOM    730  N   LYS A  45       0.033   8.528  16.488  1.00  0.75           N  
ATOM    731  CA  LYS A  45       0.997   7.780  17.249  1.00  0.75           C  
ATOM    732  C   LYS A  45       2.400   8.242  16.885  1.00  0.75           C  
ATOM    733  O   LYS A  45       2.749   8.333  15.704  1.00  0.75           O  
ATOM    734  CB  LYS A  45       0.826   6.295  16.970  1.00  0.75           C  
ATOM    735  CG  LYS A  45      -0.511   5.717  17.367  1.00  0.75           C  
ATOM    736  CD  LYS A  45      -0.568   4.236  17.038  1.00  0.75           C  
ATOM    737  CE  LYS A  45      -1.877   3.616  17.465  1.00  0.75           C  
ATOM    738  NZ  LYS A  45      -1.943   2.166  17.102  1.00  0.75           N  
ATOM    739  H   LYS A  45       0.004   8.415  15.491  1.00  0.75           H  
ATOM    740  HA  LYS A  45       0.831   7.968  18.302  1.00  0.75           H  
ATOM    741 1HB  LYS A  45       0.999   6.075  15.928  1.00  0.75           H  
ATOM    742 2HB  LYS A  45       1.539   5.768  17.518  1.00  0.75           H  
ATOM    743 1HG  LYS A  45      -0.666   5.842  18.428  1.00  0.75           H  
ATOM    744 2HG  LYS A  45      -1.310   6.237  16.835  1.00  0.75           H  
ATOM    745 1HD  LYS A  45      -0.433   4.090  15.961  1.00  0.75           H  
ATOM    746 2HD  LYS A  45       0.232   3.712  17.558  1.00  0.75           H  
ATOM    747 1HE  LYS A  45      -1.973   3.714  18.548  1.00  0.75           H  
ATOM    748 2HE  LYS A  45      -2.702   4.142  16.987  1.00  0.75           H  
ATOM    749 1HZ  LYS A  45      -2.816   1.777  17.406  1.00  0.75           H  
ATOM    750 2HZ  LYS A  45      -1.860   2.069  16.102  1.00  0.75           H  
ATOM    751 3HZ  LYS A  45      -1.163   1.641  17.546  1.00  0.75           H  
ATOM    752  N   VAL A  46       3.178   8.571  17.904  1.00  0.74           N  
ATOM    753  CA  VAL A  46       4.533   9.050  17.719  1.00  0.74           C  
ATOM    754  C   VAL A  46       5.527   8.371  18.646  1.00  0.74           C  
ATOM    755  O   VAL A  46       5.171   7.885  19.719  1.00  0.74           O  
ATOM    756  CB  VAL A  46       4.616  10.542  18.050  1.00  0.74           C  
ATOM    757  CG1 VAL A  46       3.689  11.356  17.168  1.00  0.74           C  
ATOM    758  CG2 VAL A  46       4.308  10.699  19.486  1.00  0.74           C  
ATOM    759  H   VAL A  46       2.803   8.470  18.841  1.00  0.74           H  
ATOM    760  HA  VAL A  46       4.821   8.873  16.687  1.00  0.74           H  
ATOM    761  HB  VAL A  46       5.622  10.888  17.865  1.00  0.74           H  
ATOM    762 1HG1 VAL A  46       3.764  12.408  17.408  1.00  0.74           H  
ATOM    763 2HG1 VAL A  46       3.946  11.216  16.148  1.00  0.74           H  
ATOM    764 3HG1 VAL A  46       2.683  11.023  17.334  1.00  0.74           H  
ATOM    765 1HG2 VAL A  46       4.394  11.722  19.762  1.00  0.74           H  
ATOM    766 2HG2 VAL A  46       3.290  10.345  19.671  1.00  0.74           H  
ATOM    767 3HG2 VAL A  46       5.017  10.111  20.071  1.00  0.74           H  
ATOM    768  N   ALA A  47       6.782   8.415  18.272  1.00  0.73           N  
ATOM    769  CA  ALA A  47       7.841   8.016  19.164  1.00  0.73           C  
ATOM    770  C   ALA A  47       8.380   9.274  19.800  1.00  0.73           C  
ATOM    771  O   ALA A  47       8.463  10.311  19.136  1.00  0.73           O  
ATOM    772  CB  ALA A  47       8.915   7.280  18.410  1.00  0.73           C  
ATOM    773  H   ALA A  47       7.004   8.764  17.349  1.00  0.73           H  
ATOM    774  HA  ALA A  47       7.437   7.380  19.949  1.00  0.73           H  
ATOM    775 1HB  ALA A  47       9.714   6.999  19.097  1.00  0.73           H  
ATOM    776 2HB  ALA A  47       8.472   6.394  17.969  1.00  0.73           H  
ATOM    777 3HB  ALA A  47       9.303   7.932  17.634  1.00  0.73           H  
ATOM    778  N   ILE A  48       8.765   9.205  21.047  1.00  0.73           N  
ATOM    779  CA  ILE A  48       9.336  10.394  21.637  1.00  0.73           C  
ATOM    780  C   ILE A  48      10.581  10.003  22.385  1.00  0.73           C  
ATOM    781  O   ILE A  48      10.606   9.003  23.114  1.00  0.73           O  
ATOM    782  CB  ILE A  48       8.321  11.033  22.588  1.00  0.73           C  
ATOM    783  CG1 ILE A  48       8.712  12.346  23.100  1.00  0.73           C  
ATOM    784  CG2 ILE A  48       8.254  10.163  23.765  1.00  0.73           C  
ATOM    785  CD1 ILE A  48       7.525  13.083  23.721  1.00  0.73           C  
ATOM    786  H   ILE A  48       8.648   8.343  21.580  1.00  0.73           H  
ATOM    787  HA  ILE A  48       9.614  11.101  20.859  1.00  0.73           H  
ATOM    788  HB  ILE A  48       7.348  11.115  22.108  1.00  0.73           H  
ATOM    789 1HG1 ILE A  48       9.459  12.217  23.826  1.00  0.73           H  
ATOM    790 2HG1 ILE A  48       9.122  12.915  22.323  1.00  0.73           H  
ATOM    791 1HG2 ILE A  48       7.547  10.563  24.478  1.00  0.73           H  
ATOM    792 2HG2 ILE A  48       7.949   9.176  23.445  1.00  0.73           H  
ATOM    793 3HG2 ILE A  48       9.237  10.106  24.232  1.00  0.73           H  
ATOM    794 1HD1 ILE A  48       7.845  14.045  24.096  1.00  0.73           H  
ATOM    795 2HD1 ILE A  48       6.754  13.230  22.966  1.00  0.73           H  
ATOM    796 3HD1 ILE A  48       7.119  12.495  24.537  1.00  0.73           H  
ATOM    797  N   HIS A  49      11.593  10.825  22.245  1.00  0.76           N  
ATOM    798  CA  HIS A  49      12.842  10.585  22.920  1.00  0.76           C  
ATOM    799  C   HIS A  49      13.086  11.711  23.883  1.00  0.76           C  
ATOM    800  O   HIS A  49      13.228  12.858  23.464  1.00  0.76           O  
ATOM    801  CB  HIS A  49      13.959  10.504  21.887  1.00  0.76           C  
ATOM    802  CG  HIS A  49      13.725   9.439  20.885  1.00  0.76           C  
ATOM    803  ND1 HIS A  49      12.847   9.583  19.818  1.00  0.76           N  
ATOM    804  CD2 HIS A  49      14.241   8.244  20.764  1.00  0.76           C  
ATOM    805  CE1 HIS A  49      12.855   8.475  19.102  1.00  0.76           C  
ATOM    806  NE2 HIS A  49      13.694   7.673  19.628  1.00  0.76           N  
ATOM    807  H   HIS A  49      11.500  11.616  21.606  1.00  0.76           H  
ATOM    808  HA  HIS A  49      12.800   9.661  23.483  1.00  0.76           H  
ATOM    809 1HB  HIS A  49      14.056  11.445  21.367  1.00  0.76           H  
ATOM    810 2HB  HIS A  49      14.908  10.301  22.389  1.00  0.76           H  
ATOM    811  HD2 HIS A  49      14.971   7.790  21.429  1.00  0.76           H  
ATOM    812  HE1 HIS A  49      12.266   8.281  18.207  1.00  0.76           H  
ATOM    813  HE2 HIS A  49      13.918   6.751  19.288  1.00  0.76           H  
ATOM    814  N   ILE A  50      13.064  11.412  25.176  1.00  0.79           N  
ATOM    815  CA  ILE A  50      13.217  12.483  26.151  1.00  0.79           C  
ATOM    816  C   ILE A  50      14.401  12.151  27.029  1.00  0.79           C  
ATOM    817  O   ILE A  50      14.429  11.090  27.658  1.00  0.79           O  
ATOM    818  CB  ILE A  50      11.987  12.601  27.066  1.00  0.79           C  
ATOM    819  CG1 ILE A  50      10.743  12.759  26.261  1.00  0.79           C  
ATOM    820  CG2 ILE A  50      12.135  13.883  27.913  1.00  0.79           C  
ATOM    821  CD1 ILE A  50       9.496  12.640  27.074  1.00  0.79           C  
ATOM    822  H   ILE A  50      12.943  10.451  25.474  1.00  0.79           H  
ATOM    823  HA  ILE A  50      13.409  13.430  25.649  1.00  0.79           H  
ATOM    824  HB  ILE A  50      11.901  11.725  27.709  1.00  0.79           H  
ATOM    825 1HG1 ILE A  50      10.752  13.724  25.761  1.00  0.79           H  
ATOM    826 2HG1 ILE A  50      10.730  11.979  25.523  1.00  0.79           H  
ATOM    827 1HG2 ILE A  50      11.271  14.000  28.565  1.00  0.79           H  
ATOM    828 2HG2 ILE A  50      13.027  13.828  28.509  1.00  0.79           H  
ATOM    829 3HG2 ILE A  50      12.209  14.745  27.250  1.00  0.79           H  
ATOM    830 1HD1 ILE A  50       8.624  12.743  26.438  1.00  0.79           H  
ATOM    831 2HD1 ILE A  50       9.480  11.664  27.553  1.00  0.79           H  
ATOM    832 3HD1 ILE A  50       9.479  13.420  27.833  1.00  0.79           H  
ATOM    833  N   SER A  51      15.360  13.048  27.101  1.00  0.83           N  
ATOM    834  CA  SER A  51      16.517  12.770  27.947  1.00  0.83           C  
ATOM    835  C   SER A  51      16.117  12.790  29.398  1.00  0.83           C  
ATOM    836  O   SER A  51      15.105  13.396  29.749  1.00  0.83           O  
ATOM    837  CB  SER A  51      17.554  13.812  27.773  1.00  0.83           C  
ATOM    838  OG  SER A  51      17.145  15.032  28.311  1.00  0.83           O  
ATOM    839  H   SER A  51      15.292  13.898  26.528  1.00  0.83           H  
ATOM    840  HA  SER A  51      16.925  11.789  27.691  1.00  0.83           H  
ATOM    841 1HB  SER A  51      18.492  13.492  28.224  1.00  0.83           H  
ATOM    842 2HB  SER A  51      17.702  13.946  26.731  1.00  0.83           H  
ATOM    843  HG  SER A  51      17.823  15.664  28.034  1.00  0.83           H  
ATOM    844  N   GLY A  52      16.938  12.231  30.283  1.00  0.86           N  
ATOM    845  CA  GLY A  52      16.579  12.286  31.688  1.00  0.86           C  
ATOM    846  C   GLY A  52      16.816  13.684  32.246  1.00  0.86           C  
ATOM    847  O   GLY A  52      16.279  14.043  33.287  1.00  0.86           O  
ATOM    848  H   GLY A  52      17.811  11.787  30.000  1.00  0.86           H  
ATOM    849 1HA  GLY A  52      15.531  12.025  31.788  1.00  0.86           H  
ATOM    850 2HA  GLY A  52      17.121  11.545  32.249  1.00  0.86           H  
ATOM    851  N   ILE A  53      17.564  14.503  31.503  1.00  0.89           N  
ATOM    852  CA  ILE A  53      17.804  15.890  31.878  1.00  0.89           C  
ATOM    853  C   ILE A  53      16.451  16.562  31.832  1.00  0.89           C  
ATOM    854  O   ILE A  53      16.045  17.280  32.755  1.00  0.89           O  
ATOM    855  CB  ILE A  53      18.725  16.601  30.858  1.00  0.89           C  
ATOM    856  CG1 ILE A  53      20.074  16.027  30.883  1.00  0.89           C  
ATOM    857  CG2 ILE A  53      18.808  18.104  31.124  1.00  0.89           C  
ATOM    858  CD1 ILE A  53      20.928  16.458  29.698  1.00  0.89           C  
ATOM    859  H   ILE A  53      17.980  14.139  30.659  1.00  0.89           H  
ATOM    860  HA  ILE A  53      18.212  15.943  32.889  1.00  0.89           H  
ATOM    861  HB  ILE A  53      18.333  16.459  29.874  1.00  0.89           H  
ATOM    862 1HG1 ILE A  53      20.559  16.356  31.797  1.00  0.89           H  
ATOM    863 2HG1 ILE A  53      19.999  14.939  30.895  1.00  0.89           H  
ATOM    864 1HG2 ILE A  53      19.446  18.575  30.368  1.00  0.89           H  
ATOM    865 2HG2 ILE A  53      17.819  18.530  31.070  1.00  0.89           H  
ATOM    866 3HG2 ILE A  53      19.225  18.284  32.113  1.00  0.89           H  
ATOM    867 1HD1 ILE A  53      21.926  16.025  29.767  1.00  0.89           H  
ATOM    868 2HD1 ILE A  53      20.458  16.128  28.769  1.00  0.89           H  
ATOM    869 3HD1 ILE A  53      20.994  17.524  29.695  1.00  0.89           H  
ATOM    870  N   LEU A  54      15.728  16.286  30.742  1.00  0.91           N  
ATOM    871  CA  LEU A  54      14.429  16.887  30.562  1.00  0.91           C  
ATOM    872  C   LEU A  54      13.347  16.205  31.391  1.00  0.91           C  
ATOM    873  O   LEU A  54      12.470  16.883  31.930  1.00  0.91           O  
ATOM    874  CB  LEU A  54      14.038  16.891  29.084  1.00  0.91           C  
ATOM    875  CG  LEU A  54      14.546  18.100  28.281  1.00  0.91           C  
ATOM    876  CD1 LEU A  54      16.002  18.028  28.173  1.00  0.91           C  
ATOM    877  CD2 LEU A  54      13.875  18.123  26.960  1.00  0.91           C  
ATOM    878  H   LEU A  54      16.114  15.672  30.019  1.00  0.91           H  
ATOM    879  HA  LEU A  54      14.504  17.921  30.891  1.00  0.91           H  
ATOM    880 1HB  LEU A  54      14.452  15.991  28.621  1.00  0.91           H  
ATOM    881 2HB  LEU A  54      12.953  16.849  28.998  1.00  0.91           H  
ATOM    882  HG  LEU A  54      14.342  19.008  28.799  1.00  0.91           H  
ATOM    883 1HD1 LEU A  54      16.324  18.875  27.643  1.00  0.91           H  
ATOM    884 2HD1 LEU A  54      16.445  18.026  29.158  1.00  0.91           H  
ATOM    885 3HD1 LEU A  54      16.270  17.141  27.646  1.00  0.91           H  
ATOM    886 1HD2 LEU A  54      14.230  18.971  26.374  1.00  0.91           H  
ATOM    887 2HD2 LEU A  54      14.107  17.209  26.467  1.00  0.91           H  
ATOM    888 3HD2 LEU A  54      12.796  18.200  27.099  1.00  0.91           H  
ATOM    889  N   VAL A  55      13.406  14.880  31.560  1.00  0.92           N  
ATOM    890  CA  VAL A  55      12.373  14.255  32.378  1.00  0.92           C  
ATOM    891  C   VAL A  55      12.493  14.773  33.807  1.00  0.92           C  
ATOM    892  O   VAL A  55      11.493  15.151  34.414  1.00  0.92           O  
ATOM    893  CB  VAL A  55      12.469  12.716  32.406  1.00  0.92           C  
ATOM    894  CG1 VAL A  55      11.474  12.168  33.441  1.00  0.92           C  
ATOM    895  CG2 VAL A  55      12.175  12.131  31.037  1.00  0.92           C  
ATOM    896  H   VAL A  55      14.126  14.326  31.098  1.00  0.92           H  
ATOM    897  HA  VAL A  55      11.396  14.533  31.983  1.00  0.92           H  
ATOM    898  HB  VAL A  55      13.459  12.429  32.719  1.00  0.92           H  
ATOM    899 1HG1 VAL A  55      11.546  11.081  33.487  1.00  0.92           H  
ATOM    900 2HG1 VAL A  55      11.705  12.584  34.426  1.00  0.92           H  
ATOM    901 3HG1 VAL A  55      10.459  12.449  33.162  1.00  0.92           H  
ATOM    902 1HG2 VAL A  55      12.251  11.046  31.077  1.00  0.92           H  
ATOM    903 2HG2 VAL A  55      11.170  12.415  30.722  1.00  0.92           H  
ATOM    904 3HG2 VAL A  55      12.895  12.506  30.334  1.00  0.92           H  
ATOM    905  N   GLU A  56      13.719  14.814  34.343  1.00  0.93           N  
ATOM    906  CA  GLU A  56      13.924  15.297  35.699  1.00  0.93           C  
ATOM    907  C   GLU A  56      13.483  16.751  35.844  1.00  0.93           C  
ATOM    908  O   GLU A  56      12.795  17.098  36.808  1.00  0.93           O  
ATOM    909  CB  GLU A  56      15.393  15.140  36.112  1.00  0.93           C  
ATOM    910  CG  GLU A  56      15.687  15.539  37.556  1.00  0.93           C  
ATOM    911  CD  GLU A  56      17.117  15.261  37.978  1.00  0.93           C  
ATOM    912  OE1 GLU A  56      17.877  14.777  37.175  1.00  0.93           O  
ATOM    913  OE2 GLU A  56      17.442  15.531  39.111  1.00  0.93           O  
ATOM    914  H   GLU A  56      14.532  14.505  33.814  1.00  0.93           H  
ATOM    915  HA  GLU A  56      13.315  14.690  36.371  1.00  0.93           H  
ATOM    916 1HB  GLU A  56      15.697  14.113  35.979  1.00  0.93           H  
ATOM    917 2HB  GLU A  56      16.018  15.750  35.455  1.00  0.93           H  
ATOM    918 1HG  GLU A  56      15.486  16.605  37.671  1.00  0.93           H  
ATOM    919 2HG  GLU A  56      15.007  14.998  38.213  1.00  0.93           H  
ATOM    920  N   TRP A  57      13.816  17.607  34.864  1.00  0.94           N  
ATOM    921  CA  TRP A  57      13.411  19.003  34.965  1.00  0.94           C  
ATOM    922  C   TRP A  57      11.892  19.062  35.066  1.00  0.94           C  
ATOM    923  O   TRP A  57      11.350  19.779  35.912  1.00  0.94           O  
ATOM    924  CB  TRP A  57      13.835  19.805  33.731  1.00  0.94           C  
ATOM    925  CG  TRP A  57      13.603  21.314  33.842  1.00  0.94           C  
ATOM    926  CD1 TRP A  57      14.517  22.239  34.250  1.00  0.94           C  
ATOM    927  CD2 TRP A  57      12.376  22.056  33.600  1.00  0.94           C  
ATOM    928  NE1 TRP A  57      13.958  23.496  34.241  1.00  0.94           N  
ATOM    929  CE2 TRP A  57      12.650  23.397  33.849  1.00  0.94           C  
ATOM    930  CE3 TRP A  57      11.104  21.694  33.203  1.00  0.94           C  
ATOM    931  CZ2 TRP A  57      11.683  24.381  33.701  1.00  0.94           C  
ATOM    932  CZ3 TRP A  57      10.138  22.665  33.050  1.00  0.94           C  
ATOM    933  CH2 TRP A  57      10.415  23.978  33.290  1.00  0.94           C  
ATOM    934  H   TRP A  57      14.393  17.311  34.075  1.00  0.94           H  
ATOM    935  HA  TRP A  57      13.848  19.438  35.862  1.00  0.94           H  
ATOM    936 1HB  TRP A  57      14.892  19.632  33.557  1.00  0.94           H  
ATOM    937 2HB  TRP A  57      13.299  19.434  32.855  1.00  0.94           H  
ATOM    938  HD1 TRP A  57      15.545  22.013  34.527  1.00  0.94           H  
ATOM    939  HE1 TRP A  57      14.427  24.353  34.493  1.00  0.94           H  
ATOM    940  HE3 TRP A  57      10.884  20.663  33.000  1.00  0.94           H  
ATOM    941  HZ2 TRP A  57      11.893  25.432  33.900  1.00  0.94           H  
ATOM    942  HZ3 TRP A  57       9.156  22.348  32.723  1.00  0.94           H  
ATOM    943  HH2 TRP A  57       9.628  24.723  33.160  1.00  0.94           H  
ATOM    944  N   LEU A  58      11.203  18.298  34.210  1.00  0.95           N  
ATOM    945  CA  LEU A  58       9.753  18.293  34.227  1.00  0.95           C  
ATOM    946  C   LEU A  58       9.164  17.764  35.509  1.00  0.95           C  
ATOM    947  O   LEU A  58       8.286  18.399  36.083  1.00  0.95           O  
ATOM    948  CB  LEU A  58       9.224  17.454  33.080  1.00  0.95           C  
ATOM    949  CG  LEU A  58       9.369  18.036  31.740  1.00  0.95           C  
ATOM    950  CD1 LEU A  58       8.991  17.007  30.692  1.00  0.95           C  
ATOM    951  CD2 LEU A  58       8.477  19.232  31.689  1.00  0.95           C  
ATOM    952  H   LEU A  58      11.698  17.718  33.529  1.00  0.95           H  
ATOM    953  HA  LEU A  58       9.407  19.314  34.098  1.00  0.95           H  
ATOM    954 1HB  LEU A  58       9.766  16.519  33.087  1.00  0.95           H  
ATOM    955 2HB  LEU A  58       8.170  17.263  33.251  1.00  0.95           H  
ATOM    956  HG  LEU A  58      10.392  18.329  31.572  1.00  0.95           H  
ATOM    957 1HD1 LEU A  58       9.091  17.436  29.713  1.00  0.95           H  
ATOM    958 2HD1 LEU A  58       9.655  16.145  30.776  1.00  0.95           H  
ATOM    959 3HD1 LEU A  58       7.961  16.693  30.850  1.00  0.95           H  
ATOM    960 1HD2 LEU A  58       8.521  19.703  30.737  1.00  0.95           H  
ATOM    961 2HD2 LEU A  58       7.470  18.923  31.883  1.00  0.95           H  
ATOM    962 3HD2 LEU A  58       8.787  19.929  32.449  1.00  0.95           H  
ATOM    963  N   GLU A  59       9.710  16.686  36.056  1.00  0.95           N  
ATOM    964  CA  GLU A  59       9.140  16.167  37.290  1.00  0.95           C  
ATOM    965  C   GLU A  59       9.232  17.205  38.414  1.00  0.95           C  
ATOM    966  O   GLU A  59       8.316  17.321  39.233  1.00  0.95           O  
ATOM    967  CB  GLU A  59       9.828  14.858  37.704  1.00  0.95           C  
ATOM    968  CG  GLU A  59       9.502  13.639  36.814  1.00  0.95           C  
ATOM    969  CD  GLU A  59      10.231  12.365  37.223  1.00  0.95           C  
ATOM    970  OE1 GLU A  59      11.047  12.416  38.115  1.00  0.95           O  
ATOM    971  OE2 GLU A  59       9.960  11.342  36.637  1.00  0.95           O  
ATOM    972  H   GLU A  59      10.470  16.196  35.582  1.00  0.95           H  
ATOM    973  HA  GLU A  59       8.085  15.955  37.114  1.00  0.95           H  
ATOM    974 1HB  GLU A  59      10.911  15.006  37.671  1.00  0.95           H  
ATOM    975 2HB  GLU A  59       9.563  14.615  38.732  1.00  0.95           H  
ATOM    976 1HG  GLU A  59       8.430  13.453  36.861  1.00  0.95           H  
ATOM    977 2HG  GLU A  59       9.751  13.878  35.783  1.00  0.95           H  
ATOM    978  N   GLU A  60      10.336  17.958  38.450  1.00  0.95           N  
ATOM    979  CA  GLU A  60      10.536  18.980  39.473  1.00  0.95           C  
ATOM    980  C   GLU A  60       9.776  20.301  39.232  1.00  0.95           C  
ATOM    981  O   GLU A  60       9.302  20.921  40.188  1.00  0.95           O  
ATOM    982  CB  GLU A  60      12.031  19.291  39.596  1.00  0.95           C  
ATOM    983  CG  GLU A  60      12.903  18.144  40.145  1.00  0.95           C  
ATOM    984  CD  GLU A  60      12.598  17.771  41.584  1.00  0.95           C  
ATOM    985  OE1 GLU A  60      12.572  18.652  42.411  1.00  0.95           O  
ATOM    986  OE2 GLU A  60      12.407  16.606  41.856  1.00  0.95           O  
ATOM    987  H   GLU A  60      11.070  17.796  37.755  1.00  0.95           H  
ATOM    988  HA  GLU A  60      10.192  18.568  40.420  1.00  0.95           H  
ATOM    989 1HB  GLU A  60      12.420  19.549  38.606  1.00  0.95           H  
ATOM    990 2HB  GLU A  60      12.170  20.162  40.236  1.00  0.95           H  
ATOM    991 1HG  GLU A  60      12.746  17.264  39.517  1.00  0.95           H  
ATOM    992 2HG  GLU A  60      13.950  18.427  40.059  1.00  0.95           H  
ATOM    993  N   ASN A  61       9.667  20.740  37.971  1.00  0.94           N  
ATOM    994  CA  ASN A  61       9.057  22.038  37.659  1.00  0.94           C  
ATOM    995  C   ASN A  61       7.663  22.011  37.017  1.00  0.94           C  
ATOM    996  O   ASN A  61       6.858  22.911  37.265  1.00  0.94           O  
ATOM    997  CB  ASN A  61      10.010  22.820  36.781  1.00  0.94           C  
ATOM    998  CG  ASN A  61      11.275  23.209  37.501  1.00  0.94           C  
ATOM    999  OD1 ASN A  61      11.295  24.191  38.257  1.00  0.94           O  
ATOM   1000  ND2 ASN A  61      12.319  22.450  37.312  1.00  0.94           N  
ATOM   1001  H   ASN A  61      10.079  20.191  37.219  1.00  0.94           H  
ATOM   1002  HA  ASN A  61       8.950  22.580  38.598  1.00  0.94           H  
ATOM   1003 1HB  ASN A  61      10.276  22.204  35.934  1.00  0.94           H  
ATOM   1004 2HB  ASN A  61       9.518  23.713  36.399  1.00  0.94           H  
ATOM   1005 1HD2 ASN A  61      13.180  22.657  37.774  1.00  0.94           H  
ATOM   1006 2HD2 ASN A  61      12.248  21.640  36.710  1.00  0.94           H  
ATOM   1007  N   LYS A  62       7.389  21.029  36.162  1.00  0.92           N  
ATOM   1008  CA  LYS A  62       6.120  20.937  35.446  1.00  0.92           C  
ATOM   1009  C   LYS A  62       5.656  19.483  35.389  1.00  0.92           C  
ATOM   1010  O   LYS A  62       5.521  18.933  34.290  1.00  0.92           O  
ATOM   1011  CB  LYS A  62       6.246  21.447  34.007  1.00  0.92           C  
ATOM   1012  CG  LYS A  62       6.643  22.906  33.795  1.00  0.92           C  
ATOM   1013  CD  LYS A  62       5.552  23.875  34.194  1.00  0.92           C  
ATOM   1014  CE  LYS A  62       5.974  25.309  33.878  1.00  0.92           C  
ATOM   1015  NZ  LYS A  62       4.928  26.297  34.247  1.00  0.92           N  
ATOM   1016  H   LYS A  62       8.055  20.277  36.028  1.00  0.92           H  
ATOM   1017  HA  LYS A  62       5.371  21.542  35.952  1.00  0.92           H  
ATOM   1018 1HB  LYS A  62       6.967  20.844  33.493  1.00  0.92           H  
ATOM   1019 2HB  LYS A  62       5.292  21.304  33.502  1.00  0.92           H  
ATOM   1020 1HG  LYS A  62       7.530  23.135  34.376  1.00  0.92           H  
ATOM   1021 2HG  LYS A  62       6.870  23.064  32.742  1.00  0.92           H  
ATOM   1022 1HD  LYS A  62       4.639  23.642  33.640  1.00  0.92           H  
ATOM   1023 2HD  LYS A  62       5.347  23.786  35.261  1.00  0.92           H  
ATOM   1024 1HE  LYS A  62       6.888  25.539  34.426  1.00  0.92           H  
ATOM   1025 2HE  LYS A  62       6.175  25.392  32.807  1.00  0.92           H  
ATOM   1026 1HZ  LYS A  62       5.249  27.230  34.016  1.00  0.92           H  
ATOM   1027 2HZ  LYS A  62       4.084  26.094  33.726  1.00  0.92           H  
ATOM   1028 3HZ  LYS A  62       4.744  26.237  35.236  1.00  0.92           H  
ATOM   1029  N   PRO A  63       5.318  18.848  36.531  1.00  0.90           N  
ATOM   1030  CA  PRO A  63       4.948  17.447  36.625  1.00  0.90           C  
ATOM   1031  C   PRO A  63       3.690  17.160  35.825  1.00  0.90           C  
ATOM   1032  O   PRO A  63       3.486  16.041  35.359  1.00  0.90           O  
ATOM   1033  CB  PRO A  63       4.736  17.246  38.130  1.00  0.90           C  
ATOM   1034  CG  PRO A  63       4.453  18.637  38.671  1.00  0.90           C  
ATOM   1035  CD  PRO A  63       5.307  19.557  37.826  1.00  0.90           C  
ATOM   1036  HA  PRO A  63       5.789  16.834  36.265  1.00  0.90           H  
ATOM   1037 1HB  PRO A  63       3.909  16.541  38.305  1.00  0.90           H  
ATOM   1038 2HB  PRO A  63       5.646  16.801  38.575  1.00  0.90           H  
ATOM   1039 1HG  PRO A  63       3.375  18.863  38.592  1.00  0.90           H  
ATOM   1040 2HG  PRO A  63       4.714  18.686  39.739  1.00  0.90           H  
ATOM   1041 1HD  PRO A  63       4.830  20.536  37.773  1.00  0.90           H  
ATOM   1042 2HD  PRO A  63       6.330  19.603  38.245  1.00  0.90           H  
ATOM   1043  N   ASP A  64       2.899  18.199  35.569  1.00  0.87           N  
ATOM   1044  CA  ASP A  64       1.675  18.075  34.797  1.00  0.87           C  
ATOM   1045  C   ASP A  64       1.967  17.535  33.397  1.00  0.87           C  
ATOM   1046  O   ASP A  64       1.123  16.860  32.797  1.00  0.87           O  
ATOM   1047  CB  ASP A  64       0.998  19.442  34.668  1.00  0.87           C  
ATOM   1048  CG  ASP A  64       0.381  19.963  35.971  1.00  0.87           C  
ATOM   1049  OD1 ASP A  64       0.240  19.209  36.904  1.00  0.87           O  
ATOM   1050  OD2 ASP A  64       0.071  21.127  36.017  1.00  0.87           O  
ATOM   1051  H   ASP A  64       3.129  19.099  35.956  1.00  0.87           H  
ATOM   1052  HA  ASP A  64       1.005  17.383  35.309  1.00  0.87           H  
ATOM   1053 1HB  ASP A  64       1.731  20.169  34.315  1.00  0.87           H  
ATOM   1054 2HB  ASP A  64       0.216  19.384  33.913  1.00  0.87           H  
ATOM   1055  N   TYR A  65       3.160  17.840  32.861  1.00  0.85           N  
ATOM   1056  CA  TYR A  65       3.485  17.409  31.512  1.00  0.85           C  
ATOM   1057  C   TYR A  65       3.931  15.949  31.518  1.00  0.85           C  
ATOM   1058  O   TYR A  65       3.970  15.296  30.472  1.00  0.85           O  
ATOM   1059  CB  TYR A  65       4.568  18.278  30.905  1.00  0.85           C  
ATOM   1060  CG  TYR A  65       4.207  19.744  30.770  1.00  0.85           C  
ATOM   1061  CD1 TYR A  65       5.200  20.708  30.530  1.00  0.85           C  
ATOM   1062  CD2 TYR A  65       2.893  20.135  30.922  1.00  0.85           C  
ATOM   1063  CE1 TYR A  65       4.859  22.050  30.452  1.00  0.85           C  
ATOM   1064  CE2 TYR A  65       2.555  21.465  30.848  1.00  0.85           C  
ATOM   1065  CZ  TYR A  65       3.523  22.423  30.620  1.00  0.85           C  
ATOM   1066  OH  TYR A  65       3.144  23.749  30.570  1.00  0.85           O  
ATOM   1067  H   TYR A  65       3.859  18.354  33.399  1.00  0.85           H  
ATOM   1068  HA  TYR A  65       2.591  17.487  30.896  1.00  0.85           H  
ATOM   1069 1HB  TYR A  65       5.466  18.187  31.493  1.00  0.85           H  
ATOM   1070 2HB  TYR A  65       4.761  17.912  29.929  1.00  0.85           H  
ATOM   1071  HD1 TYR A  65       6.234  20.409  30.412  1.00  0.85           H  
ATOM   1072  HD2 TYR A  65       2.122  19.390  31.112  1.00  0.85           H  
ATOM   1073  HE1 TYR A  65       5.624  22.809  30.270  1.00  0.85           H  
ATOM   1074  HE2 TYR A  65       1.515  21.767  30.976  1.00  0.85           H  
ATOM   1075  HH  TYR A  65       3.930  24.336  30.474  1.00  0.85           H  
ATOM   1076  N   ILE A  66       4.258  15.429  32.704  1.00  0.82           N  
ATOM   1077  CA  ILE A  66       4.634  14.039  32.853  1.00  0.82           C  
ATOM   1078  C   ILE A  66       3.326  13.275  32.914  1.00  0.82           C  
ATOM   1079  O   ILE A  66       3.184  12.241  32.276  1.00  0.82           O  
ATOM   1080  CB  ILE A  66       5.545  13.777  34.075  1.00  0.82           C  
ATOM   1081  CG1 ILE A  66       6.845  14.561  33.941  1.00  0.82           C  
ATOM   1082  CG2 ILE A  66       5.865  12.290  34.153  1.00  0.82           C  
ATOM   1083  CD1 ILE A  66       7.637  14.168  32.695  1.00  0.82           C  
ATOM   1084  H   ILE A  66       4.188  15.990  33.545  1.00  0.82           H  
ATOM   1085  HA  ILE A  66       5.179  13.717  31.967  1.00  0.82           H  
ATOM   1086  HB  ILE A  66       5.046  14.095  34.987  1.00  0.82           H  
ATOM   1087 1HG1 ILE A  66       6.616  15.627  33.903  1.00  0.82           H  
ATOM   1088 2HG1 ILE A  66       7.462  14.374  34.812  1.00  0.82           H  
ATOM   1089 1HG2 ILE A  66       6.509  12.102  35.014  1.00  0.82           H  
ATOM   1090 2HG2 ILE A  66       4.954  11.738  34.258  1.00  0.82           H  
ATOM   1091 3HG2 ILE A  66       6.376  11.975  33.242  1.00  0.82           H  
ATOM   1092 1HD1 ILE A  66       8.551  14.724  32.645  1.00  0.82           H  
ATOM   1093 2HD1 ILE A  66       7.877  13.106  32.742  1.00  0.82           H  
ATOM   1094 3HD1 ILE A  66       7.040  14.367  31.805  1.00  0.82           H  
ATOM   1095  N   ASP A  67       2.345  13.783  33.671  1.00  0.79           N  
ATOM   1096  CA  ASP A  67       1.040  13.111  33.682  1.00  0.79           C  
ATOM   1097  C   ASP A  67       0.420  13.089  32.272  1.00  0.79           C  
ATOM   1098  O   ASP A  67      -0.143  12.070  31.845  1.00  0.79           O  
ATOM   1099  CB  ASP A  67       0.090  13.723  34.719  1.00  0.79           C  
ATOM   1100  CG  ASP A  67       0.417  13.308  36.211  1.00  0.79           C  
ATOM   1101  OD1 ASP A  67       1.176  12.358  36.429  1.00  0.79           O  
ATOM   1102  OD2 ASP A  67      -0.114  13.927  37.097  1.00  0.79           O  
ATOM   1103  H   ASP A  67       2.518  14.633  34.212  1.00  0.79           H  
ATOM   1104  HA  ASP A  67       1.189  12.083  33.972  1.00  0.79           H  
ATOM   1105 1HB  ASP A  67       0.142  14.814  34.646  1.00  0.79           H  
ATOM   1106 2HB  ASP A  67      -0.934  13.431  34.489  1.00  0.79           H  
ATOM   1107  N   LEU A  68       0.580  14.178  31.509  1.00  0.77           N  
ATOM   1108  CA  LEU A  68       0.103  14.177  30.127  1.00  0.77           C  
ATOM   1109  C   LEU A  68       0.844  13.113  29.323  1.00  0.77           C  
ATOM   1110  O   LEU A  68       0.218  12.284  28.655  1.00  0.77           O  
ATOM   1111  CB  LEU A  68       0.274  15.556  29.487  1.00  0.77           C  
ATOM   1112  CG  LEU A  68      -0.091  15.681  27.980  1.00  0.77           C  
ATOM   1113  CD1 LEU A  68      -1.546  15.308  27.741  1.00  0.77           C  
ATOM   1114  CD2 LEU A  68       0.158  17.127  27.541  1.00  0.77           C  
ATOM   1115  H   LEU A  68       1.006  15.022  31.896  1.00  0.77           H  
ATOM   1116  HA  LEU A  68      -0.957  13.929  30.128  1.00  0.77           H  
ATOM   1117 1HB  LEU A  68      -0.325  16.274  30.044  1.00  0.77           H  
ATOM   1118 2HB  LEU A  68       1.319  15.842  29.586  1.00  0.77           H  
ATOM   1119  HG  LEU A  68       0.532  15.007  27.399  1.00  0.77           H  
ATOM   1120 1HD1 LEU A  68      -1.768  15.407  26.680  1.00  0.77           H  
ATOM   1121 2HD1 LEU A  68      -1.718  14.276  28.050  1.00  0.77           H  
ATOM   1122 3HD1 LEU A  68      -2.194  15.970  28.310  1.00  0.77           H  
ATOM   1123 1HD2 LEU A  68      -0.087  17.239  26.486  1.00  0.77           H  
ATOM   1124 2HD2 LEU A  68      -0.469  17.800  28.125  1.00  0.77           H  
ATOM   1125 3HD2 LEU A  68       1.206  17.379  27.702  1.00  0.77           H  
ATOM   1126  N   LEU A  69       2.176  13.102  29.417  1.00  0.74           N  
ATOM   1127  CA  LEU A  69       2.966  12.117  28.697  1.00  0.74           C  
ATOM   1128  C   LEU A  69       2.527  10.701  29.059  1.00  0.74           C  
ATOM   1129  O   LEU A  69       2.284   9.889  28.169  1.00  0.74           O  
ATOM   1130  CB  LEU A  69       4.449  12.277  29.042  1.00  0.74           C  
ATOM   1131  CG  LEU A  69       5.405  11.305  28.383  1.00  0.74           C  
ATOM   1132  CD1 LEU A  69       5.377  11.522  26.868  1.00  0.74           C  
ATOM   1133  CD2 LEU A  69       6.783  11.527  28.958  1.00  0.74           C  
ATOM   1134  H   LEU A  69       2.665  13.804  29.971  1.00  0.74           H  
ATOM   1135  HA  LEU A  69       2.823  12.270  27.629  1.00  0.74           H  
ATOM   1136 1HB  LEU A  69       4.760  13.288  28.775  1.00  0.74           H  
ATOM   1137 2HB  LEU A  69       4.565  12.165  30.115  1.00  0.74           H  
ATOM   1138  HG  LEU A  69       5.092  10.278  28.586  1.00  0.74           H  
ATOM   1139 1HD1 LEU A  69       6.061  10.830  26.394  1.00  0.74           H  
ATOM   1140 2HD1 LEU A  69       4.367  11.353  26.490  1.00  0.74           H  
ATOM   1141 3HD1 LEU A  69       5.684  12.545  26.646  1.00  0.74           H  
ATOM   1142 1HD2 LEU A  69       7.478  10.839  28.493  1.00  0.74           H  
ATOM   1143 2HD2 LEU A  69       7.094  12.547  28.762  1.00  0.74           H  
ATOM   1144 3HD2 LEU A  69       6.759  11.357  30.037  1.00  0.74           H  
ATOM   1145  N   LYS A  70       2.408  10.398  30.358  1.00  0.73           N  
ATOM   1146  CA  LYS A  70       2.047   9.053  30.803  1.00  0.73           C  
ATOM   1147  C   LYS A  70       0.697   8.639  30.253  1.00  0.73           C  
ATOM   1148  O   LYS A  70       0.515   7.499  29.824  1.00  0.73           O  
ATOM   1149  CB  LYS A  70       2.011   8.970  32.339  1.00  0.73           C  
ATOM   1150  CG  LYS A  70       3.370   9.014  33.025  1.00  0.73           C  
ATOM   1151  CD  LYS A  70       3.248   8.772  34.538  1.00  0.73           C  
ATOM   1152  CE  LYS A  70       2.520   9.939  35.174  1.00  0.73           C  
ATOM   1153  NZ  LYS A  70       2.502   9.930  36.649  1.00  0.73           N  
ATOM   1154  H   LYS A  70       2.599  11.111  31.051  1.00  0.73           H  
ATOM   1155  HA  LYS A  70       2.800   8.353  30.433  1.00  0.73           H  
ATOM   1156 1HB  LYS A  70       1.422   9.804  32.724  1.00  0.73           H  
ATOM   1157 2HB  LYS A  70       1.512   8.050  32.640  1.00  0.73           H  
ATOM   1158 1HG  LYS A  70       3.974   8.247  32.595  1.00  0.73           H  
ATOM   1159 2HG  LYS A  70       3.851   9.964  32.845  1.00  0.73           H  
ATOM   1160 1HD  LYS A  70       2.698   7.850  34.721  1.00  0.73           H  
ATOM   1161 2HD  LYS A  70       4.242   8.683  34.978  1.00  0.73           H  
ATOM   1162 1HE  LYS A  70       2.988  10.851  34.848  1.00  0.73           H  
ATOM   1163 2HE  LYS A  70       1.491   9.928  34.821  1.00  0.73           H  
ATOM   1164 1HZ  LYS A  70       1.979  10.785  36.907  1.00  0.73           H  
ATOM   1165 2HZ  LYS A  70       2.037   9.115  37.001  1.00  0.73           H  
ATOM   1166 3HZ  LYS A  70       3.437   9.974  37.011  1.00  0.73           H  
ATOM   1167  N   SER A  71      -0.258   9.569  30.206  1.00  0.72           N  
ATOM   1168  CA  SER A  71      -1.563   9.225  29.671  1.00  0.72           C  
ATOM   1169  C   SER A  71      -1.441   8.860  28.188  1.00  0.72           C  
ATOM   1170  O   SER A  71      -1.991   7.851  27.736  1.00  0.72           O  
ATOM   1171  CB  SER A  71      -2.509  10.396  29.855  1.00  0.72           C  
ATOM   1172  OG  SER A  71      -2.731  10.651  31.220  1.00  0.72           O  
ATOM   1173  H   SER A  71      -0.092  10.508  30.575  1.00  0.72           H  
ATOM   1174  HA  SER A  71      -1.948   8.364  30.216  1.00  0.72           H  
ATOM   1175 1HB  SER A  71      -2.086  11.283  29.382  1.00  0.72           H  
ATOM   1176 2HB  SER A  71      -3.452  10.180  29.363  1.00  0.72           H  
ATOM   1177  HG  SER A  71      -1.882  11.007  31.562  1.00  0.72           H  
ATOM   1178  N   LEU A  72      -0.659   9.642  27.447  1.00  0.71           N  
ATOM   1179  CA  LEU A  72      -0.443   9.405  26.025  1.00  0.71           C  
ATOM   1180  C   LEU A  72       0.315   8.083  25.787  1.00  0.71           C  
ATOM   1181  O   LEU A  72       0.063   7.349  24.820  1.00  0.71           O  
ATOM   1182  CB  LEU A  72       0.303  10.603  25.450  1.00  0.71           C  
ATOM   1183  CG  LEU A  72      -0.487  11.933  25.380  1.00  0.71           C  
ATOM   1184  CD1 LEU A  72       0.450  13.059  25.029  1.00  0.71           C  
ATOM   1185  CD2 LEU A  72      -1.564  11.816  24.327  1.00  0.71           C  
ATOM   1186  H   LEU A  72      -0.217  10.455  27.885  1.00  0.71           H  
ATOM   1187  HA  LEU A  72      -1.413   9.338  25.535  1.00  0.71           H  
ATOM   1188 1HB  LEU A  72       1.215  10.767  26.019  1.00  0.71           H  
ATOM   1189 2HB  LEU A  72       0.558  10.358  24.454  1.00  0.71           H  
ATOM   1190  HG  LEU A  72      -0.942  12.147  26.348  1.00  0.71           H  
ATOM   1191 1HD1 LEU A  72      -0.106  13.999  24.979  1.00  0.71           H  
ATOM   1192 2HD1 LEU A  72       1.205  13.124  25.807  1.00  0.71           H  
ATOM   1193 3HD1 LEU A  72       0.917  12.863  24.071  1.00  0.71           H  
ATOM   1194 1HD2 LEU A  72      -2.123  12.749  24.276  1.00  0.71           H  
ATOM   1195 2HD2 LEU A  72      -1.115  11.611  23.361  1.00  0.71           H  
ATOM   1196 3HD2 LEU A  72      -2.240  11.008  24.592  1.00  0.71           H  
ATOM   1197  N   VAL A  73       1.229   7.742  26.692  1.00  0.71           N  
ATOM   1198  CA  VAL A  73       1.937   6.471  26.589  1.00  0.71           C  
ATOM   1199  C   VAL A  73       0.967   5.305  26.819  1.00  0.71           C  
ATOM   1200  O   VAL A  73       0.889   4.366  26.022  1.00  0.71           O  
ATOM   1201  CB  VAL A  73       3.088   6.403  27.623  1.00  0.71           C  
ATOM   1202  CG1 VAL A  73       3.688   5.047  27.658  1.00  0.71           C  
ATOM   1203  CG2 VAL A  73       4.183   7.409  27.258  1.00  0.71           C  
ATOM   1204  H   VAL A  73       1.450   8.385  27.450  1.00  0.71           H  
ATOM   1205  HA  VAL A  73       2.353   6.387  25.593  1.00  0.71           H  
ATOM   1206  HB  VAL A  73       2.690   6.627  28.610  1.00  0.71           H  
ATOM   1207 1HG1 VAL A  73       4.484   5.044  28.401  1.00  0.71           H  
ATOM   1208 2HG1 VAL A  73       2.934   4.310  27.930  1.00  0.71           H  
ATOM   1209 3HG1 VAL A  73       4.095   4.811  26.673  1.00  0.71           H  
ATOM   1210 1HG2 VAL A  73       4.971   7.353  28.007  1.00  0.71           H  
ATOM   1211 2HG2 VAL A  73       4.586   7.166  26.280  1.00  0.71           H  
ATOM   1212 3HG2 VAL A  73       3.792   8.399  27.229  1.00  0.71           H  
ATOM   1213  N   ARG A  74       0.162   5.404  27.877  1.00  0.71           N  
ATOM   1214  CA  ARG A  74      -0.803   4.369  28.250  1.00  0.71           C  
ATOM   1215  C   ARG A  74      -1.883   4.143  27.196  1.00  0.71           C  
ATOM   1216  O   ARG A  74      -2.340   3.016  27.002  1.00  0.71           O  
ATOM   1217  CB  ARG A  74      -1.436   4.721  29.580  1.00  0.71           C  
ATOM   1218  CG  ARG A  74      -0.486   4.576  30.764  1.00  0.71           C  
ATOM   1219  CD  ARG A  74      -1.081   5.075  32.017  1.00  0.71           C  
ATOM   1220  NE  ARG A  74      -0.170   4.927  33.141  1.00  0.71           N  
ATOM   1221  CZ  ARG A  74      -0.399   5.405  34.378  1.00  0.71           C  
ATOM   1222  NH1 ARG A  74      -1.509   6.064  34.633  1.00  0.71           N  
ATOM   1223  NH2 ARG A  74       0.489   5.208  35.337  1.00  0.71           N  
ATOM   1224  H   ARG A  74       0.249   6.219  28.484  1.00  0.71           H  
ATOM   1225  HA  ARG A  74      -0.254   3.437  28.379  1.00  0.71           H  
ATOM   1226 1HB  ARG A  74      -1.779   5.757  29.553  1.00  0.71           H  
ATOM   1227 2HB  ARG A  74      -2.304   4.089  29.755  1.00  0.71           H  
ATOM   1228 1HG  ARG A  74      -0.248   3.521  30.901  1.00  0.71           H  
ATOM   1229 2HG  ARG A  74       0.435   5.125  30.568  1.00  0.71           H  
ATOM   1230 1HD  ARG A  74      -1.311   6.136  31.901  1.00  0.71           H  
ATOM   1231 2HD  ARG A  74      -1.993   4.524  32.237  1.00  0.71           H  
ATOM   1232  HE  ARG A  74       0.693   4.425  32.982  1.00  0.71           H  
ATOM   1233 1HH1 ARG A  74      -2.188   6.213  33.898  1.00  0.71           H  
ATOM   1234 2HH1 ARG A  74      -1.686   6.418  35.562  1.00  0.71           H  
ATOM   1235 1HH2 ARG A  74       1.340   4.697  35.141  1.00  0.71           H  
ATOM   1236 2HH2 ARG A  74       0.315   5.560  36.266  1.00  0.71           H  
ATOM   1237  N   LYS A  75      -2.253   5.197  26.472  1.00  0.71           N  
ATOM   1238  CA  LYS A  75      -3.256   5.093  25.418  1.00  0.71           C  
ATOM   1239  C   LYS A  75      -2.679   4.601  24.093  1.00  0.71           C  
ATOM   1240  O   LYS A  75      -3.412   4.461  23.111  1.00  0.71           O  
ATOM   1241  CB  LYS A  75      -3.974   6.427  25.209  1.00  0.71           C  
ATOM   1242  CG  LYS A  75      -4.863   6.832  26.381  1.00  0.71           C  
ATOM   1243  CD  LYS A  75      -5.706   8.048  26.057  1.00  0.71           C  
ATOM   1244  CE  LYS A  75      -4.882   9.326  26.045  1.00  0.71           C  
ATOM   1245  NZ  LYS A  75      -5.754  10.525  25.941  1.00  0.71           N  
ATOM   1246  H   LYS A  75      -1.872   6.115  26.703  1.00  0.71           H  
ATOM   1247  HA  LYS A  75      -4.000   4.365  25.737  1.00  0.71           H  
ATOM   1248 1HB  LYS A  75      -3.228   7.218  25.068  1.00  0.71           H  
ATOM   1249 2HB  LYS A  75      -4.582   6.383  24.308  1.00  0.71           H  
ATOM   1250 1HG  LYS A  75      -5.525   6.002  26.624  1.00  0.71           H  
ATOM   1251 2HG  LYS A  75      -4.253   7.043  27.251  1.00  0.71           H  
ATOM   1252 1HD  LYS A  75      -6.167   7.919  25.078  1.00  0.71           H  
ATOM   1253 2HD  LYS A  75      -6.495   8.147  26.801  1.00  0.71           H  
ATOM   1254 1HE  LYS A  75      -4.304   9.388  26.966  1.00  0.71           H  
ATOM   1255 2HE  LYS A  75      -4.193   9.312  25.198  1.00  0.71           H  
ATOM   1256 1HZ  LYS A  75      -5.191  11.384  25.943  1.00  0.71           H  
ATOM   1257 2HZ  LYS A  75      -6.285  10.498  25.086  1.00  0.71           H  
ATOM   1258 3HZ  LYS A  75      -6.387  10.566  26.719  1.00  0.71           H  
ATOM   1259  N   GLY A  76      -1.367   4.354  24.047  1.00  0.71           N  
ATOM   1260  CA  GLY A  76      -0.724   3.883  22.835  1.00  0.71           C  
ATOM   1261  C   GLY A  76      -0.362   4.985  21.849  1.00  0.71           C  
ATOM   1262  O   GLY A  76      -0.098   4.698  20.683  1.00  0.71           O  
ATOM   1263  H   GLY A  76      -0.782   4.466  24.875  1.00  0.71           H  
ATOM   1264 1HA  GLY A  76       0.184   3.347  23.117  1.00  0.71           H  
ATOM   1265 2HA  GLY A  76      -1.373   3.158  22.347  1.00  0.71           H  
ATOM   1266  N   GLN A  77      -0.383   6.248  22.277  1.00  0.71           N  
ATOM   1267  CA  GLN A  77      -0.045   7.313  21.346  1.00  0.71           C  
ATOM   1268  C   GLN A  77       1.420   7.650  21.369  1.00  0.71           C  
ATOM   1269  O   GLN A  77       1.966   8.093  20.364  1.00  0.71           O  
ATOM   1270  CB  GLN A  77      -0.829   8.578  21.611  1.00  0.71           C  
ATOM   1271  CG  GLN A  77      -2.245   8.472  21.341  1.00  0.71           C  
ATOM   1272  CD  GLN A  77      -2.866   9.770  21.533  1.00  0.71           C  
ATOM   1273  OE1 GLN A  77      -3.517  10.033  22.561  1.00  0.71           O  
ATOM   1274  NE2 GLN A  77      -2.640  10.639  20.543  1.00  0.71           N  
ATOM   1275  H   GLN A  77      -0.582   6.477  23.248  1.00  0.71           H  
ATOM   1276  HA  GLN A  77      -0.293   6.982  20.345  1.00  0.71           H  
ATOM   1277 1HB  GLN A  77      -0.705   8.868  22.655  1.00  0.71           H  
ATOM   1278 2HB  GLN A  77      -0.431   9.387  20.994  1.00  0.71           H  
ATOM   1279 1HG  GLN A  77      -2.388   8.171  20.298  1.00  0.71           H  
ATOM   1280 2HG  GLN A  77      -2.703   7.749  22.016  1.00  0.71           H  
ATOM   1281 1HE2 GLN A  77      -3.017  11.586  20.581  1.00  0.71           H  
ATOM   1282 2HE2 GLN A  77      -2.076  10.344  19.736  1.00  0.71           H  
ATOM   1283  N   VAL A  78       2.062   7.463  22.504  1.00  0.72           N  
ATOM   1284  CA  VAL A  78       3.470   7.802  22.563  1.00  0.72           C  
ATOM   1285  C   VAL A  78       4.350   6.645  22.999  1.00  0.72           C  
ATOM   1286  O   VAL A  78       4.142   6.060  24.058  1.00  0.72           O  
ATOM   1287  CB  VAL A  78       3.692   8.995  23.490  1.00  0.72           C  
ATOM   1288  CG1 VAL A  78       5.116   9.285  23.585  1.00  0.72           C  
ATOM   1289  CG2 VAL A  78       2.994  10.205  22.969  1.00  0.72           C  
ATOM   1290  H   VAL A  78       1.555   7.125  23.320  1.00  0.72           H  
ATOM   1291  HA  VAL A  78       3.785   8.106  21.577  1.00  0.72           H  
ATOM   1292  HB  VAL A  78       3.313   8.750  24.482  1.00  0.72           H  
ATOM   1293 1HG1 VAL A  78       5.257  10.127  24.245  1.00  0.72           H  
ATOM   1294 2HG1 VAL A  78       5.639   8.419  23.982  1.00  0.72           H  
ATOM   1295 3HG1 VAL A  78       5.500   9.522  22.594  1.00  0.72           H  
ATOM   1296 1HG2 VAL A  78       3.159  11.044  23.646  1.00  0.72           H  
ATOM   1297 2HG2 VAL A  78       3.391  10.439  22.010  1.00  0.72           H  
ATOM   1298 3HG2 VAL A  78       1.945  10.014  22.874  1.00  0.72           H  
ATOM   1299  N   GLU A  79       5.343   6.329  22.178  1.00  0.73           N  
ATOM   1300  CA  GLU A  79       6.291   5.284  22.527  1.00  0.73           C  
ATOM   1301  C   GLU A  79       7.516   5.929  23.141  1.00  0.73           C  
ATOM   1302  O   GLU A  79       8.110   6.826  22.543  1.00  0.73           O  
ATOM   1303  CB  GLU A  79       6.711   4.454  21.310  1.00  0.73           C  
ATOM   1304  CG  GLU A  79       7.591   3.328  21.664  1.00  0.73           C  
ATOM   1305  CD  GLU A  79       8.036   2.449  20.537  1.00  0.73           C  
ATOM   1306  OE1 GLU A  79       7.635   2.630  19.408  1.00  0.73           O  
ATOM   1307  OE2 GLU A  79       8.788   1.543  20.820  1.00  0.73           O  
ATOM   1308  H   GLU A  79       5.427   6.843  21.299  1.00  0.73           H  
ATOM   1309  HA  GLU A  79       5.841   4.622  23.270  1.00  0.73           H  
ATOM   1310 1HB  GLU A  79       5.861   4.042  20.842  1.00  0.73           H  
ATOM   1311 2HB  GLU A  79       7.225   5.082  20.586  1.00  0.73           H  
ATOM   1312 1HG  GLU A  79       8.465   3.696  22.196  1.00  0.73           H  
ATOM   1313 2HG  GLU A  79       7.016   2.736  22.345  1.00  0.73           H  
ATOM   1314  N   ILE A  80       7.921   5.491  24.322  1.00  0.75           N  
ATOM   1315  CA  ILE A  80       9.103   6.111  24.904  1.00  0.75           C  
ATOM   1316  C   ILE A  80      10.335   5.376  24.439  1.00  0.75           C  
ATOM   1317  O   ILE A  80      10.486   4.174  24.654  1.00  0.75           O  
ATOM   1318  CB  ILE A  80       9.086   6.098  26.420  1.00  0.75           C  
ATOM   1319  CG1 ILE A  80       7.819   6.755  26.963  1.00  0.75           C  
ATOM   1320  CG2 ILE A  80      10.328   6.813  26.939  1.00  0.75           C  
ATOM   1321  CD1 ILE A  80       7.655   8.176  26.550  1.00  0.75           C  
ATOM   1322  H   ILE A  80       7.420   4.756  24.800  1.00  0.75           H  
ATOM   1323  HA  ILE A  80       9.173   7.144  24.565  1.00  0.75           H  
ATOM   1324  HB  ILE A  80       9.101   5.079  26.780  1.00  0.75           H  
ATOM   1325 1HG1 ILE A  80       6.952   6.192  26.612  1.00  0.75           H  
ATOM   1326 2HG1 ILE A  80       7.840   6.699  28.046  1.00  0.75           H  
ATOM   1327 1HG2 ILE A  80      10.330   6.792  28.020  1.00  0.75           H  
ATOM   1328 2HG2 ILE A  80      11.221   6.311  26.568  1.00  0.75           H  
ATOM   1329 3HG2 ILE A  80      10.325   7.849  26.591  1.00  0.75           H  
ATOM   1330 1HD1 ILE A  80       6.745   8.582  26.965  1.00  0.75           H  
ATOM   1331 2HD1 ILE A  80       8.503   8.767  26.896  1.00  0.75           H  
ATOM   1332 3HD1 ILE A  80       7.606   8.199  25.485  1.00  0.75           H  
ATOM   1333  N   VAL A  81      11.209   6.100  23.784  1.00  0.77           N  
ATOM   1334  CA  VAL A  81      12.398   5.516  23.209  1.00  0.77           C  
ATOM   1335  C   VAL A  81      13.582   6.274  23.825  1.00  0.77           C  
ATOM   1336  O   VAL A  81      13.488   7.474  24.068  1.00  0.77           O  
ATOM   1337  CB  VAL A  81      12.296   5.607  21.679  1.00  0.77           C  
ATOM   1338  CG1 VAL A  81      13.450   4.952  21.049  1.00  0.77           C  
ATOM   1339  CG2 VAL A  81      11.008   4.968  21.197  1.00  0.77           C  
ATOM   1340  H   VAL A  81      11.018   7.095  23.638  1.00  0.77           H  
ATOM   1341  HA  VAL A  81      12.470   4.466  23.491  1.00  0.77           H  
ATOM   1342  HB  VAL A  81      12.264   6.621  21.419  1.00  0.77           H  
ATOM   1343 1HG1 VAL A  81      13.381   5.010  19.971  1.00  0.77           H  
ATOM   1344 2HG1 VAL A  81      14.379   5.402  21.388  1.00  0.77           H  
ATOM   1345 3HG1 VAL A  81      13.391   3.940  21.347  1.00  0.77           H  
ATOM   1346 1HG2 VAL A  81      10.942   5.054  20.116  1.00  0.77           H  
ATOM   1347 2HG2 VAL A  81      10.999   3.914  21.479  1.00  0.77           H  
ATOM   1348 3HG2 VAL A  81      10.156   5.467  21.641  1.00  0.77           H  
ATOM   1349  N   VAL A  82      14.639   5.575  24.202  1.00  0.79           N  
ATOM   1350  CA  VAL A  82      15.747   6.221  24.906  1.00  0.79           C  
ATOM   1351  C   VAL A  82      16.851   6.737  23.989  1.00  0.79           C  
ATOM   1352  O   VAL A  82      16.748   6.618  22.774  1.00  0.79           O  
ATOM   1353  CB  VAL A  82      16.280   5.283  26.002  1.00  0.79           C  
ATOM   1354  CG1 VAL A  82      15.192   5.027  27.024  1.00  0.79           C  
ATOM   1355  CG2 VAL A  82      16.678   3.977  25.412  1.00  0.79           C  
ATOM   1356  H   VAL A  82      14.712   4.588  23.947  1.00  0.79           H  
ATOM   1357  HA  VAL A  82      15.338   7.085  25.431  1.00  0.79           H  
ATOM   1358  HB  VAL A  82      17.126   5.734  26.492  1.00  0.79           H  
ATOM   1359 1HG1 VAL A  82      15.571   4.364  27.790  1.00  0.79           H  
ATOM   1360 2HG1 VAL A  82      14.880   5.957  27.469  1.00  0.79           H  
ATOM   1361 3HG1 VAL A  82      14.357   4.582  26.537  1.00  0.79           H  
ATOM   1362 1HG2 VAL A  82      17.049   3.319  26.198  1.00  0.79           H  
ATOM   1363 2HG2 VAL A  82      15.817   3.526  24.949  1.00  0.79           H  
ATOM   1364 3HG2 VAL A  82      17.438   4.131  24.680  1.00  0.79           H  
ATOM   1365  N   ALA A  83      17.817   7.455  24.567  1.00  0.80           N  
ATOM   1366  CA  ALA A  83      18.940   8.035  23.830  1.00  0.80           C  
ATOM   1367  C   ALA A  83      20.186   7.932  24.688  1.00  0.80           C  
ATOM   1368  O   ALA A  83      21.310   8.147  24.242  1.00  0.80           O  
ATOM   1369  CB  ALA A  83      18.661   9.480  23.478  1.00  0.80           C  
ATOM   1370  H   ALA A  83      17.828   7.570  25.569  1.00  0.80           H  
ATOM   1371  HA  ALA A  83      19.101   7.481  22.916  1.00  0.80           H  
ATOM   1372 1HB  ALA A  83      19.511   9.884  22.933  1.00  0.80           H  
ATOM   1373 2HB  ALA A  83      17.770   9.542  22.852  1.00  0.80           H  
ATOM   1374 3HB  ALA A  83      18.508  10.061  24.390  1.00  0.80           H  
ATOM   1375  N   GLY A  84      19.941   7.657  25.955  1.00  0.81           N  
ATOM   1376  CA  GLY A  84      20.955   7.704  27.002  1.00  0.81           C  
ATOM   1377  C   GLY A  84      20.605   8.865  27.931  1.00  0.81           C  
ATOM   1378  O   GLY A  84      20.269   9.960  27.473  1.00  0.81           O  
ATOM   1379  H   GLY A  84      18.985   7.447  26.204  1.00  0.81           H  
ATOM   1380 1HA  GLY A  84      20.964   6.767  27.560  1.00  0.81           H  
ATOM   1381 2HA  GLY A  84      21.943   7.848  26.564  1.00  0.81           H  
ATOM   1382  N   PHE A  85      20.777   8.652  29.231  1.00  0.81           N  
ATOM   1383  CA  PHE A  85      20.366   9.582  30.283  1.00  0.81           C  
ATOM   1384  C   PHE A  85      20.689  11.054  30.038  1.00  0.81           C  
ATOM   1385  O   PHE A  85      19.784  11.896  30.104  1.00  0.81           O  
ATOM   1386  CB  PHE A  85      21.038   9.109  31.580  1.00  0.81           C  
ATOM   1387  CG  PHE A  85      20.692   9.805  32.813  1.00  0.81           C  
ATOM   1388  CD1 PHE A  85      19.679  10.701  32.857  1.00  0.81           C  
ATOM   1389  CD2 PHE A  85      21.332   9.464  33.978  1.00  0.81           C  
ATOM   1390  CE1 PHE A  85      19.299  11.279  34.053  1.00  0.81           C  
ATOM   1391  CE2 PHE A  85      20.954  10.020  35.181  1.00  0.81           C  
ATOM   1392  CZ  PHE A  85      19.932  10.932  35.212  1.00  0.81           C  
ATOM   1393  H   PHE A  85      21.072   7.723  29.533  1.00  0.81           H  
ATOM   1394  HA  PHE A  85      19.293   9.490  30.402  1.00  0.81           H  
ATOM   1395 1HB  PHE A  85      20.814   8.048  31.722  1.00  0.81           H  
ATOM   1396 2HB  PHE A  85      22.115   9.183  31.462  1.00  0.81           H  
ATOM   1397  HD1 PHE A  85      19.182  10.946  31.934  1.00  0.81           H  
ATOM   1398  HD2 PHE A  85      22.135   8.727  33.940  1.00  0.81           H  
ATOM   1399  HE1 PHE A  85      18.490  12.003  34.089  1.00  0.81           H  
ATOM   1400  HE2 PHE A  85      21.464   9.733  36.100  1.00  0.81           H  
ATOM   1401  HZ  PHE A  85      19.624  11.383  36.153  1.00  0.81           H  
ATOM   1402  N   TYR A  86      21.939  11.376  29.721  1.00  0.81           N  
ATOM   1403  CA  TYR A  86      22.334  12.773  29.540  1.00  0.81           C  
ATOM   1404  C   TYR A  86      22.624  13.193  28.098  1.00  0.81           C  
ATOM   1405  O   TYR A  86      23.367  14.146  27.874  1.00  0.81           O  
ATOM   1406  CB  TYR A  86      23.515  13.104  30.437  1.00  0.81           C  
ATOM   1407  CG  TYR A  86      23.167  13.032  31.901  1.00  0.81           C  
ATOM   1408  CD1 TYR A  86      23.579  11.994  32.688  1.00  0.81           C  
ATOM   1409  CD2 TYR A  86      22.444  14.038  32.440  1.00  0.81           C  
ATOM   1410  CE1 TYR A  86      23.269  11.996  34.032  1.00  0.81           C  
ATOM   1411  CE2 TYR A  86      22.098  14.051  33.754  1.00  0.81           C  
ATOM   1412  CZ  TYR A  86      22.509  13.036  34.567  1.00  0.81           C  
ATOM   1413  OH  TYR A  86      22.192  13.062  35.932  1.00  0.81           O  
ATOM   1414  H   TYR A  86      22.635  10.650  29.639  1.00  0.81           H  
ATOM   1415  HA  TYR A  86      21.504  13.390  29.873  1.00  0.81           H  
ATOM   1416 1HB  TYR A  86      24.341  12.420  30.238  1.00  0.81           H  
ATOM   1417 2HB  TYR A  86      23.872  14.111  30.222  1.00  0.81           H  
ATOM   1418  HD1 TYR A  86      24.165  11.191  32.263  1.00  0.81           H  
ATOM   1419  HD2 TYR A  86      22.161  14.832  31.813  1.00  0.81           H  
ATOM   1420  HE1 TYR A  86      23.617  11.184  34.668  1.00  0.81           H  
ATOM   1421  HE2 TYR A  86      21.517  14.881  34.159  1.00  0.81           H  
ATOM   1422  HH  TYR A  86      22.301  12.181  36.299  1.00  0.81           H  
ATOM   1423  N   GLU A  87      22.030  12.507  27.119  1.00  0.80           N  
ATOM   1424  CA  GLU A  87      22.251  12.823  25.697  1.00  0.80           C  
ATOM   1425  C   GLU A  87      23.720  12.930  25.282  1.00  0.80           C  
ATOM   1426  O   GLU A  87      24.125  13.984  24.811  1.00  0.80           O  
ATOM   1427  CB  GLU A  87      21.594  14.165  25.370  1.00  0.80           C  
ATOM   1428  CG  GLU A  87      20.150  14.138  25.566  1.00  0.80           C  
ATOM   1429  CD  GLU A  87      19.390  13.314  24.549  1.00  0.80           C  
ATOM   1430  OE1 GLU A  87      19.688  13.416  23.394  1.00  0.80           O  
ATOM   1431  OE2 GLU A  87      18.528  12.580  24.933  1.00  0.80           O  
ATOM   1432  H   GLU A  87      21.411  11.726  27.355  1.00  0.80           H  
ATOM   1433  HA  GLU A  87      21.771  12.049  25.098  1.00  0.80           H  
ATOM   1434 1HB  GLU A  87      22.010  14.961  25.986  1.00  0.80           H  
ATOM   1435 2HB  GLU A  87      21.786  14.431  24.344  1.00  0.80           H  
ATOM   1436 1HG  GLU A  87      20.011  13.693  26.533  1.00  0.80           H  
ATOM   1437 2HG  GLU A  87      19.766  15.152  25.599  1.00  0.80           H  
ATOM   1438  N   PRO A  88      24.519  11.869  25.450  1.00  0.80           N  
ATOM   1439  CA  PRO A  88      25.932  11.736  25.130  1.00  0.80           C  
ATOM   1440  C   PRO A  88      26.160  11.459  23.661  1.00  0.80           C  
ATOM   1441  O   PRO A  88      25.238  11.052  22.955  1.00  0.80           O  
ATOM   1442  CB  PRO A  88      26.311  10.476  25.873  1.00  0.80           C  
ATOM   1443  CG  PRO A  88      25.057   9.642  25.778  1.00  0.80           C  
ATOM   1444  CD  PRO A  88      23.941  10.602  25.974  1.00  0.80           C  
ATOM   1445  HA  PRO A  88      26.498  12.609  25.483  1.00  0.80           H  
ATOM   1446 1HB  PRO A  88      27.177  10.003  25.392  1.00  0.80           H  
ATOM   1447 2HB  PRO A  88      26.601  10.702  26.908  1.00  0.80           H  
ATOM   1448 1HG  PRO A  88      25.018   9.203  24.779  1.00  0.80           H  
ATOM   1449 2HG  PRO A  88      25.046   8.815  26.476  1.00  0.80           H  
ATOM   1450 1HD  PRO A  88      23.059  10.270  25.400  1.00  0.80           H  
ATOM   1451 2HD  PRO A  88      23.758  10.649  27.049  1.00  0.80           H  
ATOM   1452  N   VAL A  89      27.406  11.539  23.224  1.00  0.80           N  
ATOM   1453  CA  VAL A  89      27.719  10.912  21.955  1.00  0.80           C  
ATOM   1454  C   VAL A  89      28.021   9.464  22.314  1.00  0.80           C  
ATOM   1455  O   VAL A  89      29.090   9.154  22.850  1.00  0.80           O  
ATOM   1456  CB  VAL A  89      28.939  11.539  21.276  1.00  0.80           C  
ATOM   1457  CG1 VAL A  89      29.242  10.791  19.955  1.00  0.80           C  
ATOM   1458  CG2 VAL A  89      28.690  12.999  21.066  1.00  0.80           C  
ATOM   1459  H   VAL A  89      28.132  11.952  23.794  1.00  0.80           H  
ATOM   1460  HA  VAL A  89      26.858  10.959  21.287  1.00  0.80           H  
ATOM   1461  HB  VAL A  89      29.797  11.419  21.923  1.00  0.80           H  
ATOM   1462 1HG1 VAL A  89      30.127  11.206  19.498  1.00  0.80           H  
ATOM   1463 2HG1 VAL A  89      29.418   9.746  20.164  1.00  0.80           H  
ATOM   1464 3HG1 VAL A  89      28.394  10.887  19.275  1.00  0.80           H  
ATOM   1465 1HG2 VAL A  89      29.554  13.464  20.623  1.00  0.80           H  
ATOM   1466 2HG2 VAL A  89      27.829  13.133  20.419  1.00  0.80           H  
ATOM   1467 3HG2 VAL A  89      28.503  13.446  22.013  1.00  0.80           H  
ATOM   1468  N   LEU A  90      27.100   8.574  21.982  1.00  0.80           N  
ATOM   1469  CA  LEU A  90      27.192   7.189  22.418  1.00  0.80           C  
ATOM   1470  C   LEU A  90      28.447   6.536  21.874  1.00  0.80           C  
ATOM   1471  O   LEU A  90      29.097   5.742  22.542  1.00  0.80           O  
ATOM   1472  CB  LEU A  90      25.961   6.437  21.923  1.00  0.80           C  
ATOM   1473  CG  LEU A  90      24.638   6.852  22.567  1.00  0.80           C  
ATOM   1474  CD1 LEU A  90      23.520   6.199  21.846  1.00  0.80           C  
ATOM   1475  CD2 LEU A  90      24.603   6.431  24.004  1.00  0.80           C  
ATOM   1476  H   LEU A  90      26.271   8.895  21.502  1.00  0.80           H  
ATOM   1477  HA  LEU A  90      27.214   7.165  23.504  1.00  0.80           H  
ATOM   1478 1HB  LEU A  90      25.869   6.589  20.847  1.00  0.80           H  
ATOM   1479 2HB  LEU A  90      26.099   5.393  22.097  1.00  0.80           H  
ATOM   1480  HG  LEU A  90      24.528   7.940  22.496  1.00  0.80           H  
ATOM   1481 1HD1 LEU A  90      22.581   6.518  22.308  1.00  0.80           H  
ATOM   1482 2HD1 LEU A  90      23.538   6.507  20.804  1.00  0.80           H  
ATOM   1483 3HD1 LEU A  90      23.616   5.115  21.909  1.00  0.80           H  
ATOM   1484 1HD2 LEU A  90      23.653   6.737  24.449  1.00  0.80           H  
ATOM   1485 2HD2 LEU A  90      24.685   5.367  24.040  1.00  0.80           H  
ATOM   1486 3HD2 LEU A  90      25.424   6.889  24.547  1.00  0.80           H  
ATOM   1487  N   ALA A  91      28.798   6.884  20.651  1.00  0.80           N  
ATOM   1488  CA  ALA A  91      29.979   6.342  19.999  1.00  0.80           C  
ATOM   1489  C   ALA A  91      31.290   6.702  20.722  1.00  0.80           C  
ATOM   1490  O   ALA A  91      32.289   5.981  20.599  1.00  0.80           O  
ATOM   1491  CB  ALA A  91      30.032   6.828  18.572  1.00  0.80           C  
ATOM   1492  H   ALA A  91      28.221   7.549  20.157  1.00  0.80           H  
ATOM   1493  HA  ALA A  91      29.886   5.257  19.999  1.00  0.80           H  
ATOM   1494 1HB  ALA A  91      30.881   6.386  18.077  1.00  0.80           H  
ATOM   1495 2HB  ALA A  91      29.120   6.534  18.054  1.00  0.80           H  
ATOM   1496 3HB  ALA A  91      30.129   7.912  18.557  1.00  0.80           H  
ATOM   1497  N   ALA A  92      31.319   7.861  21.398  1.00  0.80           N  
ATOM   1498  CA  ALA A  92      32.535   8.355  22.028  1.00  0.80           C  
ATOM   1499  C   ALA A  92      32.721   7.844  23.451  1.00  0.80           C  
ATOM   1500  O   ALA A  92      33.850   7.594  23.895  1.00  0.80           O  
ATOM   1501  CB  ALA A  92      32.522   9.877  22.029  1.00  0.80           C  
ATOM   1502  H   ALA A  92      30.464   8.389  21.538  1.00  0.80           H  
ATOM   1503  HA  ALA A  92      33.377   7.999  21.446  1.00  0.80           H  
ATOM   1504 1HB  ALA A  92      33.446  10.257  22.449  1.00  0.80           H  
ATOM   1505 2HB  ALA A  92      32.413  10.248  21.019  1.00  0.80           H  
ATOM   1506 3HB  ALA A  92      31.683  10.220  22.629  1.00  0.80           H  
ATOM   1507  N   ILE A  93      31.624   7.735  24.188  1.00  0.79           N  
ATOM   1508  CA  ILE A  93      31.718   7.339  25.590  1.00  0.79           C  
ATOM   1509  C   ILE A  93      32.036   5.842  25.706  1.00  0.79           C  
ATOM   1510  O   ILE A  93      31.638   5.075  24.835  1.00  0.79           O  
ATOM   1511  CB  ILE A  93      30.430   7.671  26.339  1.00  0.79           C  
ATOM   1512  CG1 ILE A  93      29.319   6.912  25.755  1.00  0.79           C  
ATOM   1513  CG2 ILE A  93      30.140   9.168  26.274  1.00  0.79           C  
ATOM   1514  CD1 ILE A  93      28.076   7.007  26.553  1.00  0.79           C  
ATOM   1515  H   ILE A  93      30.719   7.959  23.771  1.00  0.79           H  
ATOM   1516  HA  ILE A  93      32.499   7.932  26.028  1.00  0.79           H  
ATOM   1517  HB  ILE A  93      30.518   7.371  27.383  1.00  0.79           H  
ATOM   1518 1HG1 ILE A  93      29.133   7.297  24.764  1.00  0.79           H  
ATOM   1519 2HG1 ILE A  93      29.615   5.870  25.667  1.00  0.79           H  
ATOM   1520 1HG2 ILE A  93      29.216   9.371  26.812  1.00  0.79           H  
ATOM   1521 2HG2 ILE A  93      30.954   9.721  26.733  1.00  0.79           H  
ATOM   1522 3HG2 ILE A  93      30.031   9.476  25.234  1.00  0.79           H  
ATOM   1523 1HD1 ILE A  93      27.291   6.445  26.075  1.00  0.79           H  
ATOM   1524 2HD1 ILE A  93      28.256   6.617  27.557  1.00  0.79           H  
ATOM   1525 3HD1 ILE A  93      27.782   8.043  26.627  1.00  0.79           H  
ATOM   1526  N   PRO A  94      32.768   5.391  26.744  1.00  0.78           N  
ATOM   1527  CA  PRO A  94      33.095   3.995  26.996  1.00  0.78           C  
ATOM   1528  C   PRO A  94      31.842   3.140  27.114  1.00  0.78           C  
ATOM   1529  O   PRO A  94      30.816   3.597  27.629  1.00  0.78           O  
ATOM   1530  CB  PRO A  94      33.846   4.052  28.333  1.00  0.78           C  
ATOM   1531  CG  PRO A  94      34.408   5.448  28.403  1.00  0.78           C  
ATOM   1532  CD  PRO A  94      33.375   6.328  27.730  1.00  0.78           C  
ATOM   1533  HA  PRO A  94      33.745   3.625  26.186  1.00  0.78           H  
ATOM   1534 1HB  PRO A  94      33.151   3.842  29.164  1.00  0.78           H  
ATOM   1535 2HB  PRO A  94      34.622   3.276  28.364  1.00  0.78           H  
ATOM   1536 1HG  PRO A  94      34.589   5.737  29.454  1.00  0.78           H  
ATOM   1537 2HG  PRO A  94      35.378   5.480  27.889  1.00  0.78           H  
ATOM   1538 1HD  PRO A  94      32.625   6.690  28.455  1.00  0.78           H  
ATOM   1539 2HD  PRO A  94      33.945   7.133  27.256  1.00  0.78           H  
ATOM   1540  N   LYS A  95      31.949   1.879  26.701  1.00  0.76           N  
ATOM   1541  CA  LYS A  95      30.842   0.923  26.774  1.00  0.76           C  
ATOM   1542  C   LYS A  95      30.197   0.810  28.151  1.00  0.76           C  
ATOM   1543  O   LYS A  95      28.975   0.761  28.266  1.00  0.76           O  
ATOM   1544  CB  LYS A  95      31.331  -0.461  26.366  1.00  0.76           C  
ATOM   1545  CG  LYS A  95      30.267  -1.543  26.421  1.00  0.76           C  
ATOM   1546  CD  LYS A  95      30.835  -2.892  25.988  1.00  0.76           C  
ATOM   1547  CE  LYS A  95      29.796  -3.987  26.111  1.00  0.76           C  
ATOM   1548  NZ  LYS A  95      30.339  -5.339  25.751  1.00  0.76           N  
ATOM   1549  H   LYS A  95      32.825   1.574  26.297  1.00  0.76           H  
ATOM   1550  HA  LYS A  95      30.073   1.245  26.076  1.00  0.76           H  
ATOM   1551 1HB  LYS A  95      31.712  -0.425  25.344  1.00  0.76           H  
ATOM   1552 2HB  LYS A  95      32.150  -0.767  27.014  1.00  0.76           H  
ATOM   1553 1HG  LYS A  95      29.890  -1.629  27.444  1.00  0.76           H  
ATOM   1554 2HG  LYS A  95      29.435  -1.277  25.776  1.00  0.76           H  
ATOM   1555 1HD  LYS A  95      31.164  -2.831  24.950  1.00  0.76           H  
ATOM   1556 2HD  LYS A  95      31.691  -3.145  26.612  1.00  0.76           H  
ATOM   1557 1HE  LYS A  95      29.434  -4.019  27.131  1.00  0.76           H  
ATOM   1558 2HE  LYS A  95      28.959  -3.757  25.445  1.00  0.76           H  
ATOM   1559 1HZ  LYS A  95      29.566  -6.028  25.851  1.00  0.76           H  
ATOM   1560 2HZ  LYS A  95      30.661  -5.338  24.804  1.00  0.76           H  
ATOM   1561 3HZ  LYS A  95      31.093  -5.585  26.366  1.00  0.76           H  
ATOM   1562  N   GLU A  96      31.001   0.766  29.209  1.00  0.74           N  
ATOM   1563  CA  GLU A  96      30.424   0.606  30.540  1.00  0.74           C  
ATOM   1564  C   GLU A  96      29.518   1.785  30.911  1.00  0.74           C  
ATOM   1565  O   GLU A  96      28.463   1.600  31.527  1.00  0.74           O  
ATOM   1566  CB  GLU A  96      31.542   0.398  31.564  1.00  0.74           C  
ATOM   1567  CG  GLU A  96      32.235  -0.974  31.400  1.00  0.74           C  
ATOM   1568  CD  GLU A  96      33.435  -1.248  32.319  1.00  0.74           C  
ATOM   1569  OE1 GLU A  96      33.907  -0.361  32.992  1.00  0.74           O  
ATOM   1570  OE2 GLU A  96      33.872  -2.374  32.333  1.00  0.74           O  
ATOM   1571  H   GLU A  96      32.001   0.826  29.088  1.00  0.74           H  
ATOM   1572  HA  GLU A  96      29.807  -0.293  30.535  1.00  0.74           H  
ATOM   1573 1HB  GLU A  96      32.291   1.184  31.453  1.00  0.74           H  
ATOM   1574 2HB  GLU A  96      31.136   0.465  32.574  1.00  0.74           H  
ATOM   1575 1HG  GLU A  96      31.489  -1.749  31.573  1.00  0.74           H  
ATOM   1576 2HG  GLU A  96      32.562  -1.062  30.364  1.00  0.74           H  
ATOM   1577  N   ASP A  97      29.915   2.992  30.511  1.00  0.72           N  
ATOM   1578  CA  ASP A  97      29.125   4.178  30.796  1.00  0.72           C  
ATOM   1579  C   ASP A  97      27.926   4.219  29.888  1.00  0.72           C  
ATOM   1580  O   ASP A  97      26.834   4.608  30.301  1.00  0.72           O  
ATOM   1581  CB  ASP A  97      29.955   5.428  30.621  1.00  0.72           C  
ATOM   1582  CG  ASP A  97      30.987   5.518  31.668  1.00  0.72           C  
ATOM   1583  OD1 ASP A  97      30.899   4.781  32.617  1.00  0.72           O  
ATOM   1584  OD2 ASP A  97      31.876   6.322  31.562  1.00  0.72           O  
ATOM   1585  H   ASP A  97      30.777   3.077  29.990  1.00  0.72           H  
ATOM   1586  HA  ASP A  97      28.775   4.131  31.827  1.00  0.72           H  
ATOM   1587 1HB  ASP A  97      30.439   5.408  29.639  1.00  0.72           H  
ATOM   1588 2HB  ASP A  97      29.316   6.308  30.650  1.00  0.72           H  
ATOM   1589  N   ARG A  98      28.119   3.782  28.647  1.00  0.70           N  
ATOM   1590  CA  ARG A  98      27.027   3.774  27.703  1.00  0.70           C  
ATOM   1591  C   ARG A  98      25.925   2.857  28.203  1.00  0.70           C  
ATOM   1592  O   ARG A  98      24.754   3.242  28.219  1.00  0.70           O  
ATOM   1593  CB  ARG A  98      27.523   3.363  26.328  1.00  0.70           C  
ATOM   1594  CG  ARG A  98      26.501   3.425  25.303  1.00  0.70           C  
ATOM   1595  CD  ARG A  98      27.036   3.396  23.919  1.00  0.70           C  
ATOM   1596  NE  ARG A  98      27.861   2.244  23.629  1.00  0.70           N  
ATOM   1597  CZ  ARG A  98      29.198   2.243  23.385  1.00  0.70           C  
ATOM   1598  NH1 ARG A  98      29.899   3.343  23.330  1.00  0.70           N  
ATOM   1599  NH2 ARG A  98      29.798   1.097  23.174  1.00  0.70           N  
ATOM   1600  H   ARG A  98      29.047   3.484  28.349  1.00  0.70           H  
ATOM   1601  HA  ARG A  98      26.617   4.778  27.636  1.00  0.70           H  
ATOM   1602 1HB  ARG A  98      28.366   3.973  26.031  1.00  0.70           H  
ATOM   1603 2HB  ARG A  98      27.873   2.338  26.374  1.00  0.70           H  
ATOM   1604 1HG  ARG A  98      25.828   2.591  25.426  1.00  0.70           H  
ATOM   1605 2HG  ARG A  98      25.962   4.336  25.460  1.00  0.70           H  
ATOM   1606 1HD  ARG A  98      26.196   3.385  23.236  1.00  0.70           H  
ATOM   1607 2HD  ARG A  98      27.625   4.280  23.764  1.00  0.70           H  
ATOM   1608  HE  ARG A  98      27.411   1.345  23.636  1.00  0.70           H  
ATOM   1609 1HH1 ARG A  98      29.465   4.259  23.443  1.00  0.70           H  
ATOM   1610 2HH1 ARG A  98      30.894   3.304  23.133  1.00  0.70           H  
ATOM   1611 1HH2 ARG A  98      29.259   0.247  23.222  1.00  0.70           H  
ATOM   1612 2HH2 ARG A  98      30.802   1.073  22.949  1.00  0.70           H  
ATOM   1613  N   LEU A  99      26.300   1.686  28.713  1.00  0.69           N  
ATOM   1614  CA  LEU A  99      25.311   0.786  29.270  1.00  0.69           C  
ATOM   1615  C   LEU A  99      24.619   1.403  30.473  1.00  0.69           C  
ATOM   1616  O   LEU A  99      23.398   1.329  30.579  1.00  0.69           O  
ATOM   1617  CB  LEU A  99      25.970  -0.523  29.702  1.00  0.69           C  
ATOM   1618  CG  LEU A  99      26.418  -1.419  28.616  1.00  0.69           C  
ATOM   1619  CD1 LEU A  99      27.247  -2.527  29.183  1.00  0.69           C  
ATOM   1620  CD2 LEU A  99      25.179  -1.985  27.917  1.00  0.69           C  
ATOM   1621  H   LEU A  99      27.281   1.408  28.685  1.00  0.69           H  
ATOM   1622  HA  LEU A  99      24.564   0.578  28.505  1.00  0.69           H  
ATOM   1623 1HB  LEU A  99      26.850  -0.273  30.296  1.00  0.69           H  
ATOM   1624 2HB  LEU A  99      25.287  -1.066  30.325  1.00  0.69           H  
ATOM   1625  HG  LEU A  99      27.030  -0.866  27.926  1.00  0.69           H  
ATOM   1626 1HD1 LEU A  99      27.567  -3.179  28.376  1.00  0.69           H  
ATOM   1627 2HD1 LEU A  99      28.121  -2.107  29.684  1.00  0.69           H  
ATOM   1628 3HD1 LEU A  99      26.654  -3.097  29.895  1.00  0.69           H  
ATOM   1629 1HD2 LEU A  99      25.492  -2.643  27.115  1.00  0.69           H  
ATOM   1630 2HD2 LEU A  99      24.573  -2.548  28.626  1.00  0.69           H  
ATOM   1631 3HD2 LEU A  99      24.588  -1.172  27.505  1.00  0.69           H  
ATOM   1632  N   GLU A 100      25.366   2.085  31.347  1.00  0.69           N  
ATOM   1633  CA  GLU A 100      24.732   2.665  32.527  1.00  0.69           C  
ATOM   1634  C   GLU A 100      23.748   3.781  32.130  1.00  0.69           C  
ATOM   1635  O   GLU A 100      22.639   3.864  32.671  1.00  0.69           O  
ATOM   1636  CB  GLU A 100      25.810   3.203  33.480  1.00  0.69           C  
ATOM   1637  CG  GLU A 100      25.303   3.706  34.854  1.00  0.69           C  
ATOM   1638  CD  GLU A 100      24.731   2.625  35.745  1.00  0.69           C  
ATOM   1639  OE1 GLU A 100      24.993   1.469  35.503  1.00  0.69           O  
ATOM   1640  OE2 GLU A 100      24.049   2.964  36.687  1.00  0.69           O  
ATOM   1641  H   GLU A 100      26.381   2.140  31.234  1.00  0.69           H  
ATOM   1642  HA  GLU A 100      24.174   1.881  33.037  1.00  0.69           H  
ATOM   1643 1HB  GLU A 100      26.562   2.433  33.651  1.00  0.69           H  
ATOM   1644 2HB  GLU A 100      26.319   4.041  32.999  1.00  0.69           H  
ATOM   1645 1HG  GLU A 100      26.138   4.172  35.381  1.00  0.69           H  
ATOM   1646 2HG  GLU A 100      24.543   4.468  34.686  1.00  0.69           H  
ATOM   1647  N   GLN A 101      24.123   4.625  31.159  1.00  0.70           N  
ATOM   1648  CA  GLN A 101      23.233   5.694  30.701  1.00  0.70           C  
ATOM   1649  C   GLN A 101      21.980   5.180  30.020  1.00  0.70           C  
ATOM   1650  O   GLN A 101      20.915   5.807  30.120  1.00  0.70           O  
ATOM   1651  CB  GLN A 101      23.937   6.687  29.767  1.00  0.70           C  
ATOM   1652  CG  GLN A 101      24.903   7.579  30.472  1.00  0.70           C  
ATOM   1653  CD  GLN A 101      25.602   8.621  29.575  1.00  0.70           C  
ATOM   1654  OE1 GLN A 101      26.103   8.275  28.524  1.00  0.70           O  
ATOM   1655  NE2 GLN A 101      25.600   9.891  30.008  1.00  0.70           N  
ATOM   1656  H   GLN A 101      25.049   4.529  30.742  1.00  0.70           H  
ATOM   1657  HA  GLN A 101      22.916   6.249  31.584  1.00  0.70           H  
ATOM   1658 1HB  GLN A 101      24.501   6.123  29.015  1.00  0.70           H  
ATOM   1659 2HB  GLN A 101      23.218   7.293  29.249  1.00  0.70           H  
ATOM   1660 1HG  GLN A 101      24.390   8.100  31.272  1.00  0.70           H  
ATOM   1661 2HG  GLN A 101      25.645   6.905  30.873  1.00  0.70           H  
ATOM   1662 1HE2 GLN A 101      26.048  10.673  29.477  1.00  0.70           H  
ATOM   1663 2HE2 GLN A 101      25.158  10.097  30.875  1.00  0.70           H  
ATOM   1664  N   ILE A 102      22.099   4.081  29.284  1.00  0.71           N  
ATOM   1665  CA  ILE A 102      20.947   3.536  28.590  1.00  0.71           C  
ATOM   1666  C   ILE A 102      20.064   2.762  29.561  1.00  0.71           C  
ATOM   1667  O   ILE A 102      18.849   2.960  29.570  1.00  0.71           O  
ATOM   1668  CB  ILE A 102      21.371   2.665  27.410  1.00  0.71           C  
ATOM   1669  CG1 ILE A 102      22.100   3.532  26.384  1.00  0.71           C  
ATOM   1670  CG2 ILE A 102      20.121   2.034  26.754  1.00  0.71           C  
ATOM   1671  CD1 ILE A 102      22.799   2.729  25.351  1.00  0.71           C  
ATOM   1672  H   ILE A 102      23.009   3.622  29.186  1.00  0.71           H  
ATOM   1673  HA  ILE A 102      20.360   4.360  28.192  1.00  0.71           H  
ATOM   1674  HB  ILE A 102      22.058   1.887  27.758  1.00  0.71           H  
ATOM   1675 1HG1 ILE A 102      21.376   4.177  25.896  1.00  0.71           H  
ATOM   1676 2HG1 ILE A 102      22.830   4.160  26.892  1.00  0.71           H  
ATOM   1677 1HG2 ILE A 102      20.425   1.421  25.908  1.00  0.71           H  
ATOM   1678 2HG2 ILE A 102      19.593   1.416  27.483  1.00  0.71           H  
ATOM   1679 3HG2 ILE A 102      19.459   2.825  26.407  1.00  0.71           H  
ATOM   1680 1HD1 ILE A 102      23.291   3.387  24.634  1.00  0.71           H  
ATOM   1681 2HD1 ILE A 102      23.537   2.085  25.832  1.00  0.71           H  
ATOM   1682 3HD1 ILE A 102      22.068   2.132  24.859  1.00  0.71           H  
ATOM   1683  N   TYR A 103      20.653   1.907  30.411  1.00  0.73           N  
ATOM   1684  CA  TYR A 103      19.837   1.152  31.354  1.00  0.73           C  
ATOM   1685  C   TYR A 103      19.083   2.095  32.273  1.00  0.73           C  
ATOM   1686  O   TYR A 103      17.898   1.904  32.532  1.00  0.73           O  
ATOM   1687  CB  TYR A 103      20.684   0.252  32.272  1.00  0.73           C  
ATOM   1688  CG  TYR A 103      21.202  -1.085  31.737  1.00  0.73           C  
ATOM   1689  CD1 TYR A 103      22.565  -1.356  31.764  1.00  0.73           C  
ATOM   1690  CD2 TYR A 103      20.319  -2.052  31.275  1.00  0.73           C  
ATOM   1691  CE1 TYR A 103      23.043  -2.573  31.335  1.00  0.73           C  
ATOM   1692  CE2 TYR A 103      20.807  -3.278  30.849  1.00  0.73           C  
ATOM   1693  CZ  TYR A 103      22.171  -3.533  30.883  1.00  0.73           C  
ATOM   1694  OH  TYR A 103      22.670  -4.745  30.462  1.00  0.73           O  
ATOM   1695  H   TYR A 103      21.661   1.771  30.398  1.00  0.73           H  
ATOM   1696  HA  TYR A 103      19.117   0.551  30.800  1.00  0.73           H  
ATOM   1697 1HB  TYR A 103      21.557   0.831  32.594  1.00  0.73           H  
ATOM   1698 2HB  TYR A 103      20.107   0.043  33.173  1.00  0.73           H  
ATOM   1699  HD1 TYR A 103      23.260  -0.605  32.137  1.00  0.73           H  
ATOM   1700  HD2 TYR A 103      19.247  -1.851  31.252  1.00  0.73           H  
ATOM   1701  HE1 TYR A 103      24.112  -2.781  31.364  1.00  0.73           H  
ATOM   1702  HE2 TYR A 103      20.120  -4.045  30.485  1.00  0.73           H  
ATOM   1703  HH  TYR A 103      22.120  -5.098  29.735  1.00  0.73           H  
ATOM   1704  N   LEU A 104      19.746   3.150  32.740  1.00  0.75           N  
ATOM   1705  CA  LEU A 104      19.074   4.076  33.624  1.00  0.75           C  
ATOM   1706  C   LEU A 104      17.898   4.737  32.930  1.00  0.75           C  
ATOM   1707  O   LEU A 104      16.789   4.744  33.471  1.00  0.75           O  
ATOM   1708  CB  LEU A 104      20.047   5.122  34.149  1.00  0.75           C  
ATOM   1709  CG  LEU A 104      19.514   6.076  35.210  1.00  0.75           C  
ATOM   1710  CD1 LEU A 104      20.703   6.599  36.023  1.00  0.75           C  
ATOM   1711  CD2 LEU A 104      18.740   7.181  34.517  1.00  0.75           C  
ATOM   1712  H   LEU A 104      20.731   3.302  32.519  1.00  0.75           H  
ATOM   1713  HA  LEU A 104      18.693   3.516  34.477  1.00  0.75           H  
ATOM   1714 1HB  LEU A 104      20.913   4.607  34.567  1.00  0.75           H  
ATOM   1715 2HB  LEU A 104      20.394   5.723  33.303  1.00  0.75           H  
ATOM   1716  HG  LEU A 104      18.850   5.560  35.903  1.00  0.75           H  
ATOM   1717 1HD1 LEU A 104      20.348   7.288  36.790  1.00  0.75           H  
ATOM   1718 2HD1 LEU A 104      21.211   5.757  36.496  1.00  0.75           H  
ATOM   1719 3HD1 LEU A 104      21.394   7.099  35.376  1.00  0.75           H  
ATOM   1720 1HD2 LEU A 104      18.394   7.885  35.248  1.00  0.75           H  
ATOM   1721 2HD2 LEU A 104      19.366   7.670  33.829  1.00  0.75           H  
ATOM   1722 3HD2 LEU A 104      17.895   6.766  33.985  1.00  0.75           H  
ATOM   1723  N   LEU A 105      18.114   5.317  31.741  1.00  0.77           N  
ATOM   1724  CA  LEU A 105      17.000   5.992  31.104  1.00  0.77           C  
ATOM   1725  C   LEU A 105      15.872   4.988  30.806  1.00  0.77           C  
ATOM   1726  O   LEU A 105      14.694   5.347  30.857  1.00  0.77           O  
ATOM   1727  CB  LEU A 105      17.450   6.744  29.856  1.00  0.77           C  
ATOM   1728  CG  LEU A 105      16.418   7.804  29.357  1.00  0.77           C  
ATOM   1729  CD1 LEU A 105      16.163   8.825  30.489  1.00  0.77           C  
ATOM   1730  CD2 LEU A 105      16.954   8.535  28.121  1.00  0.77           C  
ATOM   1731  H   LEU A 105      19.032   5.304  31.288  1.00  0.77           H  
ATOM   1732  HA  LEU A 105      16.615   6.732  31.802  1.00  0.77           H  
ATOM   1733 1HB  LEU A 105      18.385   7.244  30.073  1.00  0.77           H  
ATOM   1734 2HB  LEU A 105      17.624   6.021  29.057  1.00  0.77           H  
ATOM   1735  HG  LEU A 105      15.482   7.318  29.126  1.00  0.77           H  
ATOM   1736 1HD1 LEU A 105      15.432   9.564  30.147  1.00  0.77           H  
ATOM   1737 2HD1 LEU A 105      15.778   8.316  31.364  1.00  0.77           H  
ATOM   1738 3HD1 LEU A 105      17.082   9.323  30.747  1.00  0.77           H  
ATOM   1739 1HD2 LEU A 105      16.220   9.271  27.793  1.00  0.77           H  
ATOM   1740 2HD2 LEU A 105      17.874   9.039  28.371  1.00  0.77           H  
ATOM   1741 3HD2 LEU A 105      17.126   7.837  27.342  1.00  0.77           H  
ATOM   1742  N   LYS A 106      16.227   3.729  30.503  1.00  0.78           N  
ATOM   1743  CA  LYS A 106      15.243   2.676  30.260  1.00  0.78           C  
ATOM   1744  C   LYS A 106      14.399   2.463  31.525  1.00  0.78           C  
ATOM   1745  O   LYS A 106      13.173   2.336  31.442  1.00  0.78           O  
ATOM   1746  CB  LYS A 106      15.955   1.406  29.785  1.00  0.78           C  
ATOM   1747  CG  LYS A 106      15.093   0.217  29.406  1.00  0.78           C  
ATOM   1748  CD  LYS A 106      15.987  -0.860  28.763  1.00  0.78           C  
ATOM   1749  CE  LYS A 106      15.287  -2.195  28.587  1.00  0.78           C  
ATOM   1750  NZ  LYS A 106      14.110  -2.102  27.735  1.00  0.78           N  
ATOM   1751  H   LYS A 106      17.215   3.485  30.428  1.00  0.78           H  
ATOM   1752  HA  LYS A 106      14.572   3.000  29.467  1.00  0.78           H  
ATOM   1753 1HB  LYS A 106      16.580   1.649  28.923  1.00  0.78           H  
ATOM   1754 2HB  LYS A 106      16.620   1.065  30.568  1.00  0.78           H  
ATOM   1755 1HG  LYS A 106      14.613  -0.191  30.295  1.00  0.78           H  
ATOM   1756 2HG  LYS A 106      14.321   0.516  28.692  1.00  0.78           H  
ATOM   1757 1HD  LYS A 106      16.309  -0.520  27.777  1.00  0.78           H  
ATOM   1758 2HD  LYS A 106      16.879  -1.013  29.374  1.00  0.78           H  
ATOM   1759 1HE  LYS A 106      15.986  -2.880  28.131  1.00  0.78           H  
ATOM   1760 2HE  LYS A 106      14.985  -2.585  29.558  1.00  0.78           H  
ATOM   1761 1HZ  LYS A 106      13.683  -2.999  27.637  1.00  0.78           H  
ATOM   1762 2HZ  LYS A 106      13.408  -1.480  28.143  1.00  0.78           H  
ATOM   1763 3HZ  LYS A 106      14.339  -1.742  26.807  1.00  0.78           H  
ATOM   1764  N   GLU A 107      15.035   2.467  32.704  1.00  0.80           N  
ATOM   1765  CA  GLU A 107      14.275   2.327  33.944  1.00  0.80           C  
ATOM   1766  C   GLU A 107      13.344   3.532  34.109  1.00  0.80           C  
ATOM   1767  O   GLU A 107      12.199   3.389  34.554  1.00  0.80           O  
ATOM   1768  CB  GLU A 107      15.206   2.202  35.162  1.00  0.80           C  
ATOM   1769  CG  GLU A 107      16.003   0.873  35.278  1.00  0.80           C  
ATOM   1770  CD  GLU A 107      15.144  -0.355  35.558  1.00  0.80           C  
ATOM   1771  OE1 GLU A 107      14.371  -0.315  36.486  1.00  0.80           O  
ATOM   1772  OE2 GLU A 107      15.258  -1.335  34.836  1.00  0.80           O  
ATOM   1773  H   GLU A 107      16.054   2.548  32.730  1.00  0.80           H  
ATOM   1774  HA  GLU A 107      13.667   1.433  33.879  1.00  0.80           H  
ATOM   1775 1HB  GLU A 107      15.933   3.011  35.139  1.00  0.80           H  
ATOM   1776 2HB  GLU A 107      14.623   2.321  36.073  1.00  0.80           H  
ATOM   1777 1HG  GLU A 107      16.536   0.712  34.344  1.00  0.80           H  
ATOM   1778 2HG  GLU A 107      16.744   0.981  36.068  1.00  0.80           H  
ATOM   1779  N   TRP A 108      13.807   4.717  33.700  1.00  0.82           N  
ATOM   1780  CA  TRP A 108      12.957   5.893  33.817  1.00  0.82           C  
ATOM   1781  C   TRP A 108      11.790   5.789  32.849  1.00  0.82           C  
ATOM   1782  O   TRP A 108      10.685   6.238  33.150  1.00  0.82           O  
ATOM   1783  CB  TRP A 108      13.726   7.178  33.541  1.00  0.82           C  
ATOM   1784  CG  TRP A 108      14.648   7.559  34.625  1.00  0.82           C  
ATOM   1785  CD1 TRP A 108      15.212   6.743  35.555  1.00  0.82           C  
ATOM   1786  CD2 TRP A 108      15.105   8.889  34.922  1.00  0.82           C  
ATOM   1787  NE1 TRP A 108      15.991   7.475  36.410  1.00  0.82           N  
ATOM   1788  CE2 TRP A 108      15.937   8.795  36.036  1.00  0.82           C  
ATOM   1789  CE3 TRP A 108      14.871  10.134  34.346  1.00  0.82           C  
ATOM   1790  CZ2 TRP A 108      16.552   9.905  36.586  1.00  0.82           C  
ATOM   1791  CZ3 TRP A 108      15.474  11.240  34.901  1.00  0.82           C  
ATOM   1792  CH2 TRP A 108      16.297  11.134  35.990  1.00  0.82           C  
ATOM   1793  H   TRP A 108      14.766   4.790  33.354  1.00  0.82           H  
ATOM   1794  HA  TRP A 108      12.567   5.938  34.830  1.00  0.82           H  
ATOM   1795 1HB  TRP A 108      14.295   7.061  32.635  1.00  0.82           H  
ATOM   1796 2HB  TRP A 108      13.024   7.995  33.380  1.00  0.82           H  
ATOM   1797  HD1 TRP A 108      15.068   5.666  35.610  1.00  0.82           H  
ATOM   1798  HE1 TRP A 108      16.524   7.110  37.185  1.00  0.82           H  
ATOM   1799  HE3 TRP A 108      14.219  10.228  33.479  1.00  0.82           H  
ATOM   1800  HZ2 TRP A 108      17.208   9.837  37.454  1.00  0.82           H  
ATOM   1801  HZ3 TRP A 108      15.278  12.203  34.453  1.00  0.82           H  
ATOM   1802  HH2 TRP A 108      16.762  12.037  36.398  1.00  0.82           H  
ATOM   1803  N   ALA A 109      12.017   5.182  31.683  1.00  0.85           N  
ATOM   1804  CA  ALA A 109      10.928   4.996  30.740  1.00  0.85           C  
ATOM   1805  C   ALA A 109       9.846   4.123  31.374  1.00  0.85           C  
ATOM   1806  O   ALA A 109       8.651   4.437  31.305  1.00  0.85           O  
ATOM   1807  CB  ALA A 109      11.426   4.353  29.462  1.00  0.85           C  
ATOM   1808  H   ALA A 109      12.959   4.872  31.450  1.00  0.85           H  
ATOM   1809  HA  ALA A 109      10.509   5.969  30.504  1.00  0.85           H  
ATOM   1810 1HB  ALA A 109      10.597   4.240  28.766  1.00  0.85           H  
ATOM   1811 2HB  ALA A 109      12.196   4.981  29.015  1.00  0.85           H  
ATOM   1812 3HB  ALA A 109      11.840   3.381  29.679  1.00  0.85           H  
ATOM   1813  N   LYS A 110      10.268   3.075  32.094  1.00  0.87           N  
ATOM   1814  CA  LYS A 110       9.310   2.193  32.754  1.00  0.87           C  
ATOM   1815  C   LYS A 110       8.502   2.954  33.805  1.00  0.87           C  
ATOM   1816  O   LYS A 110       7.290   2.748  33.944  1.00  0.87           O  
ATOM   1817  CB  LYS A 110      10.013   0.965  33.338  1.00  0.87           C  
ATOM   1818  CG  LYS A 110      10.474  -0.009  32.265  1.00  0.87           C  
ATOM   1819  CD  LYS A 110      10.961  -1.334  32.835  1.00  0.87           C  
ATOM   1820  CE  LYS A 110      12.317  -1.189  33.469  1.00  0.87           C  
ATOM   1821  NZ  LYS A 110      12.864  -2.490  33.941  1.00  0.87           N  
ATOM   1822  H   LYS A 110      11.267   2.865  32.123  1.00  0.87           H  
ATOM   1823  HA  LYS A 110       8.609   1.833  32.003  1.00  0.87           H  
ATOM   1824 1HB  LYS A 110      10.887   1.278  33.907  1.00  0.87           H  
ATOM   1825 2HB  LYS A 110       9.343   0.442  34.017  1.00  0.87           H  
ATOM   1826 1HG  LYS A 110       9.638  -0.203  31.600  1.00  0.87           H  
ATOM   1827 2HG  LYS A 110      11.280   0.452  31.688  1.00  0.87           H  
ATOM   1828 1HD  LYS A 110      10.255  -1.699  33.579  1.00  0.87           H  
ATOM   1829 2HD  LYS A 110      11.029  -2.066  32.027  1.00  0.87           H  
ATOM   1830 1HE  LYS A 110      13.006  -0.762  32.738  1.00  0.87           H  
ATOM   1831 2HE  LYS A 110      12.245  -0.511  34.321  1.00  0.87           H  
ATOM   1832 1HZ  LYS A 110      13.789  -2.291  34.352  1.00  0.87           H  
ATOM   1833 2HZ  LYS A 110      12.261  -2.889  34.639  1.00  0.87           H  
ATOM   1834 3HZ  LYS A 110      12.963  -3.126  33.169  1.00  0.87           H  
ATOM   1835  N   LYS A 111       9.148   3.896  34.492  1.00  0.88           N  
ATOM   1836  CA  LYS A 111       8.479   4.712  35.505  1.00  0.88           C  
ATOM   1837  C   LYS A 111       7.381   5.609  34.917  1.00  0.88           C  
ATOM   1838  O   LYS A 111       6.528   6.106  35.658  1.00  0.88           O  
ATOM   1839  CB  LYS A 111       9.473   5.564  36.296  1.00  0.88           C  
ATOM   1840  CG  LYS A 111      10.392   4.764  37.220  1.00  0.88           C  
ATOM   1841  CD  LYS A 111      11.345   5.672  37.993  1.00  0.88           C  
ATOM   1842  CE  LYS A 111      12.253   4.866  38.909  1.00  0.88           C  
ATOM   1843  NZ  LYS A 111      13.173   5.739  39.690  1.00  0.88           N  
ATOM   1844  H   LYS A 111      10.153   4.009  34.342  1.00  0.88           H  
ATOM   1845  HA  LYS A 111       7.997   4.036  36.210  1.00  0.88           H  
ATOM   1846 1HB  LYS A 111      10.097   6.125  35.606  1.00  0.88           H  
ATOM   1847 2HB  LYS A 111       8.930   6.287  36.901  1.00  0.88           H  
ATOM   1848 1HG  LYS A 111       9.787   4.196  37.925  1.00  0.88           H  
ATOM   1849 2HG  LYS A 111      10.973   4.064  36.626  1.00  0.88           H  
ATOM   1850 1HD  LYS A 111      11.962   6.235  37.289  1.00  0.88           H  
ATOM   1851 2HD  LYS A 111      10.771   6.378  38.592  1.00  0.88           H  
ATOM   1852 1HE  LYS A 111      11.642   4.287  39.599  1.00  0.88           H  
ATOM   1853 2HE  LYS A 111      12.849   4.179  38.301  1.00  0.88           H  
ATOM   1854 1HZ  LYS A 111      13.760   5.169  40.282  1.00  0.88           H  
ATOM   1855 2HZ  LYS A 111      13.752   6.273  39.057  1.00  0.88           H  
ATOM   1856 3HZ  LYS A 111      12.632   6.371  40.263  1.00  0.88           H  
ATOM   1857  N   ILE A 112       7.406   5.839  33.596  1.00  0.88           N  
ATOM   1858  CA  ILE A 112       6.406   6.670  32.949  1.00  0.88           C  
ATOM   1859  C   ILE A 112       5.508   5.845  32.020  1.00  0.88           C  
ATOM   1860  O   ILE A 112       4.858   6.389  31.124  1.00  0.88           O  
ATOM   1861  CB  ILE A 112       7.025   7.876  32.203  1.00  0.88           C  
ATOM   1862  CG1 ILE A 112       7.990   7.425  31.154  1.00  0.88           C  
ATOM   1863  CG2 ILE A 112       7.721   8.803  33.194  1.00  0.88           C  
ATOM   1864  CD1 ILE A 112       8.432   8.520  30.231  1.00  0.88           C  
ATOM   1865  H   ILE A 112       8.113   5.400  33.006  1.00  0.88           H  
ATOM   1866  HA  ILE A 112       5.770   7.085  33.723  1.00  0.88           H  
ATOM   1867  HB  ILE A 112       6.236   8.427  31.700  1.00  0.88           H  
ATOM   1868 1HG1 ILE A 112       8.854   7.034  31.656  1.00  0.88           H  
ATOM   1869 2HG1 ILE A 112       7.539   6.624  30.564  1.00  0.88           H  
ATOM   1870 1HG2 ILE A 112       8.136   9.661  32.666  1.00  0.88           H  
ATOM   1871 2HG2 ILE A 112       7.000   9.149  33.935  1.00  0.88           H  
ATOM   1872 3HG2 ILE A 112       8.527   8.261  33.695  1.00  0.88           H  
ATOM   1873 1HD1 ILE A 112       9.142   8.134  29.514  1.00  0.88           H  
ATOM   1874 2HD1 ILE A 112       7.562   8.895  29.715  1.00  0.88           H  
ATOM   1875 3HD1 ILE A 112       8.900   9.318  30.803  1.00  0.88           H  
ATOM   1876  N   GLY A 113       5.444   4.531  32.269  1.00  0.87           N  
ATOM   1877  CA  GLY A 113       4.517   3.656  31.562  1.00  0.87           C  
ATOM   1878  C   GLY A 113       5.040   2.848  30.371  1.00  0.87           C  
ATOM   1879  O   GLY A 113       4.236   2.198  29.698  1.00  0.87           O  
ATOM   1880  H   GLY A 113       6.046   4.117  32.984  1.00  0.87           H  
ATOM   1881 1HA  GLY A 113       4.101   2.958  32.288  1.00  0.87           H  
ATOM   1882 2HA  GLY A 113       3.678   4.259  31.221  1.00  0.87           H  
ATOM   1883  N   TYR A 114       6.346   2.855  30.082  1.00  0.84           N  
ATOM   1884  CA  TYR A 114       6.774   2.046  28.942  1.00  0.84           C  
ATOM   1885  C   TYR A 114       8.196   1.521  28.994  1.00  0.84           C  
ATOM   1886  O   TYR A 114       9.142   2.237  29.287  1.00  0.84           O  
ATOM   1887  CB  TYR A 114       6.563   2.824  27.656  1.00  0.84           C  
ATOM   1888  CG  TYR A 114       6.900   2.060  26.394  1.00  0.84           C  
ATOM   1889  CD1 TYR A 114       5.978   1.159  25.890  1.00  0.84           C  
ATOM   1890  CD2 TYR A 114       8.084   2.272  25.721  1.00  0.84           C  
ATOM   1891  CE1 TYR A 114       6.250   0.461  24.730  1.00  0.84           C  
ATOM   1892  CE2 TYR A 114       8.346   1.581  24.551  1.00  0.84           C  
ATOM   1893  CZ  TYR A 114       7.441   0.677  24.062  1.00  0.84           C  
ATOM   1894  OH  TYR A 114       7.695   0.001  22.884  1.00  0.84           O  
ATOM   1895  H   TYR A 114       7.020   3.398  30.623  1.00  0.84           H  
ATOM   1896  HA  TYR A 114       6.129   1.169  28.904  1.00  0.84           H  
ATOM   1897 1HB  TYR A 114       5.535   3.096  27.589  1.00  0.84           H  
ATOM   1898 2HB  TYR A 114       7.150   3.740  27.679  1.00  0.84           H  
ATOM   1899  HD1 TYR A 114       5.035   0.998  26.415  1.00  0.84           H  
ATOM   1900  HD2 TYR A 114       8.807   2.980  26.101  1.00  0.84           H  
ATOM   1901  HE1 TYR A 114       5.523  -0.248  24.337  1.00  0.84           H  
ATOM   1902  HE2 TYR A 114       9.271   1.752  24.007  1.00  0.84           H  
ATOM   1903  HH  TYR A 114       8.247   0.565  22.285  1.00  0.84           H  
ATOM   1904  N   ASP A 115       8.350   0.256  28.642  1.00  0.80           N  
ATOM   1905  CA  ASP A 115       9.660  -0.370  28.576  1.00  0.80           C  
ATOM   1906  C   ASP A 115      10.317  -0.055  27.242  1.00  0.80           C  
ATOM   1907  O   ASP A 115      10.010  -0.697  26.241  1.00  0.80           O  
ATOM   1908  CB  ASP A 115       9.488  -1.889  28.726  1.00  0.80           C  
ATOM   1909  CG  ASP A 115      10.792  -2.729  28.719  1.00  0.80           C  
ATOM   1910  OD1 ASP A 115      11.868  -2.181  28.658  1.00  0.80           O  
ATOM   1911  OD2 ASP A 115      10.678  -3.940  28.704  1.00  0.80           O  
ATOM   1912  H   ASP A 115       7.531  -0.287  28.407  1.00  0.80           H  
ATOM   1913  HA  ASP A 115      10.289   0.025  29.369  1.00  0.80           H  
ATOM   1914 1HB  ASP A 115       8.964  -2.092  29.661  1.00  0.80           H  
ATOM   1915 2HB  ASP A 115       8.848  -2.247  27.920  1.00  0.80           H  
ATOM   1916  N   ALA A 116      11.214   0.933  27.216  1.00  0.76           N  
ATOM   1917  CA  ALA A 116      11.811   1.315  25.945  1.00  0.76           C  
ATOM   1918  C   ALA A 116      12.450   0.114  25.289  1.00  0.76           C  
ATOM   1919  O   ALA A 116      13.269  -0.589  25.897  1.00  0.76           O  
ATOM   1920  CB  ALA A 116      12.849   2.396  26.125  1.00  0.76           C  
ATOM   1921  H   ALA A 116      11.433   1.433  28.067  1.00  0.76           H  
ATOM   1922  HA  ALA A 116      11.033   1.691  25.297  1.00  0.76           H  
ATOM   1923 1HB  ALA A 116      13.260   2.670  25.150  1.00  0.76           H  
ATOM   1924 2HB  ALA A 116      12.373   3.269  26.576  1.00  0.76           H  
ATOM   1925 3HB  ALA A 116      13.650   2.041  26.769  1.00  0.76           H  
ATOM   1926  N   LYS A 117      12.129  -0.078  24.021  1.00  0.73           N  
ATOM   1927  CA  LYS A 117      12.675  -1.176  23.255  1.00  0.73           C  
ATOM   1928  C   LYS A 117      13.662  -0.634  22.248  1.00  0.73           C  
ATOM   1929  O   LYS A 117      14.341  -1.383  21.551  1.00  0.73           O  
ATOM   1930  CB  LYS A 117      11.569  -1.935  22.532  1.00  0.73           C  
ATOM   1931  CG  LYS A 117      10.444  -2.510  23.415  1.00  0.73           C  
ATOM   1932  CD  LYS A 117      10.931  -3.532  24.469  1.00  0.73           C  
ATOM   1933  CE  LYS A 117       9.722  -4.213  25.145  1.00  0.73           C  
ATOM   1934  NZ  LYS A 117      10.099  -5.153  26.263  1.00  0.73           N  
ATOM   1935  H   LYS A 117      11.442   0.528  23.594  1.00  0.73           H  
ATOM   1936  HA  LYS A 117      13.204  -1.855  23.926  1.00  0.73           H  
ATOM   1937 1HB  LYS A 117      11.099  -1.277  21.810  1.00  0.73           H  
ATOM   1938 2HB  LYS A 117      12.008  -2.769  21.979  1.00  0.73           H  
ATOM   1939 1HG  LYS A 117       9.943  -1.687  23.931  1.00  0.73           H  
ATOM   1940 2HG  LYS A 117       9.712  -2.997  22.775  1.00  0.73           H  
ATOM   1941 1HD  LYS A 117      11.565  -4.289  23.996  1.00  0.73           H  
ATOM   1942 2HD  LYS A 117      11.511  -3.015  25.241  1.00  0.73           H  
ATOM   1943 1HE  LYS A 117       9.051  -3.448  25.538  1.00  0.73           H  
ATOM   1944 2HE  LYS A 117       9.200  -4.784  24.380  1.00  0.73           H  
ATOM   1945 1HZ  LYS A 117       9.264  -5.567  26.634  1.00  0.73           H  
ATOM   1946 2HZ  LYS A 117      10.709  -5.873  25.925  1.00  0.73           H  
ATOM   1947 3HZ  LYS A 117      10.556  -4.648  27.035  1.00  0.73           H  
ATOM   1948  N   GLY A 118      13.707   0.678  22.130  1.00  0.72           N  
ATOM   1949  CA  GLY A 118      14.580   1.253  21.135  1.00  0.72           C  
ATOM   1950  C   GLY A 118      15.422   2.384  21.651  1.00  0.72           C  
ATOM   1951  O   GLY A 118      15.195   2.878  22.763  1.00  0.72           O  
ATOM   1952  H   GLY A 118      13.144   1.263  22.725  1.00  0.72           H  
ATOM   1953 1HA  GLY A 118      15.193   0.480  20.714  1.00  0.72           H  
ATOM   1954 2HA  GLY A 118      13.989   1.632  20.325  1.00  0.72           H  
ATOM   1955  N   LEU A 119      16.321   2.844  20.789  1.00  0.72           N  
ATOM   1956  CA  LEU A 119      17.162   3.991  21.068  1.00  0.72           C  
ATOM   1957  C   LEU A 119      17.452   4.898  19.862  1.00  0.72           C  
ATOM   1958  O   LEU A 119      17.667   4.417  18.760  1.00  0.72           O  
ATOM   1959  CB  LEU A 119      18.464   3.520  21.719  1.00  0.72           C  
ATOM   1960  CG  LEU A 119      19.470   4.593  21.975  1.00  0.72           C  
ATOM   1961  CD1 LEU A 119      20.218   4.357  23.267  1.00  0.72           C  
ATOM   1962  CD2 LEU A 119      20.413   4.602  20.784  1.00  0.72           C  
ATOM   1963  H   LEU A 119      16.441   2.318  19.924  1.00  0.72           H  
ATOM   1964  HA  LEU A 119      16.634   4.574  21.803  1.00  0.72           H  
ATOM   1965 1HB  LEU A 119      18.228   3.042  22.668  1.00  0.72           H  
ATOM   1966 2HB  LEU A 119      18.928   2.782  21.066  1.00  0.72           H  
ATOM   1967  HG  LEU A 119      18.985   5.525  22.049  1.00  0.72           H  
ATOM   1968 1HD1 LEU A 119      20.950   5.153  23.415  1.00  0.72           H  
ATOM   1969 2HD1 LEU A 119      19.531   4.359  24.091  1.00  0.72           H  
ATOM   1970 3HD1 LEU A 119      20.712   3.427  23.238  1.00  0.72           H  
ATOM   1971 1HD2 LEU A 119      21.128   5.381  20.907  1.00  0.72           H  
ATOM   1972 2HD2 LEU A 119      20.920   3.646  20.702  1.00  0.72           H  
ATOM   1973 3HD2 LEU A 119      19.850   4.785  19.876  1.00  0.72           H  
ATOM   1974  N   TRP A 120      17.436   6.206  20.083  1.00  0.74           N  
ATOM   1975  CA  TRP A 120      17.849   7.216  19.100  1.00  0.74           C  
ATOM   1976  C   TRP A 120      19.268   7.656  19.299  1.00  0.74           C  
ATOM   1977  O   TRP A 120      19.716   7.894  20.419  1.00  0.74           O  
ATOM   1978  CB  TRP A 120      16.947   8.436  19.140  1.00  0.74           C  
ATOM   1979  CG  TRP A 120      17.389   9.686  18.426  1.00  0.74           C  
ATOM   1980  CD1 TRP A 120      17.677  10.847  19.041  1.00  0.74           C  
ATOM   1981  CD2 TRP A 120      17.568   9.937  17.015  1.00  0.74           C  
ATOM   1982  NE1 TRP A 120      17.992  11.807  18.114  1.00  0.74           N  
ATOM   1983  CE2 TRP A 120      17.937  11.267  16.880  1.00  0.74           C  
ATOM   1984  CE3 TRP A 120      17.435   9.177  15.906  1.00  0.74           C  
ATOM   1985  CZ2 TRP A 120      18.156  11.839  15.653  1.00  0.74           C  
ATOM   1986  CZ3 TRP A 120      17.660   9.724  14.660  1.00  0.74           C  
ATOM   1987  CH2 TRP A 120      18.000  11.019  14.531  1.00  0.74           C  
ATOM   1988  H   TRP A 120      17.191   6.512  21.022  1.00  0.74           H  
ATOM   1989  HA  TRP A 120      17.778   6.777  18.105  1.00  0.74           H  
ATOM   1990 1HB  TRP A 120      16.022   8.168  18.689  1.00  0.74           H  
ATOM   1991 2HB  TRP A 120      16.787   8.707  20.173  1.00  0.74           H  
ATOM   1992  HD1 TRP A 120      17.630  11.010  20.115  1.00  0.74           H  
ATOM   1993  HE1 TRP A 120      18.198  12.785  18.334  1.00  0.74           H  
ATOM   1994  HE3 TRP A 120      17.160   8.177  16.020  1.00  0.74           H  
ATOM   1995  HZ2 TRP A 120      18.433  12.887  15.552  1.00  0.74           H  
ATOM   1996  HZ3 TRP A 120      17.549   9.084  13.786  1.00  0.74           H  
ATOM   1997  HH2 TRP A 120      18.156  11.419  13.536  1.00  0.74           H  
ATOM   1998  N   LEU A 121      19.963   7.832  18.206  1.00  0.77           N  
ATOM   1999  CA  LEU A 121      21.307   8.346  18.301  1.00  0.77           C  
ATOM   2000  C   LEU A 121      21.242   9.873  18.381  1.00  0.77           C  
ATOM   2001  O   LEU A 121      21.018  10.538  17.373  1.00  0.77           O  
ATOM   2002  CB  LEU A 121      22.070   7.946  17.064  1.00  0.77           C  
ATOM   2003  CG  LEU A 121      22.147   6.490  16.769  1.00  0.77           C  
ATOM   2004  CD1 LEU A 121      22.830   6.368  15.480  1.00  0.77           C  
ATOM   2005  CD2 LEU A 121      22.880   5.759  17.876  1.00  0.77           C  
ATOM   2006  H   LEU A 121      19.549   7.576  17.302  1.00  0.77           H  
ATOM   2007  HA  LEU A 121      21.786   7.951  19.197  1.00  0.77           H  
ATOM   2008 1HB  LEU A 121      21.597   8.420  16.208  1.00  0.77           H  
ATOM   2009 2HB  LEU A 121      23.091   8.315  17.148  1.00  0.77           H  
ATOM   2010  HG  LEU A 121      21.139   6.077  16.667  1.00  0.77           H  
ATOM   2011 1HD1 LEU A 121      22.911   5.362  15.193  1.00  0.77           H  
ATOM   2012 2HD1 LEU A 121      22.254   6.906  14.739  1.00  0.77           H  
ATOM   2013 3HD1 LEU A 121      23.790   6.784  15.554  1.00  0.77           H  
ATOM   2014 1HD2 LEU A 121      22.938   4.701  17.645  1.00  0.77           H  
ATOM   2015 2HD2 LEU A 121      23.889   6.169  17.974  1.00  0.77           H  
ATOM   2016 3HD2 LEU A 121      22.338   5.896  18.804  1.00  0.77           H  
ATOM   2017  N   THR A 122      21.522  10.426  19.565  1.00  0.79           N  
ATOM   2018  CA  THR A 122      21.388  11.865  19.857  1.00  0.79           C  
ATOM   2019  C   THR A 122      21.950  12.807  18.799  1.00  0.79           C  
ATOM   2020  O   THR A 122      21.269  13.728  18.344  1.00  0.79           O  
ATOM   2021  CB  THR A 122      22.104  12.175  21.190  1.00  0.79           C  
ATOM   2022  OG1 THR A 122      21.438  11.503  22.262  1.00  0.79           O  
ATOM   2023  CG2 THR A 122      22.199  13.652  21.480  1.00  0.79           C  
ATOM   2024  H   THR A 122      21.743   9.801  20.329  1.00  0.79           H  
ATOM   2025  HA  THR A 122      20.329  12.071  19.972  1.00  0.79           H  
ATOM   2026  HB  THR A 122      23.120  11.784  21.123  1.00  0.79           H  
ATOM   2027  HG1 THR A 122      20.727  12.089  22.623  1.00  0.79           H  
ATOM   2028 1HG2 THR A 122      22.742  13.786  22.408  1.00  0.79           H  
ATOM   2029 2HG2 THR A 122      22.729  14.155  20.682  1.00  0.79           H  
ATOM   2030 3HG2 THR A 122      21.216  14.082  21.578  1.00  0.79           H  
ATOM   2031  N   GLU A 123      23.186  12.563  18.399  1.00  0.81           N  
ATOM   2032  CA  GLU A 123      23.866  13.367  17.395  1.00  0.81           C  
ATOM   2033  C   GLU A 123      23.851  12.737  16.027  1.00  0.81           C  
ATOM   2034  O   GLU A 123      24.610  13.151  15.153  1.00  0.81           O  
ATOM   2035  CB  GLU A 123      25.310  13.648  17.791  1.00  0.81           C  
ATOM   2036  CG  GLU A 123      25.465  14.584  18.920  1.00  0.81           C  
ATOM   2037  CD  GLU A 123      24.998  15.954  18.514  1.00  0.81           C  
ATOM   2038  OE1 GLU A 123      25.336  16.378  17.434  1.00  0.81           O  
ATOM   2039  OE2 GLU A 123      24.293  16.570  19.260  1.00  0.81           O  
ATOM   2040  H   GLU A 123      23.671  11.788  18.821  1.00  0.81           H  
ATOM   2041  HA  GLU A 123      23.350  14.323  17.322  1.00  0.81           H  
ATOM   2042 1HB  GLU A 123      25.808  12.717  18.060  1.00  0.81           H  
ATOM   2043 2HB  GLU A 123      25.823  14.069  16.933  1.00  0.81           H  
ATOM   2044 1HG  GLU A 123      24.886  14.228  19.765  1.00  0.81           H  
ATOM   2045 2HG  GLU A 123      26.504  14.633  19.216  1.00  0.81           H  
ATOM   2046  N   ARG A 124      23.039  11.704  15.848  1.00  0.81           N  
ATOM   2047  CA  ARG A 124      23.005  10.975  14.603  1.00  0.81           C  
ATOM   2048  C   ARG A 124      24.379  10.427  14.321  1.00  0.81           C  
ATOM   2049  O   ARG A 124      24.898  10.589  13.222  1.00  0.81           O  
ATOM   2050  CB  ARG A 124      22.561  11.865  13.457  1.00  0.81           C  
ATOM   2051  CG  ARG A 124      21.187  12.442  13.645  1.00  0.81           C  
ATOM   2052  CD  ARG A 124      20.743  13.344  12.530  1.00  0.81           C  
ATOM   2053  NE  ARG A 124      19.405  13.843  12.785  1.00  0.81           N  
ATOM   2054  CZ  ARG A 124      19.140  14.919  13.544  1.00  0.81           C  
ATOM   2055  NH1 ARG A 124      20.129  15.597  14.078  1.00  0.81           N  
ATOM   2056  NH2 ARG A 124      17.893  15.287  13.767  1.00  0.81           N  
ATOM   2057  H   ARG A 124      22.398  11.425  16.584  1.00  0.81           H  
ATOM   2058  HA  ARG A 124      22.303  10.147  14.699  1.00  0.81           H  
ATOM   2059 1HB  ARG A 124      23.248  12.683  13.287  1.00  0.81           H  
ATOM   2060 2HB  ARG A 124      22.550  11.278  12.545  1.00  0.81           H  
ATOM   2061 1HG  ARG A 124      20.513  11.611  13.687  1.00  0.81           H  
ATOM   2062 2HG  ARG A 124      21.140  12.994  14.585  1.00  0.81           H  
ATOM   2063 1HD  ARG A 124      21.415  14.197  12.459  1.00  0.81           H  
ATOM   2064 2HD  ARG A 124      20.736  12.809  11.584  1.00  0.81           H  
ATOM   2065  HE  ARG A 124      18.627  13.337  12.390  1.00  0.81           H  
ATOM   2066 1HH1 ARG A 124      21.083  15.311  13.914  1.00  0.81           H  
ATOM   2067 2HH1 ARG A 124      19.935  16.401  14.662  1.00  0.81           H  
ATOM   2068 1HH2 ARG A 124      17.126  14.756  13.372  1.00  0.81           H  
ATOM   2069 2HH2 ARG A 124      17.702  16.091  14.356  1.00  0.81           H  
ATOM   2070  N   VAL A 125      24.970   9.794  15.328  1.00  0.80           N  
ATOM   2071  CA  VAL A 125      26.290   9.199  15.203  1.00  0.80           C  
ATOM   2072  C   VAL A 125      26.290   7.720  15.459  1.00  0.80           C  
ATOM   2073  O   VAL A 125      25.922   7.265  16.545  1.00  0.80           O  
ATOM   2074  CB  VAL A 125      27.243   9.838  16.192  1.00  0.80           C  
ATOM   2075  CG1 VAL A 125      28.564   9.197  16.095  1.00  0.80           C  
ATOM   2076  CG2 VAL A 125      27.360  11.262  15.875  1.00  0.80           C  
ATOM   2077  H   VAL A 125      24.479   9.720  16.203  1.00  0.80           H  
ATOM   2078  HA  VAL A 125      26.655   9.378  14.193  1.00  0.80           H  
ATOM   2079  HB  VAL A 125      26.868   9.707  17.204  1.00  0.80           H  
ATOM   2080 1HG1 VAL A 125      29.242   9.664  16.802  1.00  0.80           H  
ATOM   2081 2HG1 VAL A 125      28.480   8.138  16.319  1.00  0.80           H  
ATOM   2082 3HG1 VAL A 125      28.927   9.325  15.078  1.00  0.80           H  
ATOM   2083 1HG2 VAL A 125      28.009  11.709  16.554  1.00  0.80           H  
ATOM   2084 2HG2 VAL A 125      27.740  11.379  14.867  1.00  0.80           H  
ATOM   2085 3HG2 VAL A 125      26.413  11.719  15.948  1.00  0.80           H  
ATOM   2086  N   TRP A 126      26.712   6.970  14.458  1.00  0.78           N  
ATOM   2087  CA  TRP A 126      26.740   5.526  14.578  1.00  0.78           C  
ATOM   2088  C   TRP A 126      28.146   4.975  14.522  1.00  0.78           C  
ATOM   2089  O   TRP A 126      29.002   5.487  13.798  1.00  0.78           O  
ATOM   2090  CB  TRP A 126      25.889   4.837  13.514  1.00  0.78           C  
ATOM   2091  CG  TRP A 126      25.897   3.335  13.624  1.00  0.78           C  
ATOM   2092  CD1 TRP A 126      26.642   2.498  12.873  1.00  0.78           C  
ATOM   2093  CD2 TRP A 126      25.122   2.475  14.515  1.00  0.78           C  
ATOM   2094  NE1 TRP A 126      26.388   1.201  13.222  1.00  0.78           N  
ATOM   2095  CE2 TRP A 126      25.459   1.174  14.208  1.00  0.78           C  
ATOM   2096  CE3 TRP A 126      24.189   2.705  15.522  1.00  0.78           C  
ATOM   2097  CZ2 TRP A 126      24.896   0.117  14.845  1.00  0.78           C  
ATOM   2098  CZ3 TRP A 126      23.625   1.628  16.178  1.00  0.78           C  
ATOM   2099  CH2 TRP A 126      23.962   0.362  15.845  1.00  0.78           C  
ATOM   2100  H   TRP A 126      27.026   7.430  13.599  1.00  0.78           H  
ATOM   2101  HA  TRP A 126      26.319   5.264  15.544  1.00  0.78           H  
ATOM   2102 1HB  TRP A 126      24.863   5.168  13.602  1.00  0.78           H  
ATOM   2103 2HB  TRP A 126      26.242   5.116  12.518  1.00  0.78           H  
ATOM   2104  HD1 TRP A 126      27.344   2.808  12.098  1.00  0.78           H  
ATOM   2105  HE1 TRP A 126      26.822   0.395  12.794  1.00  0.78           H  
ATOM   2106  HE3 TRP A 126      23.927   3.692  15.795  1.00  0.78           H  
ATOM   2107  HZ2 TRP A 126      25.167  -0.872  14.575  1.00  0.78           H  
ATOM   2108  HZ3 TRP A 126      22.911   1.819  16.968  1.00  0.78           H  
ATOM   2109  HH2 TRP A 126      23.503  -0.471  16.379  1.00  0.78           H  
ATOM   2110  N   GLN A 127      28.356   3.923  15.296  1.00  0.75           N  
ATOM   2111  CA  GLN A 127      29.557   3.115  15.297  1.00  0.75           C  
ATOM   2112  C   GLN A 127      29.098   1.666  15.492  1.00  0.75           C  
ATOM   2113  O   GLN A 127      28.274   1.417  16.363  1.00  0.75           O  
ATOM   2114  CB  GLN A 127      30.490   3.562  16.413  1.00  0.75           C  
ATOM   2115  CG  GLN A 127      31.813   2.822  16.519  1.00  0.75           C  
ATOM   2116  CD  GLN A 127      32.684   3.481  17.537  1.00  0.75           C  
ATOM   2117  OE1 GLN A 127      33.869   3.755  17.304  1.00  0.75           O  
ATOM   2118  NE2 GLN A 127      32.069   3.797  18.662  1.00  0.75           N  
ATOM   2119  H   GLN A 127      27.593   3.630  15.887  1.00  0.75           H  
ATOM   2120  HA  GLN A 127      30.054   3.252  14.349  1.00  0.75           H  
ATOM   2121 1HB  GLN A 127      30.725   4.620  16.275  1.00  0.75           H  
ATOM   2122 2HB  GLN A 127      29.982   3.467  17.371  1.00  0.75           H  
ATOM   2123 1HG  GLN A 127      31.638   1.794  16.810  1.00  0.75           H  
ATOM   2124 2HG  GLN A 127      32.327   2.852  15.580  1.00  0.75           H  
ATOM   2125 1HE2 GLN A 127      32.533   4.316  19.411  1.00  0.75           H  
ATOM   2126 2HE2 GLN A 127      31.109   3.557  18.778  1.00  0.75           H  
ATOM   2127  N   PRO A 128      29.611   0.680  14.743  1.00  0.72           N  
ATOM   2128  CA  PRO A 128      29.235  -0.729  14.833  1.00  0.72           C  
ATOM   2129  C   PRO A 128      29.199  -1.345  16.234  1.00  0.72           C  
ATOM   2130  O   PRO A 128      28.319  -2.159  16.522  1.00  0.72           O  
ATOM   2131  CB  PRO A 128      30.326  -1.382  13.991  1.00  0.72           C  
ATOM   2132  CG  PRO A 128      30.682  -0.350  12.955  1.00  0.72           C  
ATOM   2133  CD  PRO A 128      30.597   0.971  13.666  1.00  0.72           C  
ATOM   2134  HA  PRO A 128      28.258  -0.859  14.346  1.00  0.72           H  
ATOM   2135 1HB  PRO A 128      31.175  -1.682  14.626  1.00  0.72           H  
ATOM   2136 2HB  PRO A 128      29.930  -2.305  13.552  1.00  0.72           H  
ATOM   2137 1HG  PRO A 128      31.685  -0.561  12.553  1.00  0.72           H  
ATOM   2138 2HG  PRO A 128      29.987  -0.424  12.109  1.00  0.72           H  
ATOM   2139 1HD  PRO A 128      31.569   1.261  14.067  1.00  0.72           H  
ATOM   2140 2HD  PRO A 128      30.197   1.693  12.933  1.00  0.72           H  
ATOM   2141  N   GLU A 129      30.082  -0.915  17.144  1.00  0.69           N  
ATOM   2142  CA  GLU A 129      30.086  -1.492  18.497  1.00  0.69           C  
ATOM   2143  C   GLU A 129      28.795  -1.185  19.262  1.00  0.69           C  
ATOM   2144  O   GLU A 129      28.490  -1.814  20.291  1.00  0.69           O  
ATOM   2145  CB  GLU A 129      31.293  -1.036  19.319  1.00  0.69           C  
ATOM   2146  CG  GLU A 129      31.289   0.400  19.767  1.00  0.69           C  
ATOM   2147  CD  GLU A 129      32.552   0.752  20.552  1.00  0.69           C  
ATOM   2148  OE1 GLU A 129      33.608   0.757  19.970  1.00  0.69           O  
ATOM   2149  OE2 GLU A 129      32.452   0.991  21.744  1.00  0.69           O  
ATOM   2150  H   GLU A 129      30.777  -0.230  16.899  1.00  0.69           H  
ATOM   2151  HA  GLU A 129      30.157  -2.575  18.386  1.00  0.69           H  
ATOM   2152 1HB  GLU A 129      31.376  -1.660  20.210  1.00  0.69           H  
ATOM   2153 2HB  GLU A 129      32.199  -1.189  18.733  1.00  0.69           H  
ATOM   2154 1HG  GLU A 129      31.202   1.041  18.906  1.00  0.69           H  
ATOM   2155 2HG  GLU A 129      30.416   0.571  20.392  1.00  0.69           H  
ATOM   2156  N   LEU A 130      28.040  -0.193  18.779  1.00  0.67           N  
ATOM   2157  CA  LEU A 130      26.804   0.183  19.418  1.00  0.67           C  
ATOM   2158  C   LEU A 130      25.812  -0.964  19.331  1.00  0.67           C  
ATOM   2159  O   LEU A 130      24.963  -1.095  20.200  1.00  0.67           O  
ATOM   2160  CB  LEU A 130      26.207   1.446  18.782  1.00  0.67           C  
ATOM   2161  CG  LEU A 130      26.995   2.762  18.984  1.00  0.67           C  
ATOM   2162  CD1 LEU A 130      26.326   3.877  18.207  1.00  0.67           C  
ATOM   2163  CD2 LEU A 130      27.053   3.087  20.425  1.00  0.67           C  
ATOM   2164  H   LEU A 130      28.306   0.297  17.927  1.00  0.67           H  
ATOM   2165  HA  LEU A 130      27.006   0.389  20.467  1.00  0.67           H  
ATOM   2166 1HB  LEU A 130      26.132   1.275  17.713  1.00  0.67           H  
ATOM   2167 2HB  LEU A 130      25.208   1.593  19.176  1.00  0.67           H  
ATOM   2168  HG  LEU A 130      28.004   2.636  18.603  1.00  0.67           H  
ATOM   2169 1HD1 LEU A 130      26.883   4.810  18.328  1.00  0.67           H  
ATOM   2170 2HD1 LEU A 130      26.297   3.604  17.175  1.00  0.67           H  
ATOM   2171 3HD1 LEU A 130      25.312   4.011  18.571  1.00  0.67           H  
ATOM   2172 1HD2 LEU A 130      27.617   4.004  20.572  1.00  0.67           H  
ATOM   2173 2HD2 LEU A 130      26.041   3.211  20.808  1.00  0.67           H  
ATOM   2174 3HD2 LEU A 130      27.545   2.270  20.934  1.00  0.67           H  
ATOM   2175  N   VAL A 131      25.932  -1.848  18.330  1.00  0.65           N  
ATOM   2176  CA  VAL A 131      24.970  -2.939  18.225  1.00  0.65           C  
ATOM   2177  C   VAL A 131      25.051  -3.799  19.462  1.00  0.65           C  
ATOM   2178  O   VAL A 131      24.036  -4.157  20.062  1.00  0.65           O  
ATOM   2179  CB  VAL A 131      25.313  -3.895  17.072  1.00  0.65           C  
ATOM   2180  CG1 VAL A 131      24.400  -5.105  17.123  1.00  0.65           C  
ATOM   2181  CG2 VAL A 131      25.224  -3.242  15.788  1.00  0.65           C  
ATOM   2182  H   VAL A 131      26.689  -1.768  17.648  1.00  0.65           H  
ATOM   2183  HA  VAL A 131      23.964  -2.533  18.117  1.00  0.65           H  
ATOM   2184  HB  VAL A 131      26.330  -4.255  17.209  1.00  0.65           H  
ATOM   2185 1HG1 VAL A 131      24.676  -5.776  16.321  1.00  0.65           H  
ATOM   2186 2HG1 VAL A 131      24.504  -5.613  18.077  1.00  0.65           H  
ATOM   2187 3HG1 VAL A 131      23.383  -4.802  16.993  1.00  0.65           H  
ATOM   2188 1HG2 VAL A 131      25.494  -3.962  15.021  1.00  0.65           H  
ATOM   2189 2HG2 VAL A 131      24.216  -2.883  15.619  1.00  0.65           H  
ATOM   2190 3HG2 VAL A 131      25.925  -2.422  15.789  1.00  0.65           H  
ATOM   2191  N   LYS A 132      26.282  -4.125  19.845  1.00  0.63           N  
ATOM   2192  CA  LYS A 132      26.525  -4.997  20.972  1.00  0.63           C  
ATOM   2193  C   LYS A 132      26.053  -4.357  22.254  1.00  0.63           C  
ATOM   2194  O   LYS A 132      25.356  -4.978  23.057  1.00  0.63           O  
ATOM   2195  CB  LYS A 132      28.028  -5.276  21.066  1.00  0.63           C  
ATOM   2196  CG  LYS A 132      28.560  -6.141  19.936  1.00  0.63           C  
ATOM   2197  CD  LYS A 132      30.014  -6.515  20.133  1.00  0.63           C  
ATOM   2198  CE  LYS A 132      30.909  -5.302  19.932  1.00  0.63           C  
ATOM   2199  NZ  LYS A 132      32.345  -5.670  19.842  1.00  0.63           N  
ATOM   2200  H   LYS A 132      27.069  -3.762  19.320  1.00  0.63           H  
ATOM   2201  HA  LYS A 132      25.978  -5.927  20.825  1.00  0.63           H  
ATOM   2202 1HB  LYS A 132      28.577  -4.332  21.042  1.00  0.63           H  
ATOM   2203 2HB  LYS A 132      28.251  -5.766  22.012  1.00  0.63           H  
ATOM   2204 1HG  LYS A 132      27.976  -7.052  19.855  1.00  0.63           H  
ATOM   2205 2HG  LYS A 132      28.469  -5.597  18.990  1.00  0.63           H  
ATOM   2206 1HD  LYS A 132      30.161  -6.916  21.135  1.00  0.63           H  
ATOM   2207 2HD  LYS A 132      30.285  -7.275  19.409  1.00  0.63           H  
ATOM   2208 1HE  LYS A 132      30.616  -4.800  19.022  1.00  0.63           H  
ATOM   2209 2HE  LYS A 132      30.771  -4.618  20.770  1.00  0.63           H  
ATOM   2210 1HZ  LYS A 132      32.894  -4.834  19.706  1.00  0.63           H  
ATOM   2211 2HZ  LYS A 132      32.637  -6.134  20.685  1.00  0.63           H  
ATOM   2212 3HZ  LYS A 132      32.469  -6.287  19.048  1.00  0.63           H  
ATOM   2213  N   THR A 133      26.367  -3.079  22.416  1.00  0.62           N  
ATOM   2214  CA  THR A 133      26.015  -2.410  23.652  1.00  0.62           C  
ATOM   2215  C   THR A 133      24.504  -2.294  23.789  1.00  0.62           C  
ATOM   2216  O   THR A 133      23.929  -2.536  24.855  1.00  0.62           O  
ATOM   2217  CB  THR A 133      26.648  -1.027  23.709  1.00  0.62           C  
ATOM   2218  OG1 THR A 133      28.074  -1.165  23.583  1.00  0.62           O  
ATOM   2219  CG2 THR A 133      26.341  -0.455  25.052  1.00  0.62           C  
ATOM   2220  H   THR A 133      26.911  -2.592  21.697  1.00  0.62           H  
ATOM   2221  HA  THR A 133      26.389  -3.005  24.489  1.00  0.62           H  
ATOM   2222  HB  THR A 133      26.261  -0.390  22.910  1.00  0.62           H  
ATOM   2223  HG1 THR A 133      28.279  -1.528  22.697  1.00  0.62           H  
ATOM   2224 1HG2 THR A 133      26.782   0.491  25.194  1.00  0.62           H  
ATOM   2225 2HG2 THR A 133      25.260  -0.372  25.182  1.00  0.62           H  
ATOM   2226 3HG2 THR A 133      26.752  -1.133  25.765  1.00  0.62           H  
ATOM   2227  N   LEU A 134      23.855  -1.917  22.700  1.00  0.62           N  
ATOM   2228  CA  LEU A 134      22.427  -1.746  22.696  1.00  0.62           C  
ATOM   2229  C   LEU A 134      21.723  -3.066  22.960  1.00  0.62           C  
ATOM   2230  O   LEU A 134      20.756  -3.109  23.729  1.00  0.62           O  
ATOM   2231  CB  LEU A 134      22.043  -1.092  21.376  1.00  0.62           C  
ATOM   2232  CG  LEU A 134      22.538   0.339  21.298  1.00  0.62           C  
ATOM   2233  CD1 LEU A 134      22.348   0.904  19.952  1.00  0.62           C  
ATOM   2234  CD2 LEU A 134      21.796   1.106  22.268  1.00  0.62           C  
ATOM   2235  H   LEU A 134      24.367  -1.731  21.838  1.00  0.62           H  
ATOM   2236  HA  LEU A 134      22.164  -1.058  23.499  1.00  0.62           H  
ATOM   2237 1HB  LEU A 134      22.486  -1.661  20.557  1.00  0.62           H  
ATOM   2238 2HB  LEU A 134      20.972  -1.087  21.264  1.00  0.62           H  
ATOM   2239  HG  LEU A 134      23.594   0.370  21.545  1.00  0.62           H  
ATOM   2240 1HD1 LEU A 134      22.699   1.935  19.927  1.00  0.62           H  
ATOM   2241 2HD1 LEU A 134      22.897   0.309  19.219  1.00  0.62           H  
ATOM   2242 3HD1 LEU A 134      21.317   0.869  19.756  1.00  0.62           H  
ATOM   2243 1HD2 LEU A 134      22.165   2.126  22.242  1.00  0.62           H  
ATOM   2244 2HD2 LEU A 134      20.736   1.081  22.026  1.00  0.62           H  
ATOM   2245 3HD2 LEU A 134      21.956   0.671  23.242  1.00  0.62           H  
ATOM   2246  N   ARG A 135      22.224  -4.173  22.412  1.00  0.62           N  
ATOM   2247  CA  ARG A 135      21.588  -5.447  22.708  1.00  0.62           C  
ATOM   2248  C   ARG A 135      21.746  -5.798  24.190  1.00  0.62           C  
ATOM   2249  O   ARG A 135      20.796  -6.231  24.839  1.00  0.62           O  
ATOM   2250  CB  ARG A 135      22.099  -6.555  21.807  1.00  0.62           C  
ATOM   2251  CG  ARG A 135      21.629  -6.425  20.350  1.00  0.62           C  
ATOM   2252  CD  ARG A 135      20.143  -6.425  20.283  1.00  0.62           C  
ATOM   2253  NE  ARG A 135      19.558  -7.732  20.577  1.00  0.62           N  
ATOM   2254  CZ  ARG A 135      18.358  -7.915  21.163  1.00  0.62           C  
ATOM   2255  NH1 ARG A 135      17.663  -6.873  21.543  1.00  0.62           N  
ATOM   2256  NH2 ARG A 135      17.884  -9.138  21.359  1.00  0.62           N  
ATOM   2257  H   ARG A 135      23.019  -4.138  21.764  1.00  0.62           H  
ATOM   2258  HA  ARG A 135      20.515  -5.333  22.506  1.00  0.62           H  
ATOM   2259 1HB  ARG A 135      23.196  -6.537  21.800  1.00  0.62           H  
ATOM   2260 2HB  ARG A 135      21.792  -7.529  22.186  1.00  0.62           H  
ATOM   2261 1HG  ARG A 135      21.978  -5.490  19.928  1.00  0.62           H  
ATOM   2262 2HG  ARG A 135      22.007  -7.257  19.756  1.00  0.62           H  
ATOM   2263 1HD  ARG A 135      19.772  -5.726  21.009  1.00  0.62           H  
ATOM   2264 2HD  ARG A 135      19.815  -6.115  19.297  1.00  0.62           H  
ATOM   2265  HE  ARG A 135      20.074  -8.550  20.290  1.00  0.62           H  
ATOM   2266 1HH1 ARG A 135      18.050  -5.924  21.395  1.00  0.62           H  
ATOM   2267 2HH1 ARG A 135      16.763  -6.994  21.985  1.00  0.62           H  
ATOM   2268 1HH2 ARG A 135      18.425  -9.940  21.065  1.00  0.62           H  
ATOM   2269 2HH2 ARG A 135      16.984  -9.267  21.800  1.00  0.62           H  
ATOM   2270  N   GLU A 136      22.934  -5.547  24.757  1.00  0.63           N  
ATOM   2271  CA  GLU A 136      23.160  -5.820  26.179  1.00  0.63           C  
ATOM   2272  C   GLU A 136      22.219  -4.986  27.051  1.00  0.63           C  
ATOM   2273  O   GLU A 136      21.751  -5.444  28.099  1.00  0.63           O  
ATOM   2274  CB  GLU A 136      24.617  -5.569  26.569  1.00  0.63           C  
ATOM   2275  CG  GLU A 136      25.617  -6.585  26.014  1.00  0.63           C  
ATOM   2276  CD  GLU A 136      27.036  -6.240  26.361  1.00  0.63           C  
ATOM   2277  OE1 GLU A 136      27.233  -5.283  27.059  1.00  0.63           O  
ATOM   2278  OE2 GLU A 136      27.947  -6.908  25.909  1.00  0.63           O  
ATOM   2279  H   GLU A 136      23.701  -5.185  24.190  1.00  0.63           H  
ATOM   2280  HA  GLU A 136      22.939  -6.873  26.359  1.00  0.63           H  
ATOM   2281 1HB  GLU A 136      24.915  -4.607  26.177  1.00  0.63           H  
ATOM   2282 2HB  GLU A 136      24.712  -5.531  27.653  1.00  0.63           H  
ATOM   2283 1HG  GLU A 136      25.383  -7.567  26.421  1.00  0.63           H  
ATOM   2284 2HG  GLU A 136      25.509  -6.637  24.935  1.00  0.63           H  
ATOM   2285  N   ALA A 137      21.895  -3.776  26.581  1.00  0.63           N  
ATOM   2286  CA  ALA A 137      21.016  -2.858  27.290  1.00  0.63           C  
ATOM   2287  C   ALA A 137      19.532  -3.215  27.146  1.00  0.63           C  
ATOM   2288  O   ALA A 137      18.679  -2.545  27.732  1.00  0.63           O  
ATOM   2289  CB  ALA A 137      21.216  -1.439  26.815  1.00  0.63           C  
ATOM   2290  H   ALA A 137      22.340  -3.456  25.719  1.00  0.63           H  
ATOM   2291  HA  ALA A 137      21.284  -2.899  28.327  1.00  0.63           H  
ATOM   2292 1HB  ALA A 137      20.580  -0.784  27.397  1.00  0.63           H  
ATOM   2293 2HB  ALA A 137      22.255  -1.152  26.946  1.00  0.63           H  
ATOM   2294 3HB  ALA A 137      20.957  -1.372  25.764  1.00  0.63           H  
ATOM   2295  N   GLY A 138      19.207  -4.246  26.356  1.00  0.64           N  
ATOM   2296  CA  GLY A 138      17.819  -4.640  26.146  1.00  0.64           C  
ATOM   2297  C   GLY A 138      17.103  -3.857  25.041  1.00  0.64           C  
ATOM   2298  O   GLY A 138      15.870  -3.816  25.006  1.00  0.64           O  
ATOM   2299  H   GLY A 138      19.931  -4.796  25.896  1.00  0.64           H  
ATOM   2300 1HA  GLY A 138      17.804  -5.701  25.894  1.00  0.64           H  
ATOM   2301 2HA  GLY A 138      17.277  -4.540  27.080  1.00  0.64           H  
ATOM   2302  N   ILE A 139      17.870  -3.224  24.159  1.00  0.65           N  
ATOM   2303  CA  ILE A 139      17.324  -2.448  23.054  1.00  0.65           C  
ATOM   2304  C   ILE A 139      17.209  -3.312  21.780  1.00  0.65           C  
ATOM   2305  O   ILE A 139      18.184  -3.934  21.346  1.00  0.65           O  
ATOM   2306  CB  ILE A 139      18.227  -1.228  22.810  1.00  0.65           C  
ATOM   2307  CG1 ILE A 139      18.357  -0.378  24.106  1.00  0.65           C  
ATOM   2308  CG2 ILE A 139      17.737  -0.413  21.718  1.00  0.65           C  
ATOM   2309  CD1 ILE A 139      17.031   0.171  24.637  1.00  0.65           C  
ATOM   2310  H   ILE A 139      18.885  -3.288  24.233  1.00  0.65           H  
ATOM   2311  HA  ILE A 139      16.327  -2.099  23.324  1.00  0.65           H  
ATOM   2312  HB  ILE A 139      19.201  -1.577  22.559  1.00  0.65           H  
ATOM   2313 1HG1 ILE A 139      18.799  -1.001  24.881  1.00  0.65           H  
ATOM   2314 2HG1 ILE A 139      19.023   0.463  23.912  1.00  0.65           H  
ATOM   2315 1HG2 ILE A 139      18.392   0.432  21.545  1.00  0.65           H  
ATOM   2316 2HG2 ILE A 139      17.662  -1.002  20.814  1.00  0.65           H  
ATOM   2317 3HG2 ILE A 139      16.785  -0.078  22.017  1.00  0.65           H  
ATOM   2318 1HD1 ILE A 139      17.213   0.746  25.546  1.00  0.65           H  
ATOM   2319 2HD1 ILE A 139      16.574   0.817  23.888  1.00  0.65           H  
ATOM   2320 3HD1 ILE A 139      16.352  -0.655  24.861  1.00  0.65           H  
ATOM   2321  N   GLU A 140      16.000  -3.387  21.214  1.00  0.65           N  
ATOM   2322  CA  GLU A 140      15.711  -4.167  20.010  1.00  0.65           C  
ATOM   2323  C   GLU A 140      15.921  -3.365  18.735  1.00  0.65           C  
ATOM   2324  O   GLU A 140      16.236  -3.947  17.684  1.00  0.65           O  
ATOM   2325  CB  GLU A 140      14.282  -4.698  20.037  1.00  0.65           C  
ATOM   2326  CG  GLU A 140      14.004  -5.675  21.175  1.00  0.65           C  
ATOM   2327  CD  GLU A 140      12.587  -6.210  21.190  1.00  0.65           C  
ATOM   2328  OE1 GLU A 140      11.803  -5.819  20.357  1.00  0.65           O  
ATOM   2329  OE2 GLU A 140      12.296  -7.018  22.043  1.00  0.65           O  
ATOM   2330  H   GLU A 140      15.247  -2.856  21.627  1.00  0.65           H  
ATOM   2331  HA  GLU A 140      16.391  -5.013  19.976  1.00  0.65           H  
ATOM   2332 1HB  GLU A 140      13.591  -3.858  20.141  1.00  0.65           H  
ATOM   2333 2HB  GLU A 140      14.055  -5.193  19.093  1.00  0.65           H  
ATOM   2334 1HG  GLU A 140      14.694  -6.512  21.092  1.00  0.65           H  
ATOM   2335 2HG  GLU A 140      14.204  -5.167  22.121  1.00  0.65           H  
ATOM   2336  N   TYR A 141      15.761  -2.038  18.820  1.00  0.66           N  
ATOM   2337  CA  TYR A 141      15.952  -1.243  17.612  1.00  0.66           C  
ATOM   2338  C   TYR A 141      16.620   0.109  17.840  1.00  0.66           C  
ATOM   2339  O   TYR A 141      16.622   0.646  18.948  1.00  0.66           O  
ATOM   2340  CB  TYR A 141      14.622  -1.003  16.866  1.00  0.66           C  
ATOM   2341  CG  TYR A 141      13.631  -0.122  17.565  1.00  0.66           C  
ATOM   2342  CD1 TYR A 141      13.645   1.250  17.312  1.00  0.66           C  
ATOM   2343  CD2 TYR A 141      12.698  -0.666  18.434  1.00  0.66           C  
ATOM   2344  CE1 TYR A 141      12.755   2.070  17.948  1.00  0.66           C  
ATOM   2345  CE2 TYR A 141      11.795   0.165  19.064  1.00  0.66           C  
ATOM   2346  CZ  TYR A 141      11.831   1.521  18.831  1.00  0.66           C  
ATOM   2347  OH  TYR A 141      10.969   2.345  19.475  1.00  0.66           O  
ATOM   2348  H   TYR A 141      15.477  -1.625  19.706  1.00  0.66           H  
ATOM   2349  HA  TYR A 141      16.604  -1.818  16.976  1.00  0.66           H  
ATOM   2350 1HB  TYR A 141      14.836  -0.565  15.893  1.00  0.66           H  
ATOM   2351 2HB  TYR A 141      14.160  -1.958  16.687  1.00  0.66           H  
ATOM   2352  HD1 TYR A 141      14.379   1.673  16.618  1.00  0.66           H  
ATOM   2353  HD2 TYR A 141      12.682  -1.740  18.625  1.00  0.66           H  
ATOM   2354  HE1 TYR A 141      12.770   3.143  17.769  1.00  0.66           H  
ATOM   2355  HE2 TYR A 141      11.060  -0.242  19.755  1.00  0.66           H  
ATOM   2356  HH  TYR A 141      10.275   1.823  19.933  1.00  0.66           H  
ATOM   2357  N   VAL A 142      17.176   0.659  16.766  1.00  0.67           N  
ATOM   2358  CA  VAL A 142      17.828   1.957  16.810  1.00  0.67           C  
ATOM   2359  C   VAL A 142      17.290   2.860  15.726  1.00  0.67           C  
ATOM   2360  O   VAL A 142      17.044   2.407  14.610  1.00  0.67           O  
ATOM   2361  CB  VAL A 142      19.338   1.839  16.614  1.00  0.67           C  
ATOM   2362  CG1 VAL A 142      20.037   3.207  16.766  1.00  0.67           C  
ATOM   2363  CG2 VAL A 142      19.830   0.865  17.522  1.00  0.67           C  
ATOM   2364  H   VAL A 142      17.154   0.131  15.901  1.00  0.67           H  
ATOM   2365  HA  VAL A 142      17.634   2.387  17.775  1.00  0.67           H  
ATOM   2366  HB  VAL A 142      19.534   1.519  15.604  1.00  0.67           H  
ATOM   2367 1HG1 VAL A 142      21.093   3.099  16.597  1.00  0.67           H  
ATOM   2368 2HG1 VAL A 142      19.652   3.910  16.066  1.00  0.67           H  
ATOM   2369 3HG1 VAL A 142      19.873   3.587  17.768  1.00  0.67           H  
ATOM   2370 1HG2 VAL A 142      20.895   0.740  17.385  1.00  0.67           H  
ATOM   2371 2HG2 VAL A 142      19.602   1.206  18.525  1.00  0.67           H  
ATOM   2372 3HG2 VAL A 142      19.334  -0.067  17.328  1.00  0.67           H  
ATOM   2373  N   VAL A 143      17.070   4.111  16.058  1.00  0.68           N  
ATOM   2374  CA  VAL A 143      16.620   5.063  15.068  1.00  0.68           C  
ATOM   2375  C   VAL A 143      17.874   5.856  14.650  1.00  0.68           C  
ATOM   2376  O   VAL A 143      18.601   6.395  15.501  1.00  0.68           O  
ATOM   2377  CB  VAL A 143      15.523   5.940  15.668  1.00  0.68           C  
ATOM   2378  CG1 VAL A 143      15.032   6.879  14.671  1.00  0.68           C  
ATOM   2379  CG2 VAL A 143      14.440   5.052  16.234  1.00  0.68           C  
ATOM   2380  H   VAL A 143      17.269   4.399  17.011  1.00  0.68           H  
ATOM   2381  HA  VAL A 143      16.220   4.539  14.204  1.00  0.68           H  
ATOM   2382  HB  VAL A 143      15.936   6.511  16.479  1.00  0.68           H  
ATOM   2383 1HG1 VAL A 143      14.273   7.518  15.116  1.00  0.68           H  
ATOM   2384 2HG1 VAL A 143      15.836   7.481  14.306  1.00  0.68           H  
ATOM   2385 3HG1 VAL A 143      14.609   6.308  13.840  1.00  0.68           H  
ATOM   2386 1HG2 VAL A 143      13.674   5.669  16.691  1.00  0.68           H  
ATOM   2387 2HG2 VAL A 143      14.008   4.451  15.435  1.00  0.68           H  
ATOM   2388 3HG2 VAL A 143      14.871   4.396  16.990  1.00  0.68           H  
ATOM   2389  N   VAL A 144      18.184   5.819  13.355  1.00  0.70           N  
ATOM   2390  CA  VAL A 144      19.429   6.406  12.855  1.00  0.70           C  
ATOM   2391  C   VAL A 144      19.154   7.294  11.656  1.00  0.70           C  
ATOM   2392  O   VAL A 144      18.054   7.298  11.129  1.00  0.70           O  
ATOM   2393  CB  VAL A 144      20.399   5.332  12.382  1.00  0.70           C  
ATOM   2394  CG1 VAL A 144      20.671   4.355  13.484  1.00  0.70           C  
ATOM   2395  CG2 VAL A 144      19.877   4.703  11.164  1.00  0.70           C  
ATOM   2396  H   VAL A 144      17.518   5.384  12.714  1.00  0.70           H  
ATOM   2397  HA  VAL A 144      19.887   7.003  13.643  1.00  0.70           H  
ATOM   2398  HB  VAL A 144      21.335   5.795  12.160  1.00  0.70           H  
ATOM   2399 1HG1 VAL A 144      21.396   3.613  13.159  1.00  0.70           H  
ATOM   2400 2HG1 VAL A 144      21.031   4.861  14.320  1.00  0.70           H  
ATOM   2401 3HG1 VAL A 144      19.751   3.871  13.751  1.00  0.70           H  
ATOM   2402 1HG2 VAL A 144      20.594   3.968  10.823  1.00  0.70           H  
ATOM   2403 2HG2 VAL A 144      18.920   4.240  11.386  1.00  0.70           H  
ATOM   2404 3HG2 VAL A 144      19.744   5.450  10.389  1.00  0.70           H  
ATOM   2405  N   ASP A 145      20.145   8.040  11.218  1.00  0.72           N  
ATOM   2406  CA  ASP A 145      20.005   8.878  10.034  1.00  0.72           C  
ATOM   2407  C   ASP A 145      20.144   8.139   8.680  1.00  0.72           C  
ATOM   2408  O   ASP A 145      20.974   7.230   8.526  1.00  0.72           O  
ATOM   2409  CB  ASP A 145      21.067   9.977  10.160  1.00  0.72           C  
ATOM   2410  CG  ASP A 145      21.043  11.061   9.158  1.00  0.72           C  
ATOM   2411  OD1 ASP A 145      20.251  11.018   8.263  1.00  0.72           O  
ATOM   2412  OD2 ASP A 145      21.838  11.940   9.277  1.00  0.72           O  
ATOM   2413  H   ASP A 145      21.036   8.007  11.698  1.00  0.72           H  
ATOM   2414  HA  ASP A 145      19.016   9.339  10.064  1.00  0.72           H  
ATOM   2415 1HB  ASP A 145      20.964  10.424  11.134  1.00  0.72           H  
ATOM   2416 2HB  ASP A 145      22.057   9.513  10.132  1.00  0.72           H  
ATOM   2417  N   ASP A 146      19.469   8.680   7.643  1.00  0.75           N  
ATOM   2418  CA  ASP A 146      19.656   8.228   6.258  1.00  0.75           C  
ATOM   2419  C   ASP A 146      21.097   8.298   5.854  1.00  0.75           C  
ATOM   2420  O   ASP A 146      21.561   7.449   5.104  1.00  0.75           O  
ATOM   2421  CB  ASP A 146      18.949   9.120   5.235  1.00  0.75           C  
ATOM   2422  CG  ASP A 146      17.499   8.958   5.059  1.00  0.75           C  
ATOM   2423  OD1 ASP A 146      16.968   7.961   5.489  1.00  0.75           O  
ATOM   2424  OD2 ASP A 146      16.901   9.856   4.462  1.00  0.75           O  
ATOM   2425  H   ASP A 146      18.783   9.417   7.816  1.00  0.75           H  
ATOM   2426  HA  ASP A 146      19.306   7.199   6.168  1.00  0.75           H  
ATOM   2427 1HB  ASP A 146      19.143  10.166   5.496  1.00  0.75           H  
ATOM   2428 2HB  ASP A 146      19.400   8.945   4.273  1.00  0.75           H  
ATOM   2429  N   TYR A 147      21.820   9.276   6.375  1.00  0.77           N  
ATOM   2430  CA  TYR A 147      23.217   9.436   5.994  1.00  0.77           C  
ATOM   2431  C   TYR A 147      24.083   8.268   6.445  1.00  0.77           C  
ATOM   2432  O   TYR A 147      25.123   8.000   5.835  1.00  0.77           O  
ATOM   2433  CB  TYR A 147      23.764  10.779   6.488  1.00  0.77           C  
ATOM   2434  CG  TYR A 147      23.339  11.955   5.602  1.00  0.77           C  
ATOM   2435  CD1 TYR A 147      22.139  12.590   5.816  1.00  0.77           C  
ATOM   2436  CD2 TYR A 147      24.176  12.402   4.579  1.00  0.77           C  
ATOM   2437  CE1 TYR A 147      21.760  13.648   5.029  1.00  0.77           C  
ATOM   2438  CE2 TYR A 147      23.792  13.472   3.789  1.00  0.77           C  
ATOM   2439  CZ  TYR A 147      22.584  14.093   4.018  1.00  0.77           C  
ATOM   2440  OH  TYR A 147      22.191  15.158   3.244  1.00  0.77           O  
ATOM   2441  H   TYR A 147      21.353   9.935   7.016  1.00  0.77           H  
ATOM   2442  HA  TYR A 147      23.269   9.455   4.917  1.00  0.77           H  
ATOM   2443 1HB  TYR A 147      23.416  10.969   7.501  1.00  0.77           H  
ATOM   2444 2HB  TYR A 147      24.853  10.748   6.520  1.00  0.77           H  
ATOM   2445  HD1 TYR A 147      21.483  12.252   6.610  1.00  0.77           H  
ATOM   2446  HD2 TYR A 147      25.135  11.911   4.402  1.00  0.77           H  
ATOM   2447  HE1 TYR A 147      20.808  14.132   5.211  1.00  0.77           H  
ATOM   2448  HE2 TYR A 147      24.448  13.822   2.989  1.00  0.77           H  
ATOM   2449  HH  TYR A 147      21.387  15.546   3.615  1.00  0.77           H  
ATOM   2450  N   HIS A 148      23.667   7.523   7.468  1.00  0.80           N  
ATOM   2451  CA  HIS A 148      24.472   6.383   7.872  1.00  0.80           C  
ATOM   2452  C   HIS A 148      24.260   5.289   6.839  1.00  0.80           C  
ATOM   2453  O   HIS A 148      25.195   4.617   6.392  1.00  0.80           O  
ATOM   2454  CB  HIS A 148      24.042   5.870   9.229  1.00  0.80           C  
ATOM   2455  CG  HIS A 148      24.227   6.835  10.295  1.00  0.80           C  
ATOM   2456  ND1 HIS A 148      23.668   6.672  11.523  1.00  0.80           N  
ATOM   2457  CD2 HIS A 148      24.872   8.011  10.333  1.00  0.80           C  
ATOM   2458  CE1 HIS A 148      23.974   7.686  12.270  1.00  0.80           C  
ATOM   2459  NE2 HIS A 148      24.696   8.507  11.580  1.00  0.80           N  
ATOM   2460  H   HIS A 148      22.784   7.715   7.939  1.00  0.80           H  
ATOM   2461  HA  HIS A 148      25.527   6.643   7.897  1.00  0.80           H  
ATOM   2462 1HB  HIS A 148      22.987   5.583   9.201  1.00  0.80           H  
ATOM   2463 2HB  HIS A 148      24.619   4.983   9.480  1.00  0.80           H  
ATOM   2464  HD2 HIS A 148      25.428   8.482   9.522  1.00  0.80           H  
ATOM   2465  HE1 HIS A 148      23.686   7.840  13.285  1.00  0.80           H  
ATOM   2466  HE2 HIS A 148      25.051   9.381  11.952  1.00  0.80           H  
ATOM   2467  N   PHE A 149      23.005   5.136   6.437  1.00  0.83           N  
ATOM   2468  CA  PHE A 149      22.680   4.115   5.451  1.00  0.83           C  
ATOM   2469  C   PHE A 149      23.222   4.460   4.082  1.00  0.83           C  
ATOM   2470  O   PHE A 149      23.708   3.585   3.360  1.00  0.83           O  
ATOM   2471  CB  PHE A 149      21.192   3.899   5.392  1.00  0.83           C  
ATOM   2472  CG  PHE A 149      20.680   2.990   6.427  1.00  0.83           C  
ATOM   2473  CD1 PHE A 149      20.098   3.459   7.540  1.00  0.83           C  
ATOM   2474  CD2 PHE A 149      20.758   1.634   6.254  1.00  0.83           C  
ATOM   2475  CE1 PHE A 149      19.575   2.596   8.462  1.00  0.83           C  
ATOM   2476  CE2 PHE A 149      20.267   0.773   7.167  1.00  0.83           C  
ATOM   2477  CZ  PHE A 149      19.660   1.248   8.277  1.00  0.83           C  
ATOM   2478  H   PHE A 149      22.280   5.737   6.839  1.00  0.83           H  
ATOM   2479  HA  PHE A 149      23.137   3.181   5.762  1.00  0.83           H  
ATOM   2480 1HB  PHE A 149      20.690   4.860   5.502  1.00  0.83           H  
ATOM   2481 2HB  PHE A 149      20.933   3.507   4.428  1.00  0.83           H  
ATOM   2482  HD1 PHE A 149      20.039   4.541   7.691  1.00  0.83           H  
ATOM   2483  HD2 PHE A 149      21.224   1.246   5.373  1.00  0.83           H  
ATOM   2484  HE1 PHE A 149      19.090   2.984   9.326  1.00  0.83           H  
ATOM   2485  HE2 PHE A 149      20.351  -0.290   6.999  1.00  0.83           H  
ATOM   2486  HZ  PHE A 149      19.242   0.566   9.005  1.00  0.83           H  
ATOM   2487  N   MET A 150      23.189   5.734   3.727  1.00  0.87           N  
ATOM   2488  CA  MET A 150      23.723   6.130   2.448  1.00  0.87           C  
ATOM   2489  C   MET A 150      25.230   5.904   2.461  1.00  0.87           C  
ATOM   2490  O   MET A 150      25.775   5.340   1.518  1.00  0.87           O  
ATOM   2491  CB  MET A 150      23.338   7.571   2.137  1.00  0.87           C  
ATOM   2492  CG  MET A 150      21.880   7.730   1.844  1.00  0.87           C  
ATOM   2493  SD  MET A 150      21.460   9.346   1.244  1.00  0.87           S  
ATOM   2494  CE  MET A 150      21.752  10.373   2.666  1.00  0.87           C  
ATOM   2495  H   MET A 150      22.768   6.423   4.340  1.00  0.87           H  
ATOM   2496  HA  MET A 150      23.297   5.492   1.679  1.00  0.87           H  
ATOM   2497 1HB  MET A 150      23.584   8.195   2.984  1.00  0.87           H  
ATOM   2498 2HB  MET A 150      23.877   7.941   1.293  1.00  0.87           H  
ATOM   2499 1HG  MET A 150      21.607   6.997   1.080  1.00  0.87           H  
ATOM   2500 2HG  MET A 150      21.289   7.524   2.724  1.00  0.87           H  
ATOM   2501 1HE  MET A 150      21.505  11.402   2.441  1.00  0.87           H  
ATOM   2502 2HE  MET A 150      21.155  10.045   3.489  1.00  0.87           H  
ATOM   2503 3HE  MET A 150      22.799  10.310   2.927  1.00  0.87           H  
ATOM   2504  N   SER A 151      25.893   6.200   3.591  1.00  0.92           N  
ATOM   2505  CA  SER A 151      27.331   5.967   3.717  1.00  0.92           C  
ATOM   2506  C   SER A 151      27.657   4.469   3.593  1.00  0.92           C  
ATOM   2507  O   SER A 151      28.745   4.091   3.156  1.00  0.92           O  
ATOM   2508  CB  SER A 151      27.835   6.498   5.044  1.00  0.92           C  
ATOM   2509  OG  SER A 151      27.700   7.896   5.121  1.00  0.92           O  
ATOM   2510  H   SER A 151      25.421   6.657   4.368  1.00  0.92           H  
ATOM   2511  HA  SER A 151      27.838   6.500   2.913  1.00  0.92           H  
ATOM   2512 1HB  SER A 151      27.283   6.032   5.857  1.00  0.92           H  
ATOM   2513 2HB  SER A 151      28.881   6.228   5.163  1.00  0.92           H  
ATOM   2514  HG  SER A 151      26.732   8.063   5.133  1.00  0.92           H  
ATOM   2515  N   ALA A 152      26.686   3.614   3.950  1.00  0.99           N  
ATOM   2516  CA  ALA A 152      26.813   2.161   3.856  1.00  0.99           C  
ATOM   2517  C   ALA A 152      26.568   1.656   2.428  1.00  0.99           C  
ATOM   2518  O   ALA A 152      26.687   0.457   2.163  1.00  0.99           O  
ATOM   2519  CB  ALA A 152      25.836   1.477   4.789  1.00  0.99           C  
ATOM   2520  H   ALA A 152      25.832   3.996   4.356  1.00  0.99           H  
ATOM   2521  HA  ALA A 152      27.830   1.897   4.143  1.00  0.99           H  
ATOM   2522 1HB  ALA A 152      25.976   0.400   4.731  1.00  0.99           H  
ATOM   2523 2HB  ALA A 152      26.008   1.810   5.780  1.00  0.99           H  
ATOM   2524 3HB  ALA A 152      24.825   1.721   4.507  1.00  0.99           H  
ATOM   2525  N   GLY A 153      26.215   2.561   1.512  1.00  1.08           N  
ATOM   2526  CA  GLY A 153      25.953   2.223   0.124  1.00  1.08           C  
ATOM   2527  C   GLY A 153      24.477   2.108  -0.270  1.00  1.08           C  
ATOM   2528  O   GLY A 153      24.180   1.650  -1.376  1.00  1.08           O  
ATOM   2529  H   GLY A 153      26.132   3.540   1.769  1.00  1.08           H  
ATOM   2530 1HA  GLY A 153      26.418   2.988  -0.499  1.00  1.08           H  
ATOM   2531 2HA  GLY A 153      26.458   1.288  -0.110  1.00  1.08           H  
ATOM   2532  N   LEU A 154      23.540   2.507   0.595  1.00  1.17           N  
ATOM   2533  CA  LEU A 154      22.137   2.408   0.189  1.00  1.17           C  
ATOM   2534  C   LEU A 154      21.741   3.611  -0.639  1.00  1.17           C  
ATOM   2535  O   LEU A 154      22.119   4.743  -0.339  1.00  1.17           O  
ATOM   2536  CB  LEU A 154      21.189   2.319   1.374  1.00  1.17           C  
ATOM   2537  CG  LEU A 154      21.068   0.960   2.009  1.00  1.17           C  
ATOM   2538  CD1 LEU A 154      22.356   0.666   2.783  1.00  1.17           C  
ATOM   2539  CD2 LEU A 154      19.826   0.926   2.876  1.00  1.17           C  
ATOM   2540  H   LEU A 154      23.783   2.882   1.512  1.00  1.17           H  
ATOM   2541  HA  LEU A 154      22.008   1.515  -0.422  1.00  1.17           H  
ATOM   2542 1HB  LEU A 154      21.520   3.015   2.129  1.00  1.17           H  
ATOM   2543 2HB  LEU A 154      20.193   2.626   1.040  1.00  1.17           H  
ATOM   2544  HG  LEU A 154      20.975   0.199   1.234  1.00  1.17           H  
ATOM   2545 1HD1 LEU A 154      22.293  -0.316   3.230  1.00  1.17           H  
ATOM   2546 2HD1 LEU A 154      23.209   0.698   2.108  1.00  1.17           H  
ATOM   2547 3HD1 LEU A 154      22.495   1.405   3.556  1.00  1.17           H  
ATOM   2548 1HD2 LEU A 154      19.742  -0.056   3.331  1.00  1.17           H  
ATOM   2549 2HD2 LEU A 154      19.876   1.667   3.635  1.00  1.17           H  
ATOM   2550 3HD2 LEU A 154      18.946   1.122   2.259  1.00  1.17           H  
ATOM   2551  N   SER A 155      21.008   3.361  -1.706  1.00  1.24           N  
ATOM   2552  CA  SER A 155      20.563   4.420  -2.581  1.00  1.24           C  
ATOM   2553  C   SER A 155      19.237   5.011  -2.145  1.00  1.24           C  
ATOM   2554  O   SER A 155      18.557   4.487  -1.255  1.00  1.24           O  
ATOM   2555  CB  SER A 155      20.509   3.898  -4.000  1.00  1.24           C  
ATOM   2556  OG  SER A 155      19.565   2.884  -4.135  1.00  1.24           O  
ATOM   2557  H   SER A 155      20.709   2.407  -1.916  1.00  1.24           H  
ATOM   2558  HA  SER A 155      21.308   5.216  -2.552  1.00  1.24           H  
ATOM   2559 1HB  SER A 155      20.265   4.714  -4.679  1.00  1.24           H  
ATOM   2560 2HB  SER A 155      21.490   3.521  -4.280  1.00  1.24           H  
ATOM   2561  HG  SER A 155      19.801   2.210  -3.467  1.00  1.24           H  
ATOM   2562  N   LYS A 156      18.869   6.125  -2.756  1.00  1.26           N  
ATOM   2563  CA  LYS A 156      17.612   6.734  -2.397  1.00  1.26           C  
ATOM   2564  C   LYS A 156      16.491   5.760  -2.672  1.00  1.26           C  
ATOM   2565  O   LYS A 156      16.572   4.931  -3.575  1.00  1.26           O  
ATOM   2566  CB  LYS A 156      17.403   8.052  -3.125  1.00  1.26           C  
ATOM   2567  CG  LYS A 156      17.249   7.940  -4.638  1.00  1.26           C  
ATOM   2568  CD  LYS A 156      17.075   9.325  -5.251  1.00  1.26           C  
ATOM   2569  CE  LYS A 156      16.951   9.293  -6.768  1.00  1.26           C  
ATOM   2570  NZ  LYS A 156      16.750  10.662  -7.327  1.00  1.26           N  
ATOM   2571  H   LYS A 156      19.452   6.536  -3.472  1.00  1.26           H  
ATOM   2572  HA  LYS A 156      17.619   6.937  -1.327  1.00  1.26           H  
ATOM   2573 1HB  LYS A 156      16.508   8.540  -2.739  1.00  1.26           H  
ATOM   2574 2HB  LYS A 156      18.246   8.718  -2.927  1.00  1.26           H  
ATOM   2575 1HG  LYS A 156      18.133   7.465  -5.063  1.00  1.26           H  
ATOM   2576 2HG  LYS A 156      16.376   7.329  -4.872  1.00  1.26           H  
ATOM   2577 1HD  LYS A 156      16.192   9.809  -4.834  1.00  1.26           H  
ATOM   2578 2HD  LYS A 156      17.940   9.926  -4.995  1.00  1.26           H  
ATOM   2579 1HE  LYS A 156      17.864   8.875  -7.188  1.00  1.26           H  
ATOM   2580 2HE  LYS A 156      16.108   8.664  -7.055  1.00  1.26           H  
ATOM   2581 1HZ  LYS A 156      16.680  10.627  -8.325  1.00  1.26           H  
ATOM   2582 2HZ  LYS A 156      15.908  11.062  -6.949  1.00  1.26           H  
ATOM   2583 3HZ  LYS A 156      17.534  11.279  -7.062  1.00  1.26           H  
ATOM   2584  N   ASP A 157      15.449   5.870  -1.871  1.00  1.22           N  
ATOM   2585  CA  ASP A 157      14.259   5.027  -1.896  1.00  1.22           C  
ATOM   2586  C   ASP A 157      14.484   3.617  -1.315  1.00  1.22           C  
ATOM   2587  O   ASP A 157      13.518   2.890  -1.110  1.00  1.22           O  
ATOM   2588  CB  ASP A 157      13.720   4.877  -3.330  1.00  1.22           C  
ATOM   2589  CG  ASP A 157      12.189   4.584  -3.390  1.00  1.22           C  
ATOM   2590  OD1 ASP A 157      11.440   5.160  -2.618  1.00  1.22           O  
ATOM   2591  OD2 ASP A 157      11.775   3.770  -4.184  1.00  1.22           O  
ATOM   2592  H   ASP A 157      15.482   6.601  -1.176  1.00  1.22           H  
ATOM   2593  HA  ASP A 157      13.500   5.518  -1.304  1.00  1.22           H  
ATOM   2594 1HB  ASP A 157      13.927   5.784  -3.899  1.00  1.22           H  
ATOM   2595 2HB  ASP A 157      14.242   4.055  -3.826  1.00  1.22           H  
ATOM   2596  N   GLN A 158      15.723   3.261  -0.927  1.00  1.13           N  
ATOM   2597  CA  GLN A 158      15.952   1.990  -0.229  1.00  1.13           C  
ATOM   2598  C   GLN A 158      15.941   2.291   1.261  1.00  1.13           C  
ATOM   2599  O   GLN A 158      15.872   1.414   2.126  1.00  1.13           O  
ATOM   2600  CB  GLN A 158      17.288   1.353  -0.635  1.00  1.13           C  
ATOM   2601  CG  GLN A 158      17.373   0.926  -2.090  1.00  1.13           C  
ATOM   2602  CD  GLN A 158      18.716   0.245  -2.448  1.00  1.13           C  
ATOM   2603  OE1 GLN A 158      19.827   0.827  -2.398  1.00  1.13           O  
ATOM   2604  NE2 GLN A 158      18.614  -1.029  -2.820  1.00  1.13           N  
ATOM   2605  H   GLN A 158      16.536   3.852  -1.129  1.00  1.13           H  
ATOM   2606  HA  GLN A 158      15.141   1.299  -0.455  1.00  1.13           H  
ATOM   2607 1HB  GLN A 158      18.095   2.067  -0.451  1.00  1.13           H  
ATOM   2608 2HB  GLN A 158      17.481   0.479  -0.016  1.00  1.13           H  
ATOM   2609 1HG  GLN A 158      16.564   0.231  -2.303  1.00  1.13           H  
ATOM   2610 2HG  GLN A 158      17.270   1.824  -2.713  1.00  1.13           H  
ATOM   2611 1HE2 GLN A 158      19.433  -1.549  -3.071  1.00  1.13           H  
ATOM   2612 2HE2 GLN A 158      17.716  -1.471  -2.850  1.00  1.13           H  
ATOM   2613  N   LEU A 159      15.899   3.581   1.534  1.00  1.01           N  
ATOM   2614  CA  LEU A 159      15.994   4.185   2.844  1.00  1.01           C  
ATOM   2615  C   LEU A 159      14.659   4.191   3.564  1.00  1.01           C  
ATOM   2616  O   LEU A 159      14.537   4.732   4.654  1.00  1.01           O  
ATOM   2617  CB  LEU A 159      16.494   5.605   2.650  1.00  1.01           C  
ATOM   2618  CG  LEU A 159      17.904   5.705   2.007  1.00  1.01           C  
ATOM   2619  CD1 LEU A 159      18.214   7.147   1.700  1.00  1.01           C  
ATOM   2620  CD2 LEU A 159      18.958   5.119   2.952  1.00  1.01           C  
ATOM   2621  H   LEU A 159      15.880   4.207   0.745  1.00  1.01           H  
ATOM   2622  HA  LEU A 159      16.712   3.619   3.438  1.00  1.01           H  
ATOM   2623 1HB  LEU A 159      15.789   6.143   2.018  1.00  1.01           H  
ATOM   2624 2HB  LEU A 159      16.534   6.103   3.628  1.00  1.01           H  
ATOM   2625  HG  LEU A 159      17.908   5.149   1.073  1.00  1.01           H  
ATOM   2626 1HD1 LEU A 159      19.180   7.207   1.230  1.00  1.01           H  
ATOM   2627 2HD1 LEU A 159      17.462   7.546   1.028  1.00  1.01           H  
ATOM   2628 3HD1 LEU A 159      18.216   7.719   2.613  1.00  1.01           H  
ATOM   2629 1HD2 LEU A 159      19.947   5.187   2.486  1.00  1.01           H  
ATOM   2630 2HD2 LEU A 159      18.958   5.686   3.889  1.00  1.01           H  
ATOM   2631 3HD2 LEU A 159      18.725   4.076   3.156  1.00  1.01           H  
ATOM   2632  N   PHE A 160      13.644   3.603   2.939  1.00  0.88           N  
ATOM   2633  CA  PHE A 160      12.338   3.520   3.570  1.00  0.88           C  
ATOM   2634  C   PHE A 160      12.129   2.171   4.234  1.00  0.88           C  
ATOM   2635  O   PHE A 160      11.059   1.884   4.765  1.00  0.88           O  
ATOM   2636  CB  PHE A 160      11.243   3.817   2.571  1.00  0.88           C  
ATOM   2637  CG  PHE A 160      11.296   5.227   2.134  1.00  0.88           C  
ATOM   2638  CD1 PHE A 160      11.604   5.584   0.843  1.00  0.88           C  
ATOM   2639  CD2 PHE A 160      11.076   6.214   3.052  1.00  0.88           C  
ATOM   2640  CE1 PHE A 160      11.669   6.910   0.477  1.00  0.88           C  
ATOM   2641  CE2 PHE A 160      11.145   7.529   2.707  1.00  0.88           C  
ATOM   2642  CZ  PHE A 160      11.440   7.887   1.413  1.00  0.88           C  
ATOM   2643  H   PHE A 160      13.789   3.191   2.028  1.00  0.88           H  
ATOM   2644  HA  PHE A 160      12.278   4.280   4.351  1.00  0.88           H  
ATOM   2645 1HB  PHE A 160      11.363   3.175   1.699  1.00  0.88           H  
ATOM   2646 2HB  PHE A 160      10.270   3.626   3.019  1.00  0.88           H  
ATOM   2647  HD1 PHE A 160      11.795   4.806   0.101  1.00  0.88           H  
ATOM   2648  HD2 PHE A 160      10.851   5.928   4.074  1.00  0.88           H  
ATOM   2649  HE1 PHE A 160      11.903   7.179  -0.556  1.00  0.88           H  
ATOM   2650  HE2 PHE A 160      10.965   8.297   3.458  1.00  0.88           H  
ATOM   2651  HZ  PHE A 160      11.490   8.944   1.141  1.00  0.88           H  
ATOM   2652  N   TRP A 161      13.112   1.291   4.140  1.00  0.78           N  
ATOM   2653  CA  TRP A 161      13.015   0.043   4.868  1.00  0.78           C  
ATOM   2654  C   TRP A 161      13.857   0.014   6.139  1.00  0.78           C  
ATOM   2655  O   TRP A 161      14.839   0.747   6.225  1.00  0.78           O  
ATOM   2656  CB  TRP A 161      13.305  -1.149   4.017  1.00  0.78           C  
ATOM   2657  CG  TRP A 161      12.186  -1.486   3.157  1.00  0.78           C  
ATOM   2658  CD1 TRP A 161      11.268  -2.436   3.440  1.00  0.78           C  
ATOM   2659  CD2 TRP A 161      11.821  -0.946   1.883  1.00  0.78           C  
ATOM   2660  NE1 TRP A 161      10.360  -2.520   2.457  1.00  0.78           N  
ATOM   2661  CE2 TRP A 161      10.674  -1.628   1.481  1.00  0.78           C  
ATOM   2662  CE3 TRP A 161      12.359   0.039   1.058  1.00  0.78           C  
ATOM   2663  CZ2 TRP A 161      10.054  -1.370   0.291  1.00  0.78           C  
ATOM   2664  CZ3 TRP A 161      11.727   0.294  -0.148  1.00  0.78           C  
ATOM   2665  CH2 TRP A 161      10.608  -0.397  -0.518  1.00  0.78           C  
ATOM   2666  H   TRP A 161      13.968   1.506   3.619  1.00  0.78           H  
ATOM   2667  HA  TRP A 161      11.973  -0.055   5.147  1.00  0.78           H  
ATOM   2668 1HB  TRP A 161      14.176  -0.948   3.389  1.00  0.78           H  
ATOM   2669 2HB  TRP A 161      13.547  -1.980   4.654  1.00  0.78           H  
ATOM   2670  HD1 TRP A 161      11.257  -3.041   4.344  1.00  0.78           H  
ATOM   2671  HE1 TRP A 161       9.573  -3.159   2.475  1.00  0.78           H  
ATOM   2672  HE3 TRP A 161      13.257   0.587   1.348  1.00  0.78           H  
ATOM   2673  HZ2 TRP A 161       9.159  -1.912  -0.019  1.00  0.78           H  
ATOM   2674  HZ3 TRP A 161      12.138   1.049  -0.800  1.00  0.78           H  
ATOM   2675  HH2 TRP A 161      10.142  -0.173  -1.477  1.00  0.78           H  
ATOM   2676  N   PRO A 162      13.425  -0.692   7.199  1.00  0.70           N  
ATOM   2677  CA  PRO A 162      14.231  -1.026   8.351  1.00  0.70           C  
ATOM   2678  C   PRO A 162      15.215  -2.092   7.919  1.00  0.70           C  
ATOM   2679  O   PRO A 162      14.886  -2.937   7.070  1.00  0.70           O  
ATOM   2680  CB  PRO A 162      13.225  -1.582   9.342  1.00  0.70           C  
ATOM   2681  CG  PRO A 162      12.155  -2.137   8.454  1.00  0.70           C  
ATOM   2682  CD  PRO A 162      12.060  -1.209   7.272  1.00  0.70           C  
ATOM   2683  HA  PRO A 162      14.743  -0.130   8.730  1.00  0.70           H  
ATOM   2684 1HB  PRO A 162      13.706  -2.343   9.970  1.00  0.70           H  
ATOM   2685 2HB  PRO A 162      12.878  -0.792  10.006  1.00  0.70           H  
ATOM   2686 1HG  PRO A 162      12.392  -3.134   8.139  1.00  0.70           H  
ATOM   2687 2HG  PRO A 162      11.283  -2.206   8.976  1.00  0.70           H  
ATOM   2688 1HD  PRO A 162      11.795  -1.818   6.405  1.00  0.70           H  
ATOM   2689 2HD  PRO A 162      11.336  -0.399   7.457  1.00  0.70           H  
ATOM   2690  N   TYR A 163      16.371  -2.109   8.547  1.00  0.67           N  
ATOM   2691  CA  TYR A 163      17.398  -3.105   8.268  1.00  0.67           C  
ATOM   2692  C   TYR A 163      18.005  -3.700   9.517  1.00  0.67           C  
ATOM   2693  O   TYR A 163      17.893  -3.133  10.589  1.00  0.67           O  
ATOM   2694  CB  TYR A 163      18.484  -2.487   7.413  1.00  0.67           C  
ATOM   2695  CG  TYR A 163      18.030  -2.077   6.029  1.00  0.67           C  
ATOM   2696  CD1 TYR A 163      17.510  -0.828   5.781  1.00  0.67           C  
ATOM   2697  CD2 TYR A 163      18.139  -2.991   5.000  1.00  0.67           C  
ATOM   2698  CE1 TYR A 163      17.099  -0.504   4.516  1.00  0.67           C  
ATOM   2699  CE2 TYR A 163      17.735  -2.667   3.735  1.00  0.67           C  
ATOM   2700  CZ  TYR A 163      17.210  -1.431   3.488  1.00  0.67           C  
ATOM   2701  OH  TYR A 163      16.795  -1.102   2.222  1.00  0.67           O  
ATOM   2702  H   TYR A 163      16.558  -1.373   9.232  1.00  0.67           H  
ATOM   2703  HA  TYR A 163      16.946  -3.923   7.709  1.00  0.67           H  
ATOM   2704 1HB  TYR A 163      18.863  -1.623   7.925  1.00  0.67           H  
ATOM   2705 2HB  TYR A 163      19.312  -3.195   7.310  1.00  0.67           H  
ATOM   2706  HD1 TYR A 163      17.415  -0.097   6.586  1.00  0.67           H  
ATOM   2707  HD2 TYR A 163      18.551  -3.975   5.199  1.00  0.67           H  
ATOM   2708  HE1 TYR A 163      16.680   0.485   4.324  1.00  0.67           H  
ATOM   2709  HE2 TYR A 163      17.824  -3.396   2.931  1.00  0.67           H  
ATOM   2710  HH  TYR A 163      16.459  -0.185   2.230  1.00  0.67           H  
ATOM   2711  N   TYR A 164      18.646  -4.843   9.402  1.00  0.65           N  
ATOM   2712  CA  TYR A 164      19.386  -5.350  10.544  1.00  0.65           C  
ATOM   2713  C   TYR A 164      20.811  -4.842  10.470  1.00  0.65           C  
ATOM   2714  O   TYR A 164      21.335  -4.678   9.370  1.00  0.65           O  
ATOM   2715  CB  TYR A 164      19.466  -6.876  10.601  1.00  0.65           C  
ATOM   2716  CG  TYR A 164      18.244  -7.670  10.953  1.00  0.65           C  
ATOM   2717  CD1 TYR A 164      17.619  -8.453   9.999  1.00  0.65           C  
ATOM   2718  CD2 TYR A 164      17.765  -7.640  12.251  1.00  0.65           C  
ATOM   2719  CE1 TYR A 164      16.525  -9.233  10.358  1.00  0.65           C  
ATOM   2720  CE2 TYR A 164      16.684  -8.412  12.614  1.00  0.65           C  
ATOM   2721  CZ  TYR A 164      16.066  -9.216  11.675  1.00  0.65           C  
ATOM   2722  OH  TYR A 164      14.990  -9.997  12.041  1.00  0.65           O  
ATOM   2723  H   TYR A 164      18.697  -5.318   8.506  1.00  0.65           H  
ATOM   2724  HA  TYR A 164      18.942  -4.978  11.462  1.00  0.65           H  
ATOM   2725 1HB  TYR A 164      19.805  -7.227   9.626  1.00  0.65           H  
ATOM   2726 2HB  TYR A 164      20.244  -7.143  11.302  1.00  0.65           H  
ATOM   2727  HD1 TYR A 164      17.993  -8.473   8.973  1.00  0.65           H  
ATOM   2728  HD2 TYR A 164      18.258  -7.010  12.993  1.00  0.65           H  
ATOM   2729  HE1 TYR A 164      16.035  -9.861   9.613  1.00  0.65           H  
ATOM   2730  HE2 TYR A 164      16.323  -8.392  13.643  1.00  0.65           H  
ATOM   2731  HH  TYR A 164      14.776  -9.831  12.963  1.00  0.65           H  
ATOM   2732  N   THR A 165      21.442  -4.650  11.618  1.00  0.65           N  
ATOM   2733  CA  THR A 165      22.876  -4.388  11.685  1.00  0.65           C  
ATOM   2734  C   THR A 165      23.501  -5.406  12.620  1.00  0.65           C  
ATOM   2735  O   THR A 165      22.956  -5.712  13.685  1.00  0.65           O  
ATOM   2736  CB  THR A 165      23.200  -2.933  12.061  1.00  0.65           C  
ATOM   2737  OG1 THR A 165      22.656  -2.085  11.038  1.00  0.65           O  
ATOM   2738  CG2 THR A 165      24.710  -2.701  12.125  1.00  0.65           C  
ATOM   2739  H   THR A 165      20.904  -4.709  12.480  1.00  0.65           H  
ATOM   2740  HA  THR A 165      23.307  -4.548  10.695  1.00  0.65           H  
ATOM   2741  HB  THR A 165      22.742  -2.690  13.023  1.00  0.65           H  
ATOM   2742  HG1 THR A 165      23.103  -2.314  10.166  1.00  0.65           H  
ATOM   2743 1HG2 THR A 165      24.905  -1.661  12.364  1.00  0.65           H  
ATOM   2744 2HG2 THR A 165      25.155  -3.332  12.874  1.00  0.65           H  
ATOM   2745 3HG2 THR A 165      25.145  -2.935  11.163  1.00  0.65           H  
ATOM   2746  N   GLU A 166      24.619  -5.976  12.186  1.00  0.65           N  
ATOM   2747  CA  GLU A 166      25.290  -7.025  12.941  1.00  0.65           C  
ATOM   2748  C   GLU A 166      26.732  -6.697  13.265  1.00  0.65           C  
ATOM   2749  O   GLU A 166      27.470  -6.223  12.407  1.00  0.65           O  
ATOM   2750  CB  GLU A 166      25.243  -8.344  12.154  1.00  0.65           C  
ATOM   2751  CG  GLU A 166      25.880  -9.557  12.841  1.00  0.65           C  
ATOM   2752  CD  GLU A 166      25.693 -10.831  12.045  1.00  0.65           C  
ATOM   2753  OE1 GLU A 166      24.783 -10.883  11.249  1.00  0.65           O  
ATOM   2754  OE2 GLU A 166      26.464 -11.746  12.227  1.00  0.65           O  
ATOM   2755  H   GLU A 166      25.010  -5.674  11.305  1.00  0.65           H  
ATOM   2756  HA  GLU A 166      24.753  -7.150  13.865  1.00  0.65           H  
ATOM   2757 1HB  GLU A 166      24.211  -8.591  11.917  1.00  0.65           H  
ATOM   2758 2HB  GLU A 166      25.768  -8.212  11.211  1.00  0.65           H  
ATOM   2759 1HG  GLU A 166      26.945  -9.378  12.966  1.00  0.65           H  
ATOM   2760 2HG  GLU A 166      25.445  -9.680  13.833  1.00  0.65           H  
ATOM   2761  N   ASP A 167      27.137  -6.957  14.506  1.00  0.66           N  
ATOM   2762  CA  ASP A 167      28.535  -6.748  14.895  1.00  0.66           C  
ATOM   2763  C   ASP A 167      28.887  -7.695  16.039  1.00  0.66           C  
ATOM   2764  O   ASP A 167      28.225  -7.723  17.074  1.00  0.66           O  
ATOM   2765  CB  ASP A 167      28.812  -5.283  15.279  1.00  0.66           C  
ATOM   2766  CG  ASP A 167      30.328  -4.951  15.487  1.00  0.66           C  
ATOM   2767  OD1 ASP A 167      31.033  -4.819  14.493  1.00  0.66           O  
ATOM   2768  OD2 ASP A 167      30.753  -4.816  16.622  1.00  0.66           O  
ATOM   2769  H   ASP A 167      26.450  -7.340  15.162  1.00  0.66           H  
ATOM   2770  HA  ASP A 167      29.172  -6.994  14.044  1.00  0.66           H  
ATOM   2771 1HB  ASP A 167      28.418  -4.617  14.508  1.00  0.66           H  
ATOM   2772 2HB  ASP A 167      28.288  -5.046  16.201  1.00  0.66           H  
ATOM   2773  N   GLY A 168      29.878  -8.558  15.818  1.00  0.67           N  
ATOM   2774  CA  GLY A 168      30.287  -9.509  16.854  1.00  0.67           C  
ATOM   2775  C   GLY A 168      29.308 -10.671  16.960  1.00  0.67           C  
ATOM   2776  O   GLY A 168      29.389 -11.491  17.871  1.00  0.67           O  
ATOM   2777  H   GLY A 168      30.385  -8.519  14.944  1.00  0.67           H  
ATOM   2778 1HA  GLY A 168      31.284  -9.888  16.626  1.00  0.67           H  
ATOM   2779 2HA  GLY A 168      30.353  -8.998  17.811  1.00  0.67           H  
ATOM   2780  N   GLY A 169      28.373 -10.717  16.018  1.00  0.66           N  
ATOM   2781  CA  GLY A 169      27.303 -11.694  15.986  1.00  0.66           C  
ATOM   2782  C   GLY A 169      26.020 -11.146  16.623  1.00  0.66           C  
ATOM   2783  O   GLY A 169      24.962 -11.768  16.510  1.00  0.66           O  
ATOM   2784  H   GLY A 169      28.395 -10.016  15.294  1.00  0.66           H  
ATOM   2785 1HA  GLY A 169      27.102 -11.971  14.948  1.00  0.66           H  
ATOM   2786 2HA  GLY A 169      27.615 -12.598  16.505  1.00  0.66           H  
ATOM   2787  N   GLU A 170      26.096  -9.997  17.307  1.00  0.65           N  
ATOM   2788  CA  GLU A 170      24.880  -9.443  17.895  1.00  0.65           C  
ATOM   2789  C   GLU A 170      24.116  -8.756  16.789  1.00  0.65           C  
ATOM   2790  O   GLU A 170      24.733  -8.168  15.906  1.00  0.65           O  
ATOM   2791  CB  GLU A 170      25.190  -8.481  19.036  1.00  0.65           C  
ATOM   2792  CG  GLU A 170      25.849  -9.131  20.257  1.00  0.65           C  
ATOM   2793  CD  GLU A 170      24.904 -10.021  21.045  1.00  0.65           C  
ATOM   2794  OE1 GLU A 170      23.833  -9.569  21.377  1.00  0.65           O  
ATOM   2795  OE2 GLU A 170      25.262 -11.139  21.320  1.00  0.65           O  
ATOM   2796  H   GLU A 170      26.973  -9.482  17.386  1.00  0.65           H  
ATOM   2797  HA  GLU A 170      24.268 -10.258  18.282  1.00  0.65           H  
ATOM   2798 1HB  GLU A 170      25.863  -7.701  18.671  1.00  0.65           H  
ATOM   2799 2HB  GLU A 170      24.277  -7.992  19.362  1.00  0.65           H  
ATOM   2800 1HG  GLU A 170      26.698  -9.726  19.918  1.00  0.65           H  
ATOM   2801 2HG  GLU A 170      26.226  -8.352  20.914  1.00  0.65           H  
ATOM   2802  N   VAL A 171      22.787  -8.821  16.829  1.00  0.64           N  
ATOM   2803  CA  VAL A 171      21.959  -8.211  15.786  1.00  0.64           C  
ATOM   2804  C   VAL A 171      20.889  -7.262  16.330  1.00  0.64           C  
ATOM   2805  O   VAL A 171      20.201  -7.598  17.298  1.00  0.64           O  
ATOM   2806  CB  VAL A 171      21.293  -9.314  14.939  1.00  0.64           C  
ATOM   2807  CG1 VAL A 171      20.433  -8.696  13.896  1.00  0.64           C  
ATOM   2808  CG2 VAL A 171      22.365 -10.176  14.284  1.00  0.64           C  
ATOM   2809  H   VAL A 171      22.347  -9.322  17.587  1.00  0.64           H  
ATOM   2810  HA  VAL A 171      22.613  -7.640  15.132  1.00  0.64           H  
ATOM   2811  HB  VAL A 171      20.661  -9.932  15.574  1.00  0.64           H  
ATOM   2812 1HG1 VAL A 171      19.963  -9.474  13.299  1.00  0.64           H  
ATOM   2813 2HG1 VAL A 171      19.671  -8.102  14.376  1.00  0.64           H  
ATOM   2814 3HG1 VAL A 171      21.053  -8.066  13.259  1.00  0.64           H  
ATOM   2815 1HG2 VAL A 171      21.898 -10.950  13.681  1.00  0.64           H  
ATOM   2816 2HG2 VAL A 171      22.978  -9.551  13.652  1.00  0.64           H  
ATOM   2817 3HG2 VAL A 171      22.990 -10.646  15.039  1.00  0.64           H  
ATOM   2818  N   ILE A 172      20.733  -6.093  15.691  1.00  0.63           N  
ATOM   2819  CA  ILE A 172      19.731  -5.108  16.122  1.00  0.63           C  
ATOM   2820  C   ILE A 172      19.041  -4.483  14.897  1.00  0.63           C  
ATOM   2821  O   ILE A 172      19.654  -4.369  13.833  1.00  0.63           O  
ATOM   2822  CB  ILE A 172      20.425  -4.018  16.965  1.00  0.63           C  
ATOM   2823  CG1 ILE A 172      19.434  -3.163  17.687  1.00  0.63           C  
ATOM   2824  CG2 ILE A 172      21.252  -3.118  16.026  1.00  0.63           C  
ATOM   2825  CD1 ILE A 172      20.051  -2.368  18.809  1.00  0.63           C  
ATOM   2826  H   ILE A 172      21.363  -5.887  14.915  1.00  0.63           H  
ATOM   2827  HA  ILE A 172      18.974  -5.605  16.727  1.00  0.63           H  
ATOM   2828  HB  ILE A 172      21.073  -4.483  17.702  1.00  0.63           H  
ATOM   2829 1HG1 ILE A 172      18.970  -2.477  16.982  1.00  0.63           H  
ATOM   2830 2HG1 ILE A 172      18.670  -3.798  18.113  1.00  0.63           H  
ATOM   2831 1HG2 ILE A 172      21.759  -2.348  16.608  1.00  0.63           H  
ATOM   2832 2HG2 ILE A 172      21.986  -3.721  15.493  1.00  0.63           H  
ATOM   2833 3HG2 ILE A 172      20.586  -2.645  15.303  1.00  0.63           H  
ATOM   2834 1HD1 ILE A 172      19.279  -1.777  19.294  1.00  0.63           H  
ATOM   2835 2HD1 ILE A 172      20.492  -3.055  19.538  1.00  0.63           H  
ATOM   2836 3HD1 ILE A 172      20.821  -1.713  18.418  1.00  0.63           H  
ATOM   2837  N   THR A 173      17.749  -4.128  15.007  1.00  0.63           N  
ATOM   2838  CA  THR A 173      17.066  -3.510  13.858  1.00  0.63           C  
ATOM   2839  C   THR A 173      17.260  -2.004  13.831  1.00  0.63           C  
ATOM   2840  O   THR A 173      17.110  -1.335  14.844  1.00  0.63           O  
ATOM   2841  CB  THR A 173      15.563  -3.842  13.797  1.00  0.63           C  
ATOM   2842  OG1 THR A 173      15.397  -5.255  13.652  1.00  0.63           O  
ATOM   2843  CG2 THR A 173      14.921  -3.114  12.590  1.00  0.63           C  
ATOM   2844  H   THR A 173      17.250  -4.228  15.895  1.00  0.63           H  
ATOM   2845  HA  THR A 173      17.507  -3.906  12.949  1.00  0.63           H  
ATOM   2846  HB  THR A 173      15.076  -3.524  14.717  1.00  0.63           H  
ATOM   2847  HG1 THR A 173      15.866  -5.541  12.865  1.00  0.63           H  
ATOM   2848 1HG2 THR A 173      13.888  -3.347  12.527  1.00  0.63           H  
ATOM   2849 2HG2 THR A 173      15.025  -2.038  12.703  1.00  0.63           H  
ATOM   2850 3HG2 THR A 173      15.416  -3.432  11.671  1.00  0.63           H  
ATOM   2851  N   VAL A 174      17.584  -1.474  12.676  1.00  0.65           N  
ATOM   2852  CA  VAL A 174      17.797  -0.063  12.526  1.00  0.65           C  
ATOM   2853  C   VAL A 174      16.787   0.605  11.569  1.00  0.65           C  
ATOM   2854  O   VAL A 174      16.563   0.144  10.443  1.00  0.65           O  
ATOM   2855  CB  VAL A 174      19.221   0.166  12.031  1.00  0.65           C  
ATOM   2856  CG1 VAL A 174      19.394   1.543  11.878  1.00  0.65           C  
ATOM   2857  CG2 VAL A 174      20.252  -0.409  13.023  1.00  0.65           C  
ATOM   2858  H   VAL A 174      17.700  -2.076  11.882  1.00  0.65           H  
ATOM   2859  HA  VAL A 174      17.702   0.399  13.504  1.00  0.65           H  
ATOM   2860  HB  VAL A 174      19.358  -0.317  11.067  1.00  0.65           H  
ATOM   2861 1HG1 VAL A 174      20.385   1.746  11.530  1.00  0.65           H  
ATOM   2862 2HG1 VAL A 174      18.671   1.914  11.180  1.00  0.65           H  
ATOM   2863 3HG1 VAL A 174      19.234   1.988  12.842  1.00  0.65           H  
ATOM   2864 1HG2 VAL A 174      21.258  -0.220  12.645  1.00  0.65           H  
ATOM   2865 2HG2 VAL A 174      20.137   0.057  13.989  1.00  0.65           H  
ATOM   2866 3HG2 VAL A 174      20.104  -1.487  13.122  1.00  0.65           H  
ATOM   2867  N   PHE A 175      16.187   1.705  12.034  1.00  0.68           N  
ATOM   2868  CA  PHE A 175      15.213   2.496  11.286  1.00  0.68           C  
ATOM   2869  C   PHE A 175      15.765   3.861  10.860  1.00  0.68           C  
ATOM   2870  O   PHE A 175      15.949   4.726  11.714  1.00  0.68           O  
ATOM   2871  CB  PHE A 175      13.956   2.796  12.101  1.00  0.68           C  
ATOM   2872  CG  PHE A 175      13.066   1.667  12.414  1.00  0.68           C  
ATOM   2873  CD1 PHE A 175      13.277   0.841  13.512  1.00  0.68           C  
ATOM   2874  CD2 PHE A 175      11.958   1.462  11.615  1.00  0.68           C  
ATOM   2875  CE1 PHE A 175      12.380  -0.182  13.791  1.00  0.68           C  
ATOM   2876  CE2 PHE A 175      11.076   0.466  11.884  1.00  0.68           C  
ATOM   2877  CZ  PHE A 175      11.277  -0.366  12.973  1.00  0.68           C  
ATOM   2878  H   PHE A 175      16.436   2.002  12.973  1.00  0.68           H  
ATOM   2879  HA  PHE A 175      14.913   1.903  10.436  1.00  0.68           H  
ATOM   2880 1HB  PHE A 175      14.252   3.251  13.046  1.00  0.68           H  
ATOM   2881 2HB  PHE A 175      13.369   3.541  11.567  1.00  0.68           H  
ATOM   2882  HD1 PHE A 175      14.147   1.011  14.150  1.00  0.68           H  
ATOM   2883  HD2 PHE A 175      11.791   2.120  10.761  1.00  0.68           H  
ATOM   2884  HE1 PHE A 175      12.538  -0.830  14.650  1.00  0.68           H  
ATOM   2885  HE2 PHE A 175      10.221   0.341  11.241  1.00  0.68           H  
ATOM   2886  HZ  PHE A 175      10.570  -1.156  13.184  1.00  0.68           H  
ATOM   2887  N   PRO A 176      16.071   4.095   9.579  1.00  0.72           N  
ATOM   2888  CA  PRO A 176      16.620   5.346   9.099  1.00  0.72           C  
ATOM   2889  C   PRO A 176      15.608   6.470   9.208  1.00  0.72           C  
ATOM   2890  O   PRO A 176      14.412   6.238   9.042  1.00  0.72           O  
ATOM   2891  CB  PRO A 176      16.901   5.061   7.628  1.00  0.72           C  
ATOM   2892  CG  PRO A 176      15.985   3.912   7.270  1.00  0.72           C  
ATOM   2893  CD  PRO A 176      15.833   3.088   8.525  1.00  0.72           C  
ATOM   2894  HA  PRO A 176      17.541   5.578   9.624  1.00  0.72           H  
ATOM   2895 1HB  PRO A 176      16.661   5.967   7.036  1.00  0.72           H  
ATOM   2896 2HB  PRO A 176      17.919   4.884   7.464  1.00  0.72           H  
ATOM   2897 1HG  PRO A 176      15.021   4.314   6.951  1.00  0.72           H  
ATOM   2898 2HG  PRO A 176      16.388   3.336   6.418  1.00  0.72           H  
ATOM   2899 1HD  PRO A 176      14.794   2.732   8.515  1.00  0.72           H  
ATOM   2900 2HD  PRO A 176      16.564   2.264   8.568  1.00  0.72           H  
ATOM   2901  N   ILE A 177      16.114   7.684   9.402  1.00  0.77           N  
ATOM   2902  CA  ILE A 177      15.313   8.897   9.381  1.00  0.77           C  
ATOM   2903  C   ILE A 177      15.480   9.677   8.101  1.00  0.77           C  
ATOM   2904  O   ILE A 177      16.598  10.036   7.711  1.00  0.77           O  
ATOM   2905  CB  ILE A 177      15.636   9.819  10.557  1.00  0.77           C  
ATOM   2906  CG1 ILE A 177      15.396   9.116  11.808  1.00  0.77           C  
ATOM   2907  CG2 ILE A 177      14.778  11.084  10.481  1.00  0.77           C  
ATOM   2908  CD1 ILE A 177      14.056   8.682  11.828  1.00  0.77           C  
ATOM   2909  H   ILE A 177      17.102   7.752   9.614  1.00  0.77           H  
ATOM   2910  HA  ILE A 177      14.262   8.616   9.455  1.00  0.77           H  
ATOM   2911  HB  ILE A 177      16.686  10.077  10.534  1.00  0.77           H  
ATOM   2912 1HG1 ILE A 177      16.037   8.262  11.924  1.00  0.77           H  
ATOM   2913 2HG1 ILE A 177      15.556   9.792  12.637  1.00  0.77           H  
ATOM   2914 1HG2 ILE A 177      15.010  11.742  11.318  1.00  0.77           H  
ATOM   2915 2HG2 ILE A 177      14.978  11.605   9.553  1.00  0.77           H  
ATOM   2916 3HG2 ILE A 177      13.722  10.809  10.517  1.00  0.77           H  
ATOM   2917 1HD1 ILE A 177      13.817   8.193  12.736  1.00  0.77           H  
ATOM   2918 2HD1 ILE A 177      13.402   9.527  11.697  1.00  0.77           H  
ATOM   2919 3HD1 ILE A 177      13.916   8.000  11.005  1.00  0.77           H  
ATOM   2920  N   ASP A 178      14.335   9.964   7.478  1.00  0.83           N  
ATOM   2921  CA  ASP A 178      14.252  10.621   6.186  1.00  0.83           C  
ATOM   2922  C   ASP A 178      14.623  12.096   6.191  1.00  0.83           C  
ATOM   2923  O   ASP A 178      13.901  12.938   6.737  1.00  0.83           O  
ATOM   2924  CB  ASP A 178      12.839  10.398   5.630  1.00  0.83           C  
ATOM   2925  CG  ASP A 178      12.520  11.032   4.225  1.00  0.83           C  
ATOM   2926  OD1 ASP A 178      13.109  12.035   3.881  1.00  0.83           O  
ATOM   2927  OD2 ASP A 178      11.632  10.547   3.552  1.00  0.83           O  
ATOM   2928  H   ASP A 178      13.456   9.669   7.910  1.00  0.83           H  
ATOM   2929  HA  ASP A 178      14.930  10.106   5.523  1.00  0.83           H  
ATOM   2930 1HB  ASP A 178      12.670   9.322   5.554  1.00  0.83           H  
ATOM   2931 2HB  ASP A 178      12.134  10.768   6.360  1.00  0.83           H  
ATOM   2932  N   GLU A 179      15.750  12.408   5.543  1.00  0.90           N  
ATOM   2933  CA  GLU A 179      16.252  13.791   5.474  1.00  0.90           C  
ATOM   2934  C   GLU A 179      15.281  14.755   4.805  1.00  0.90           C  
ATOM   2935  O   GLU A 179      15.250  15.945   5.142  1.00  0.90           O  
ATOM   2936  CB  GLU A 179      17.613  13.863   4.763  1.00  0.90           C  
ATOM   2937  CG  GLU A 179      18.195  15.323   4.489  1.00  0.90           C  
ATOM   2938  CD  GLU A 179      18.474  16.254   5.709  1.00  0.90           C  
ATOM   2939  OE1 GLU A 179      18.382  15.834   6.829  1.00  0.90           O  
ATOM   2940  OE2 GLU A 179      18.880  17.367   5.486  1.00  0.90           O  
ATOM   2941  H   GLU A 179      16.272  11.626   5.112  1.00  0.90           H  
ATOM   2942  HA  GLU A 179      16.397  14.135   6.493  1.00  0.90           H  
ATOM   2943 1HB  GLU A 179      18.351  13.302   5.325  1.00  0.90           H  
ATOM   2944 2HB  GLU A 179      17.523  13.372   3.793  1.00  0.90           H  
ATOM   2945 1HG  GLU A 179      19.123  15.212   3.929  1.00  0.90           H  
ATOM   2946 2HG  GLU A 179      17.488  15.830   3.832  1.00  0.90           H  
ATOM   2947  N   LYS A 180      14.531  14.293   3.806  1.00  0.97           N  
ATOM   2948  CA  LYS A 180      13.645  15.221   3.138  1.00  0.97           C  
ATOM   2949  C   LYS A 180      12.539  15.560   4.103  1.00  0.97           C  
ATOM   2950  O   LYS A 180      12.187  16.726   4.255  1.00  0.97           O  
ATOM   2951  CB  LYS A 180      13.125  14.660   1.815  1.00  0.97           C  
ATOM   2952  CG  LYS A 180      14.225  14.574   0.751  1.00  0.97           C  
ATOM   2953  CD  LYS A 180      13.743  14.038  -0.597  1.00  0.97           C  
ATOM   2954  CE  LYS A 180      14.931  13.942  -1.566  1.00  0.97           C  
ATOM   2955  NZ  LYS A 180      14.566  13.415  -2.911  1.00  0.97           N  
ATOM   2956  H   LYS A 180      14.491  13.295   3.593  1.00  0.97           H  
ATOM   2957  HA  LYS A 180      14.191  16.138   2.922  1.00  0.97           H  
ATOM   2958 1HB  LYS A 180      12.724  13.658   1.977  1.00  0.97           H  
ATOM   2959 2HB  LYS A 180      12.314  15.283   1.437  1.00  0.97           H  
ATOM   2960 1HG  LYS A 180      14.649  15.566   0.602  1.00  0.97           H  
ATOM   2961 2HG  LYS A 180      15.012  13.919   1.125  1.00  0.97           H  
ATOM   2962 1HD  LYS A 180      13.301  13.047  -0.459  1.00  0.97           H  
ATOM   2963 2HD  LYS A 180      12.987  14.704  -1.013  1.00  0.97           H  
ATOM   2964 1HE  LYS A 180      15.375  14.928  -1.684  1.00  0.97           H  
ATOM   2965 2HE  LYS A 180      15.672  13.274  -1.126  1.00  0.97           H  
ATOM   2966 1HZ  LYS A 180      15.438  13.362  -3.485  1.00  0.97           H  
ATOM   2967 2HZ  LYS A 180      14.173  12.493  -2.818  1.00  0.97           H  
ATOM   2968 3HZ  LYS A 180      13.899  14.024  -3.354  1.00  0.97           H  
ATOM   2969  N   LEU A 181      12.045  14.563   4.828  1.00  1.04           N  
ATOM   2970  CA  LEU A 181      11.011  14.842   5.819  1.00  1.04           C  
ATOM   2971  C   LEU A 181      11.538  15.708   6.946  1.00  1.04           C  
ATOM   2972  O   LEU A 181      10.857  16.637   7.383  1.00  1.04           O  
ATOM   2973  CB  LEU A 181      10.378  13.559   6.350  1.00  1.04           C  
ATOM   2974  CG  LEU A 181       9.511  12.901   5.340  1.00  1.04           C  
ATOM   2975  CD1 LEU A 181       9.059  11.516   5.811  1.00  1.04           C  
ATOM   2976  CD2 LEU A 181       8.320  13.839   5.121  1.00  1.04           C  
ATOM   2977  H   LEU A 181      12.395  13.611   4.661  1.00  1.04           H  
ATOM   2978  HA  LEU A 181      10.222  15.393   5.323  1.00  1.04           H  
ATOM   2979 1HB  LEU A 181      11.168  12.872   6.635  1.00  1.04           H  
ATOM   2980 2HB  LEU A 181       9.776  13.787   7.229  1.00  1.04           H  
ATOM   2981  HG  LEU A 181      10.066  12.779   4.415  1.00  1.04           H  
ATOM   2982 1HD1 LEU A 181       8.423  11.074   5.052  1.00  1.04           H  
ATOM   2983 2HD1 LEU A 181       9.915  10.881   5.967  1.00  1.04           H  
ATOM   2984 3HD1 LEU A 181       8.523  11.601   6.723  1.00  1.04           H  
ATOM   2985 1HD2 LEU A 181       7.666  13.436   4.394  1.00  1.04           H  
ATOM   2986 2HD2 LEU A 181       7.787  13.958   6.050  1.00  1.04           H  
ATOM   2987 3HD2 LEU A 181       8.671  14.807   4.783  1.00  1.04           H  
ATOM   2988  N   ARG A 182      12.788  15.499   7.369  1.00  1.10           N  
ATOM   2989  CA  ARG A 182      13.288  16.350   8.439  1.00  1.10           C  
ATOM   2990  C   ARG A 182      13.219  17.813   8.004  1.00  1.10           C  
ATOM   2991  O   ARG A 182      12.827  18.692   8.776  1.00  1.10           O  
ATOM   2992  CB  ARG A 182      14.725  16.025   8.825  1.00  1.10           C  
ATOM   2993  CG  ARG A 182      14.960  14.745   9.603  1.00  1.10           C  
ATOM   2994  CD  ARG A 182      16.334  14.769  10.199  1.00  1.10           C  
ATOM   2995  NE  ARG A 182      17.411  14.645   9.221  1.00  1.10           N  
ATOM   2996  CZ  ARG A 182      18.052  13.511   8.888  1.00  1.10           C  
ATOM   2997  NH1 ARG A 182      17.826  12.383   9.453  1.00  1.10           N  
ATOM   2998  NH2 ARG A 182      18.951  13.556   7.972  1.00  1.10           N  
ATOM   2999  H   ARG A 182      13.347  14.732   6.998  1.00  1.10           H  
ATOM   3000  HA  ARG A 182      12.656  16.213   9.317  1.00  1.10           H  
ATOM   3001 1HB  ARG A 182      15.337  15.975   7.923  1.00  1.10           H  
ATOM   3002 2HB  ARG A 182      15.111  16.838   9.435  1.00  1.10           H  
ATOM   3003 1HG  ARG A 182      14.222  14.667  10.402  1.00  1.10           H  
ATOM   3004 2HG  ARG A 182      14.876  13.897   8.932  1.00  1.10           H  
ATOM   3005 1HD  ARG A 182      16.467  15.711  10.731  1.00  1.10           H  
ATOM   3006 2HD  ARG A 182      16.421  13.947  10.906  1.00  1.10           H  
ATOM   3007  HE  ARG A 182      17.675  15.465   8.663  1.00  1.10           H  
ATOM   3008 1HH1 ARG A 182      17.134  12.301  10.173  1.00  1.10           H  
ATOM   3009 2HH1 ARG A 182      18.396  11.589   9.132  1.00  1.10           H  
ATOM   3010 1HH2 ARG A 182      19.115  14.436   7.512  1.00  1.10           H  
ATOM   3011 2HH2 ARG A 182      19.467  12.710   7.719  1.00  1.10           H  
ATOM   3012  N   TYR A 183      13.586  18.094   6.755  1.00  1.16           N  
ATOM   3013  CA  TYR A 183      13.431  19.454   6.281  1.00  1.16           C  
ATOM   3014  C   TYR A 183      11.955  19.867   6.160  1.00  1.16           C  
ATOM   3015  O   TYR A 183      11.536  20.901   6.659  1.00  1.16           O  
ATOM   3016  CB  TYR A 183      14.092  19.677   4.922  1.00  1.16           C  
ATOM   3017  CG  TYR A 183      13.828  21.092   4.468  1.00  1.16           C  
ATOM   3018  CD1 TYR A 183      14.596  22.140   4.953  1.00  1.16           C  
ATOM   3019  CD2 TYR A 183      12.757  21.349   3.633  1.00  1.16           C  
ATOM   3020  CE1 TYR A 183      14.281  23.441   4.604  1.00  1.16           C  
ATOM   3021  CE2 TYR A 183      12.441  22.634   3.295  1.00  1.16           C  
ATOM   3022  CZ  TYR A 183      13.184  23.682   3.782  1.00  1.16           C  
ATOM   3023  OH  TYR A 183      12.830  24.974   3.482  1.00  1.16           O  
ATOM   3024  H   TYR A 183      13.958  17.362   6.141  1.00  1.16           H  
ATOM   3025  HA  TYR A 183      13.898  20.121   7.003  1.00  1.16           H  
ATOM   3026 1HB  TYR A 183      15.170  19.516   4.990  1.00  1.16           H  
ATOM   3027 2HB  TYR A 183      13.684  18.982   4.185  1.00  1.16           H  
ATOM   3028  HD1 TYR A 183      15.429  21.939   5.619  1.00  1.16           H  
ATOM   3029  HD2 TYR A 183      12.149  20.526   3.262  1.00  1.16           H  
ATOM   3030  HE1 TYR A 183      14.867  24.270   4.994  1.00  1.16           H  
ATOM   3031  HE2 TYR A 183      11.596  22.819   2.665  1.00  1.16           H  
ATOM   3032  HH  TYR A 183      12.964  25.524   4.285  1.00  1.16           H  
ATOM   3033  N   LEU A 184      11.166  19.064   5.464  1.00  1.21           N  
ATOM   3034  CA  LEU A 184       9.808  19.445   5.110  1.00  1.21           C  
ATOM   3035  C   LEU A 184       8.828  19.652   6.258  1.00  1.21           C  
ATOM   3036  O   LEU A 184       8.063  20.623   6.255  1.00  1.21           O  
ATOM   3037  CB  LEU A 184       9.208  18.328   4.236  1.00  1.21           C  
ATOM   3038  CG  LEU A 184       9.792  18.114   2.812  1.00  1.21           C  
ATOM   3039  CD1 LEU A 184       9.224  16.803   2.243  1.00  1.21           C  
ATOM   3040  CD2 LEU A 184       9.441  19.272   1.933  1.00  1.21           C  
ATOM   3041  H   LEU A 184      11.535  18.182   5.123  1.00  1.21           H  
ATOM   3042  HA  LEU A 184       9.868  20.368   4.540  1.00  1.21           H  
ATOM   3043 1HB  LEU A 184       9.304  17.397   4.774  1.00  1.21           H  
ATOM   3044 2HB  LEU A 184       8.161  18.532   4.112  1.00  1.21           H  
ATOM   3045  HG  LEU A 184      10.862  18.041   2.859  1.00  1.21           H  
ATOM   3046 1HD1 LEU A 184       9.630  16.633   1.246  1.00  1.21           H  
ATOM   3047 2HD1 LEU A 184       9.507  15.973   2.887  1.00  1.21           H  
ATOM   3048 3HD1 LEU A 184       8.138  16.867   2.189  1.00  1.21           H  
ATOM   3049 1HD2 LEU A 184       9.854  19.110   0.936  1.00  1.21           H  
ATOM   3050 2HD2 LEU A 184       8.357  19.356   1.867  1.00  1.21           H  
ATOM   3051 3HD2 LEU A 184       9.864  20.178   2.355  1.00  1.21           H  
ATOM   3052  N   ILE A 185       8.871  18.795   7.271  1.00  1.24           N  
ATOM   3053  CA  ILE A 185       7.802  18.815   8.258  1.00  1.24           C  
ATOM   3054  C   ILE A 185       7.459  20.172   8.894  1.00  1.24           C  
ATOM   3055  O   ILE A 185       6.454  20.734   8.502  1.00  1.24           O  
ATOM   3056  CB  ILE A 185       8.029  17.694   9.292  1.00  1.24           C  
ATOM   3057  CG1 ILE A 185       7.930  16.416   8.602  1.00  1.24           C  
ATOM   3058  CG2 ILE A 185       6.992  17.758  10.401  1.00  1.24           C  
ATOM   3059  CD1 ILE A 185       6.633  16.219   8.047  1.00  1.24           C  
ATOM   3060  H   ILE A 185       9.583  18.059   7.294  1.00  1.24           H  
ATOM   3061  HA  ILE A 185       6.902  18.515   7.732  1.00  1.24           H  
ATOM   3062  HB  ILE A 185       9.032  17.728   9.675  1.00  1.24           H  
ATOM   3063 1HG1 ILE A 185       8.612  16.390   7.785  1.00  1.24           H  
ATOM   3064 2HG1 ILE A 185       8.185  15.631   9.294  1.00  1.24           H  
ATOM   3065 1HG2 ILE A 185       7.160  16.941  11.102  1.00  1.24           H  
ATOM   3066 2HG2 ILE A 185       7.068  18.696  10.920  1.00  1.24           H  
ATOM   3067 3HG2 ILE A 185       6.005  17.659   9.964  1.00  1.24           H  
ATOM   3068 1HD1 ILE A 185       6.587  15.284   7.528  1.00  1.24           H  
ATOM   3069 2HD1 ILE A 185       5.919  16.232   8.847  1.00  1.24           H  
ATOM   3070 3HD1 ILE A 185       6.430  17.025   7.356  1.00  1.24           H  
ATOM   3071  N   PRO A 186       8.258  20.822   9.743  1.00  1.25           N  
ATOM   3072  CA  PRO A 186       7.885  22.067  10.395  1.00  1.25           C  
ATOM   3073  C   PRO A 186       8.099  23.310   9.550  1.00  1.25           C  
ATOM   3074  O   PRO A 186       8.046  24.423  10.079  1.00  1.25           O  
ATOM   3075  CB  PRO A 186       8.821  22.080  11.580  1.00  1.25           C  
ATOM   3076  CG  PRO A 186      10.060  21.432  11.053  1.00  1.25           C  
ATOM   3077  CD  PRO A 186       9.596  20.348  10.109  1.00  1.25           C  
ATOM   3078  HA  PRO A 186       6.836  22.000  10.720  1.00  1.25           H  
ATOM   3079 1HB  PRO A 186       8.996  23.116  11.917  1.00  1.25           H  
ATOM   3080 2HB  PRO A 186       8.380  21.548  12.419  1.00  1.25           H  
ATOM   3081 1HG  PRO A 186      10.723  22.165  10.580  1.00  1.25           H  
ATOM   3082 2HG  PRO A 186      10.580  21.002  11.891  1.00  1.25           H  
ATOM   3083 1HD  PRO A 186      10.262  20.263   9.229  1.00  1.25           H  
ATOM   3084 2HD  PRO A 186       9.569  19.452  10.710  1.00  1.25           H  
ATOM   3085  N   PHE A 187       8.452  23.141   8.282  1.00  1.23           N  
ATOM   3086  CA  PHE A 187       8.757  24.291   7.456  1.00  1.23           C  
ATOM   3087  C   PHE A 187       7.716  24.509   6.352  1.00  1.23           C  
ATOM   3088  O   PHE A 187       7.366  25.646   6.043  1.00  1.23           O  
ATOM   3089  CB  PHE A 187      10.151  24.130   6.856  1.00  1.23           C  
ATOM   3090  CG  PHE A 187      11.337  24.085   7.876  1.00  1.23           C  
ATOM   3091  CD1 PHE A 187      11.301  24.656   9.141  1.00  1.23           C  
ATOM   3092  CD2 PHE A 187      12.489  23.482   7.511  1.00  1.23           C  
ATOM   3093  CE1 PHE A 187      12.419  24.597   9.966  1.00  1.23           C  
ATOM   3094  CE2 PHE A 187      13.586  23.415   8.320  1.00  1.23           C  
ATOM   3095  CZ  PHE A 187      13.550  23.977   9.551  1.00  1.23           C  
ATOM   3096  H   PHE A 187       8.456  22.219   7.848  1.00  1.23           H  
ATOM   3097  HA  PHE A 187       8.759  25.178   8.088  1.00  1.23           H  
ATOM   3098 1HB  PHE A 187      10.178  23.196   6.287  1.00  1.23           H  
ATOM   3099 2HB  PHE A 187      10.344  24.921   6.153  1.00  1.23           H  
ATOM   3100  HD1 PHE A 187      10.400  25.159   9.476  1.00  1.23           H  
ATOM   3101  HD2 PHE A 187      12.516  23.043   6.540  1.00  1.23           H  
ATOM   3102  HE1 PHE A 187      12.408  25.041  10.939  1.00  1.23           H  
ATOM   3103  HE2 PHE A 187      14.481  22.914   7.970  1.00  1.23           H  
ATOM   3104  HZ  PHE A 187      14.416  23.934  10.197  1.00  1.23           H  
ATOM   3105  N   ARG A 188       7.233  23.418   5.750  1.00  1.19           N  
ATOM   3106  CA  ARG A 188       6.283  23.467   4.639  1.00  1.19           C  
ATOM   3107  C   ARG A 188       4.800  23.353   5.052  1.00  1.19           C  
ATOM   3108  O   ARG A 188       4.502  22.967   6.183  1.00  1.19           O  
ATOM   3109  CB  ARG A 188       6.593  22.363   3.650  1.00  1.19           C  
ATOM   3110  CG  ARG A 188       7.942  22.431   3.024  1.00  1.19           C  
ATOM   3111  CD  ARG A 188       8.094  23.625   2.179  1.00  1.19           C  
ATOM   3112  NE  ARG A 188       9.382  23.657   1.511  1.00  1.19           N  
ATOM   3113  CZ  ARG A 188       9.610  23.154   0.277  1.00  1.19           C  
ATOM   3114  NH1 ARG A 188       8.626  22.622  -0.403  1.00  1.19           N  
ATOM   3115  NH2 ARG A 188      10.822  23.198  -0.255  1.00  1.19           N  
ATOM   3116  H   ARG A 188       7.549  22.493   6.047  1.00  1.19           H  
ATOM   3117  HA  ARG A 188       6.459  24.412   4.136  1.00  1.19           H  
ATOM   3118 1HB  ARG A 188       6.534  21.402   4.166  1.00  1.19           H  
ATOM   3119 2HB  ARG A 188       5.861  22.337   2.855  1.00  1.19           H  
ATOM   3120 1HG  ARG A 188       8.717  22.429   3.792  1.00  1.19           H  
ATOM   3121 2HG  ARG A 188       8.050  21.588   2.385  1.00  1.19           H  
ATOM   3122 1HD  ARG A 188       7.313  23.623   1.419  1.00  1.19           H  
ATOM   3123 2HD  ARG A 188       8.001  24.516   2.790  1.00  1.19           H  
ATOM   3124  HE  ARG A 188      10.163  24.067   2.007  1.00  1.19           H  
ATOM   3125 1HH1 ARG A 188       7.691  22.610  -0.017  1.00  1.19           H  
ATOM   3126 2HH1 ARG A 188       8.784  22.263  -1.331  1.00  1.19           H  
ATOM   3127 1HH2 ARG A 188      11.591  23.608   0.259  1.00  1.19           H  
ATOM   3128 2HH2 ARG A 188      10.976  22.824  -1.179  1.00  1.19           H  
ATOM   3129  N   PRO A 189       3.852  23.785   4.182  1.00  1.14           N  
ATOM   3130  CA  PRO A 189       2.415  23.572   4.290  1.00  1.14           C  
ATOM   3131  C   PRO A 189       2.117  22.092   4.359  1.00  1.14           C  
ATOM   3132  O   PRO A 189       2.764  21.275   3.695  1.00  1.14           O  
ATOM   3133  CB  PRO A 189       1.875  24.200   3.003  1.00  1.14           C  
ATOM   3134  CG  PRO A 189       2.887  25.257   2.648  1.00  1.14           C  
ATOM   3135  CD  PRO A 189       4.217  24.704   3.088  1.00  1.14           C  
ATOM   3136  HA  PRO A 189       2.025  24.080   5.180  1.00  1.14           H  
ATOM   3137 1HB  PRO A 189       1.770  23.432   2.224  1.00  1.14           H  
ATOM   3138 2HB  PRO A 189       0.873  24.615   3.178  1.00  1.14           H  
ATOM   3139 1HG  PRO A 189       2.861  25.461   1.565  1.00  1.14           H  
ATOM   3140 2HG  PRO A 189       2.641  26.206   3.147  1.00  1.14           H  
ATOM   3141 1HD  PRO A 189       4.744  24.219   2.258  1.00  1.14           H  
ATOM   3142 2HD  PRO A 189       4.756  25.548   3.504  1.00  1.14           H  
ATOM   3143  N   VAL A 190       1.073  21.761   5.100  1.00  1.08           N  
ATOM   3144  CA  VAL A 190       0.721  20.373   5.315  1.00  1.08           C  
ATOM   3145  C   VAL A 190       0.461  19.660   3.998  1.00  1.08           C  
ATOM   3146  O   VAL A 190       0.906  18.535   3.812  1.00  1.08           O  
ATOM   3147  CB  VAL A 190      -0.517  20.279   6.200  1.00  1.08           C  
ATOM   3148  CG1 VAL A 190      -0.954  18.831   6.298  1.00  1.08           C  
ATOM   3149  CG2 VAL A 190      -0.234  20.904   7.543  1.00  1.08           C  
ATOM   3150  H   VAL A 190       0.545  22.479   5.578  1.00  1.08           H  
ATOM   3151  HA  VAL A 190       1.554  19.881   5.824  1.00  1.08           H  
ATOM   3152  HB  VAL A 190      -1.346  20.823   5.738  1.00  1.08           H  
ATOM   3153 1HG1 VAL A 190      -1.827  18.779   6.924  1.00  1.08           H  
ATOM   3154 2HG1 VAL A 190      -1.181  18.457   5.302  1.00  1.08           H  
ATOM   3155 3HG1 VAL A 190      -0.180  18.226   6.731  1.00  1.08           H  
ATOM   3156 1HG2 VAL A 190      -1.117  20.852   8.160  1.00  1.08           H  
ATOM   3157 2HG2 VAL A 190       0.574  20.402   8.028  1.00  1.08           H  
ATOM   3158 3HG2 VAL A 190       0.026  21.939   7.393  1.00  1.08           H  
ATOM   3159  N   ASP A 191      -0.233  20.317   3.069  1.00  1.03           N  
ATOM   3160  CA  ASP A 191      -0.529  19.705   1.774  1.00  1.03           C  
ATOM   3161  C   ASP A 191       0.730  19.295   1.002  1.00  1.03           C  
ATOM   3162  O   ASP A 191       0.707  18.329   0.228  1.00  1.03           O  
ATOM   3163  CB  ASP A 191      -1.339  20.658   0.890  1.00  1.03           C  
ATOM   3164  CG  ASP A 191      -2.800  20.832   1.307  1.00  1.03           C  
ATOM   3165  OD1 ASP A 191      -3.294  20.058   2.097  1.00  1.03           O  
ATOM   3166  OD2 ASP A 191      -3.412  21.754   0.822  1.00  1.03           O  
ATOM   3167  H   ASP A 191      -0.564  21.248   3.269  1.00  1.03           H  
ATOM   3168  HA  ASP A 191      -1.123  18.808   1.952  1.00  1.03           H  
ATOM   3169 1HB  ASP A 191      -0.861  21.638   0.889  1.00  1.03           H  
ATOM   3170 2HB  ASP A 191      -1.318  20.293  -0.137  1.00  1.03           H  
ATOM   3171  N   LYS A 192       1.841  20.020   1.184  1.00  0.98           N  
ATOM   3172  CA  LYS A 192       3.031  19.669   0.432  1.00  0.98           C  
ATOM   3173  C   LYS A 192       3.674  18.474   1.095  1.00  0.98           C  
ATOM   3174  O   LYS A 192       4.196  17.579   0.421  1.00  0.98           O  
ATOM   3175  CB  LYS A 192       4.015  20.828   0.372  1.00  0.98           C  
ATOM   3176  CG  LYS A 192       3.521  22.059  -0.387  1.00  0.98           C  
ATOM   3177  CD  LYS A 192       3.291  21.757  -1.864  1.00  0.98           C  
ATOM   3178  CE  LYS A 192       2.912  23.018  -2.632  1.00  0.98           C  
ATOM   3179  NZ  LYS A 192       2.650  22.736  -4.074  1.00  0.98           N  
ATOM   3180  H   LYS A 192       1.885  20.766   1.872  1.00  0.98           H  
ATOM   3181  HA  LYS A 192       2.747  19.390  -0.582  1.00  0.98           H  
ATOM   3182 1HB  LYS A 192       4.246  21.147   1.391  1.00  0.98           H  
ATOM   3183 2HB  LYS A 192       4.946  20.497  -0.086  1.00  0.98           H  
ATOM   3184 1HG  LYS A 192       2.588  22.402   0.057  1.00  0.98           H  
ATOM   3185 2HG  LYS A 192       4.261  22.864  -0.301  1.00  0.98           H  
ATOM   3186 1HD  LYS A 192       4.205  21.343  -2.294  1.00  0.98           H  
ATOM   3187 2HD  LYS A 192       2.494  21.020  -1.966  1.00  0.98           H  
ATOM   3188 1HE  LYS A 192       2.018  23.451  -2.187  1.00  0.98           H  
ATOM   3189 2HE  LYS A 192       3.732  23.739  -2.555  1.00  0.98           H  
ATOM   3190 1HZ  LYS A 192       2.408  23.596  -4.543  1.00  0.98           H  
ATOM   3191 2HZ  LYS A 192       3.483  22.346  -4.494  1.00  0.98           H  
ATOM   3192 3HZ  LYS A 192       1.888  22.079  -4.159  1.00  0.98           H  
ATOM   3193  N   VAL A 193       3.583  18.421   2.425  1.00  0.95           N  
ATOM   3194  CA  VAL A 193       4.159  17.289   3.122  1.00  0.95           C  
ATOM   3195  C   VAL A 193       3.365  16.037   2.797  1.00  0.95           C  
ATOM   3196  O   VAL A 193       3.948  14.998   2.510  1.00  0.95           O  
ATOM   3197  CB  VAL A 193       4.157  17.433   4.640  1.00  0.95           C  
ATOM   3198  CG1 VAL A 193       4.654  16.085   5.195  1.00  0.95           C  
ATOM   3199  CG2 VAL A 193       5.032  18.630   5.102  1.00  0.95           C  
ATOM   3200  H   VAL A 193       3.140  19.189   2.937  1.00  0.95           H  
ATOM   3201  HA  VAL A 193       5.188  17.156   2.786  1.00  0.95           H  
ATOM   3202  HB  VAL A 193       3.133  17.586   4.986  1.00  0.95           H  
ATOM   3203 1HG1 VAL A 193       4.650  16.092   6.246  1.00  0.95           H  
ATOM   3204 2HG1 VAL A 193       3.995  15.295   4.847  1.00  0.95           H  
ATOM   3205 3HG1 VAL A 193       5.670  15.896   4.841  1.00  0.95           H  
ATOM   3206 1HG2 VAL A 193       5.011  18.702   6.190  1.00  0.95           H  
ATOM   3207 2HG2 VAL A 193       6.043  18.488   4.772  1.00  0.95           H  
ATOM   3208 3HG2 VAL A 193       4.635  19.556   4.675  1.00  0.95           H  
ATOM   3209  N   ILE A 194       2.034  16.140   2.814  1.00  0.94           N  
ATOM   3210  CA  ILE A 194       1.201  14.979   2.535  1.00  0.94           C  
ATOM   3211  C   ILE A 194       1.442  14.497   1.110  1.00  0.94           C  
ATOM   3212  O   ILE A 194       1.531  13.288   0.877  1.00  0.94           O  
ATOM   3213  CB  ILE A 194      -0.297  15.282   2.707  1.00  0.94           C  
ATOM   3214  CG1 ILE A 194      -0.644  15.646   4.172  1.00  0.94           C  
ATOM   3215  CG2 ILE A 194      -1.088  14.067   2.267  1.00  0.94           C  
ATOM   3216  CD1 ILE A 194      -0.377  14.598   5.176  1.00  0.94           C  
ATOM   3217  H   ILE A 194       1.605  17.031   3.052  1.00  0.94           H  
ATOM   3218  HA  ILE A 194       1.470  14.183   3.220  1.00  0.94           H  
ATOM   3219  HB  ILE A 194      -0.567  16.140   2.087  1.00  0.94           H  
ATOM   3220 1HG1 ILE A 194      -0.069  16.498   4.456  1.00  0.94           H  
ATOM   3221 2HG1 ILE A 194      -1.704  15.906   4.218  1.00  0.94           H  
ATOM   3222 1HG2 ILE A 194      -2.156  14.259   2.360  1.00  0.94           H  
ATOM   3223 2HG2 ILE A 194      -0.848  13.850   1.228  1.00  0.94           H  
ATOM   3224 3HG2 ILE A 194      -0.828  13.205   2.884  1.00  0.94           H  
ATOM   3225 1HD1 ILE A 194      -0.664  14.985   6.148  1.00  0.94           H  
ATOM   3226 2HD1 ILE A 194      -0.967  13.712   4.945  1.00  0.94           H  
ATOM   3227 3HD1 ILE A 194       0.675  14.353   5.173  1.00  0.94           H  
ATOM   3228  N   SER A 195       1.573  15.429   0.156  1.00  0.94           N  
ATOM   3229  CA  SER A 195       1.843  15.037  -1.218  1.00  0.94           C  
ATOM   3230  C   SER A 195       3.172  14.285  -1.286  1.00  0.94           C  
ATOM   3231  O   SER A 195       3.274  13.244  -1.950  1.00  0.94           O  
ATOM   3232  CB  SER A 195       1.901  16.264  -2.098  1.00  0.94           C  
ATOM   3233  OG  SER A 195       0.652  16.909  -2.146  1.00  0.94           O  
ATOM   3234  H   SER A 195       1.461  16.421   0.370  1.00  0.94           H  
ATOM   3235  HA  SER A 195       1.044  14.377  -1.559  1.00  0.94           H  
ATOM   3236 1HB  SER A 195       2.654  16.952  -1.714  1.00  0.94           H  
ATOM   3237 2HB  SER A 195       2.202  15.973  -3.101  1.00  0.94           H  
ATOM   3238  HG  SER A 195       0.530  17.316  -1.254  1.00  0.94           H  
ATOM   3239  N   TYR A 196       4.185  14.783  -0.559  1.00  0.96           N  
ATOM   3240  CA  TYR A 196       5.458  14.087  -0.509  1.00  0.96           C  
ATOM   3241  C   TYR A 196       5.231  12.679  -0.020  1.00  0.96           C  
ATOM   3242  O   TYR A 196       5.653  11.728  -0.666  1.00  0.96           O  
ATOM   3243  CB  TYR A 196       6.475  14.759   0.419  1.00  0.96           C  
ATOM   3244  CG  TYR A 196       7.764  13.951   0.558  1.00  0.96           C  
ATOM   3245  CD1 TYR A 196       8.777  14.032  -0.377  1.00  0.96           C  
ATOM   3246  CD2 TYR A 196       7.893  13.102   1.622  1.00  0.96           C  
ATOM   3247  CE1 TYR A 196       9.922  13.262  -0.215  1.00  0.96           C  
ATOM   3248  CE2 TYR A 196       9.024  12.329   1.791  1.00  0.96           C  
ATOM   3249  CZ  TYR A 196      10.039  12.405   0.883  1.00  0.96           C  
ATOM   3250  OH  TYR A 196      11.181  11.634   1.040  1.00  0.96           O  
ATOM   3251  H   TYR A 196       4.073  15.659  -0.049  1.00  0.96           H  
ATOM   3252  HA  TYR A 196       5.874  14.036  -1.512  1.00  0.96           H  
ATOM   3253 1HB  TYR A 196       6.723  15.750   0.037  1.00  0.96           H  
ATOM   3254 2HB  TYR A 196       6.060  14.887   1.402  1.00  0.96           H  
ATOM   3255  HD1 TYR A 196       8.680  14.698  -1.234  1.00  0.96           H  
ATOM   3256  HD2 TYR A 196       7.085  13.046   2.326  1.00  0.96           H  
ATOM   3257  HE1 TYR A 196      10.722  13.327  -0.947  1.00  0.96           H  
ATOM   3258  HE2 TYR A 196       9.109  11.652   2.641  1.00  0.96           H  
ATOM   3259  HH  TYR A 196      11.225  11.257   1.963  1.00  0.96           H  
ATOM   3260  N   LEU A 197       4.507  12.532   1.086  1.00  1.00           N  
ATOM   3261  CA  LEU A 197       4.307  11.221   1.677  1.00  1.00           C  
ATOM   3262  C   LEU A 197       3.592  10.292   0.696  1.00  1.00           C  
ATOM   3263  O   LEU A 197       3.920   9.114   0.603  1.00  1.00           O  
ATOM   3264  CB  LEU A 197       3.480  11.364   2.960  1.00  1.00           C  
ATOM   3265  CG  LEU A 197       4.180  12.144   4.101  1.00  1.00           C  
ATOM   3266  CD1 LEU A 197       3.212  12.255   5.309  1.00  1.00           C  
ATOM   3267  CD2 LEU A 197       5.533  11.550   4.435  1.00  1.00           C  
ATOM   3268  H   LEU A 197       4.142  13.362   1.554  1.00  1.00           H  
ATOM   3269  HA  LEU A 197       5.278  10.797   1.917  1.00  1.00           H  
ATOM   3270 1HB  LEU A 197       2.588  11.926   2.711  1.00  1.00           H  
ATOM   3271 2HB  LEU A 197       3.160  10.424   3.291  1.00  1.00           H  
ATOM   3272  HG  LEU A 197       4.364  13.123   3.757  1.00  1.00           H  
ATOM   3273 1HD1 LEU A 197       3.663  12.855   6.095  1.00  1.00           H  
ATOM   3274 2HD1 LEU A 197       2.295  12.724   4.985  1.00  1.00           H  
ATOM   3275 3HD1 LEU A 197       2.988  11.261   5.692  1.00  1.00           H  
ATOM   3276 1HD2 LEU A 197       5.988  12.166   5.178  1.00  1.00           H  
ATOM   3277 2HD2 LEU A 197       5.468  10.584   4.811  1.00  1.00           H  
ATOM   3278 3HD2 LEU A 197       6.149  11.531   3.554  1.00  1.00           H  
ATOM   3279  N   HIS A 198       2.663  10.812  -0.102  1.00  1.07           N  
ATOM   3280  CA  HIS A 198       1.969   9.971  -1.075  1.00  1.07           C  
ATOM   3281  C   HIS A 198       2.907   9.456  -2.171  1.00  1.07           C  
ATOM   3282  O   HIS A 198       2.674   8.385  -2.746  1.00  1.07           O  
ATOM   3283  CB  HIS A 198       0.825  10.714  -1.765  1.00  1.07           C  
ATOM   3284  CG  HIS A 198      -0.359  10.997  -0.931  1.00  1.07           C  
ATOM   3285  ND1 HIS A 198      -1.390  11.811  -1.370  1.00  1.07           N  
ATOM   3286  CD2 HIS A 198      -0.700  10.602   0.313  1.00  1.07           C  
ATOM   3287  CE1 HIS A 198      -2.306  11.892  -0.431  1.00  1.07           C  
ATOM   3288  NE2 HIS A 198      -1.913  11.174   0.590  1.00  1.07           N  
ATOM   3289  H   HIS A 198       2.402  11.794   0.002  1.00  1.07           H  
ATOM   3290  HA  HIS A 198       1.550   9.106  -0.564  1.00  1.07           H  
ATOM   3291 1HB  HIS A 198       1.200  11.668  -2.133  1.00  1.07           H  
ATOM   3292 2HB  HIS A 198       0.499  10.143  -2.632  1.00  1.07           H  
ATOM   3293  HD2 HIS A 198      -0.122   9.956   0.975  1.00  1.07           H  
ATOM   3294  HE1 HIS A 198      -3.232  12.459  -0.479  1.00  1.07           H  
ATOM   3295  HE2 HIS A 198      -2.443  11.078   1.463  1.00  1.07           H  
ATOM   3296  N   SER A 199       3.999  10.178  -2.451  1.00  1.18           N  
ATOM   3297  CA  SER A 199       4.922   9.786  -3.512  1.00  1.18           C  
ATOM   3298  C   SER A 199       5.730   8.551  -3.110  1.00  1.18           C  
ATOM   3299  O   SER A 199       6.440   7.968  -3.931  1.00  1.18           O  
ATOM   3300  CB  SER A 199       5.866  10.922  -3.891  1.00  1.18           C  
ATOM   3301  OG  SER A 199       6.835  11.164  -2.915  1.00  1.18           O  
ATOM   3302  H   SER A 199       4.184  11.046  -1.939  1.00  1.18           H  
ATOM   3303  HA  SER A 199       4.338   9.532  -4.395  1.00  1.18           H  
ATOM   3304 1HB  SER A 199       6.349  10.697  -4.838  1.00  1.18           H  
ATOM   3305 2HB  SER A 199       5.276  11.828  -4.032  1.00  1.18           H  
ATOM   3306  HG  SER A 199       6.354  11.272  -2.075  1.00  1.18           H  
ATOM   3307  N   LEU A 200       5.629   8.151  -1.839  1.00  1.31           N  
ATOM   3308  CA  LEU A 200       6.329   6.990  -1.327  1.00  1.31           C  
ATOM   3309  C   LEU A 200       5.486   5.725  -1.537  1.00  1.31           C  
ATOM   3310  O   LEU A 200       5.882   4.636  -1.122  1.00  1.31           O  
ATOM   3311  CB  LEU A 200       6.628   7.180   0.165  1.00  1.31           C  
ATOM   3312  CG  LEU A 200       7.855   7.989   0.519  1.00  1.31           C  
ATOM   3313  CD1 LEU A 200       7.823   9.323  -0.171  1.00  1.31           C  
ATOM   3314  CD2 LEU A 200       7.839   8.194   1.983  1.00  1.31           C  
ATOM   3315  H   LEU A 200       5.030   8.659  -1.188  1.00  1.31           H  
ATOM   3316  HA  LEU A 200       7.267   6.879  -1.869  1.00  1.31           H  
ATOM   3317 1HB  LEU A 200       5.798   7.673   0.618  1.00  1.31           H  
ATOM   3318 2HB  LEU A 200       6.733   6.198   0.627  1.00  1.31           H  
ATOM   3319  HG  LEU A 200       8.753   7.464   0.212  1.00  1.31           H  
ATOM   3320 1HD1 LEU A 200       8.698   9.896   0.112  1.00  1.31           H  
ATOM   3321 2HD1 LEU A 200       7.820   9.186  -1.246  1.00  1.31           H  
ATOM   3322 3HD1 LEU A 200       6.931   9.849   0.133  1.00  1.31           H  
ATOM   3323 1HD2 LEU A 200       8.694   8.786   2.287  1.00  1.31           H  
ATOM   3324 2HD2 LEU A 200       6.923   8.717   2.267  1.00  1.31           H  
ATOM   3325 3HD2 LEU A 200       7.874   7.215   2.455  1.00  1.31           H  
ATOM   3326  N   ALA A 201       4.300   5.862  -2.152  1.00  1.42           N  
ATOM   3327  CA  ALA A 201       3.435   4.709  -2.382  1.00  1.42           C  
ATOM   3328  C   ALA A 201       4.004   3.842  -3.491  1.00  1.42           C  
ATOM   3329  O   ALA A 201       4.147   4.283  -4.630  1.00  1.42           O  
ATOM   3330  CB  ALA A 201       2.028   5.169  -2.737  1.00  1.42           C  
ATOM   3331  H   ALA A 201       3.979   6.779  -2.460  1.00  1.42           H  
ATOM   3332  HA  ALA A 201       3.401   4.114  -1.473  1.00  1.42           H  
ATOM   3333 1HB  ALA A 201       1.392   4.298  -2.894  1.00  1.42           H  
ATOM   3334 2HB  ALA A 201       1.610   5.775  -1.944  1.00  1.42           H  
ATOM   3335 3HB  ALA A 201       2.070   5.760  -3.652  1.00  1.42           H  
ATOM   3336  N   SER A 202       4.319   2.594  -3.154  1.00  1.47           N  
ATOM   3337  CA  SER A 202       4.943   1.677  -4.106  1.00  1.47           C  
ATOM   3338  C   SER A 202       4.368   0.265  -4.093  1.00  1.47           C  
ATOM   3339  O   SER A 202       5.096  -0.703  -4.295  1.00  1.47           O  
ATOM   3340  CB  SER A 202       6.426   1.631  -3.839  1.00  1.47           C  
ATOM   3341  OG  SER A 202       6.987   2.913  -4.003  1.00  1.47           O  
ATOM   3342  H   SER A 202       4.171   2.296  -2.200  1.00  1.47           H  
ATOM   3343  HA  SER A 202       4.794   2.080  -5.109  1.00  1.47           H  
ATOM   3344 1HB  SER A 202       6.604   1.271  -2.826  1.00  1.47           H  
ATOM   3345 2HB  SER A 202       6.897   0.930  -4.526  1.00  1.47           H  
ATOM   3346  HG  SER A 202       6.689   3.223  -4.875  1.00  1.47           H  
ATOM   3347  N   GLU A 203       3.097   0.136  -3.732  1.00  1.43           N  
ATOM   3348  CA  GLU A 203       2.351  -1.142  -3.631  1.00  1.43           C  
ATOM   3349  C   GLU A 203       2.873  -2.146  -2.565  1.00  1.43           C  
ATOM   3350  O   GLU A 203       2.153  -3.055  -2.156  1.00  1.43           O  
ATOM   3351  CB  GLU A 203       2.334  -1.866  -4.991  1.00  1.43           C  
ATOM   3352  CG  GLU A 203       1.665  -1.105  -6.116  1.00  1.43           C  
ATOM   3353  CD  GLU A 203       1.588  -1.881  -7.415  1.00  1.43           C  
ATOM   3354  OE1 GLU A 203       2.153  -2.945  -7.491  1.00  1.43           O  
ATOM   3355  OE2 GLU A 203       0.950  -1.406  -8.327  1.00  1.43           O  
ATOM   3356  H   GLU A 203       2.592   0.990  -3.553  1.00  1.43           H  
ATOM   3357  HA  GLU A 203       1.320  -0.896  -3.384  1.00  1.43           H  
ATOM   3358 1HB  GLU A 203       3.344  -2.118  -5.302  1.00  1.43           H  
ATOM   3359 2HB  GLU A 203       1.795  -2.805  -4.880  1.00  1.43           H  
ATOM   3360 1HG  GLU A 203       0.671  -0.865  -5.805  1.00  1.43           H  
ATOM   3361 2HG  GLU A 203       2.203  -0.177  -6.286  1.00  1.43           H  
ATOM   3362  N   ASP A 204       4.093  -1.945  -2.082  1.00  1.32           N  
ATOM   3363  CA  ASP A 204       4.715  -2.776  -1.061  1.00  1.32           C  
ATOM   3364  C   ASP A 204       4.401  -2.271   0.341  1.00  1.32           C  
ATOM   3365  O   ASP A 204       4.944  -1.257   0.785  1.00  1.32           O  
ATOM   3366  CB  ASP A 204       6.226  -2.867  -1.290  1.00  1.32           C  
ATOM   3367  CG  ASP A 204       6.968  -3.791  -0.298  1.00  1.32           C  
ATOM   3368  OD1 ASP A 204       6.439  -4.095   0.778  1.00  1.32           O  
ATOM   3369  OD2 ASP A 204       8.065  -4.194  -0.628  1.00  1.32           O  
ATOM   3370  H   ASP A 204       4.639  -1.200  -2.492  1.00  1.32           H  
ATOM   3371  HA  ASP A 204       4.306  -3.783  -1.153  1.00  1.32           H  
ATOM   3372 1HB  ASP A 204       6.413  -3.220  -2.307  1.00  1.32           H  
ATOM   3373 2HB  ASP A 204       6.657  -1.866  -1.216  1.00  1.32           H  
ATOM   3374  N   GLU A 205       3.551  -3.014   1.041  1.00  1.17           N  
ATOM   3375  CA  GLU A 205       3.054  -2.681   2.375  1.00  1.17           C  
ATOM   3376  C   GLU A 205       4.166  -2.450   3.406  1.00  1.17           C  
ATOM   3377  O   GLU A 205       3.943  -1.784   4.412  1.00  1.17           O  
ATOM   3378  CB  GLU A 205       2.123  -3.784   2.897  1.00  1.17           C  
ATOM   3379  CG  GLU A 205       1.431  -3.444   4.224  1.00  1.17           C  
ATOM   3380  CD  GLU A 205       0.474  -4.527   4.728  1.00  1.17           C  
ATOM   3381  OE1 GLU A 205       0.342  -5.528   4.072  1.00  1.17           O  
ATOM   3382  OE2 GLU A 205      -0.112  -4.346   5.792  1.00  1.17           O  
ATOM   3383  H   GLU A 205       3.194  -3.847   0.593  1.00  1.17           H  
ATOM   3384  HA  GLU A 205       2.481  -1.755   2.296  1.00  1.17           H  
ATOM   3385 1HB  GLU A 205       1.351  -3.989   2.156  1.00  1.17           H  
ATOM   3386 2HB  GLU A 205       2.695  -4.700   3.043  1.00  1.17           H  
ATOM   3387 1HG  GLU A 205       2.189  -3.261   4.967  1.00  1.17           H  
ATOM   3388 2HG  GLU A 205       0.874  -2.516   4.092  1.00  1.17           H  
ATOM   3389  N   SER A 206       5.330  -3.079   3.231  1.00  1.02           N  
ATOM   3390  CA  SER A 206       6.388  -2.936   4.226  1.00  1.02           C  
ATOM   3391  C   SER A 206       7.151  -1.604   4.148  1.00  1.02           C  
ATOM   3392  O   SER A 206       7.942  -1.287   5.036  1.00  1.02           O  
ATOM   3393  CB  SER A 206       7.333  -4.132   4.162  1.00  1.02           C  
ATOM   3394  OG  SER A 206       8.047  -4.212   2.953  1.00  1.02           O  
ATOM   3395  H   SER A 206       5.518  -3.598   2.362  1.00  1.02           H  
ATOM   3396  HA  SER A 206       5.918  -2.956   5.205  1.00  1.02           H  
ATOM   3397 1HB  SER A 206       8.035  -4.076   4.996  1.00  1.02           H  
ATOM   3398 2HB  SER A 206       6.753  -5.040   4.291  1.00  1.02           H  
ATOM   3399  HG  SER A 206       7.380  -4.246   2.226  1.00  1.02           H  
ATOM   3400  N   LYS A 207       6.931  -0.824   3.094  1.00  0.90           N  
ATOM   3401  CA  LYS A 207       7.643   0.444   2.955  1.00  0.90           C  
ATOM   3402  C   LYS A 207       7.142   1.439   4.020  1.00  0.90           C  
ATOM   3403  O   LYS A 207       5.922   1.639   4.169  1.00  0.90           O  
ATOM   3404  CB  LYS A 207       7.464   0.951   1.525  1.00  0.90           C  
ATOM   3405  CG  LYS A 207       8.280   2.157   1.141  1.00  0.90           C  
ATOM   3406  CD  LYS A 207       8.219   2.372  -0.381  1.00  0.90           C  
ATOM   3407  CE  LYS A 207       9.057   3.549  -0.814  1.00  0.90           C  
ATOM   3408  NZ  LYS A 207       9.234   3.624  -2.304  1.00  0.90           N  
ATOM   3409  H   LYS A 207       6.261  -1.103   2.373  1.00  0.90           H  
ATOM   3410  HA  LYS A 207       8.708   0.273   3.131  1.00  0.90           H  
ATOM   3411 1HB  LYS A 207       7.690   0.149   0.828  1.00  0.90           H  
ATOM   3412 2HB  LYS A 207       6.415   1.210   1.369  1.00  0.90           H  
ATOM   3413 1HG  LYS A 207       7.915   3.045   1.661  1.00  0.90           H  
ATOM   3414 2HG  LYS A 207       9.309   1.976   1.428  1.00  0.90           H  
ATOM   3415 1HD  LYS A 207       8.550   1.491  -0.904  1.00  0.90           H  
ATOM   3416 2HD  LYS A 207       7.188   2.563  -0.668  1.00  0.90           H  
ATOM   3417 1HE  LYS A 207       8.568   4.462  -0.477  1.00  0.90           H  
ATOM   3418 2HE  LYS A 207      10.031   3.480  -0.361  1.00  0.90           H  
ATOM   3419 1HZ  LYS A 207       9.812   4.444  -2.505  1.00  0.90           H  
ATOM   3420 2HZ  LYS A 207       9.725   2.812  -2.640  1.00  0.90           H  
ATOM   3421 3HZ  LYS A 207       8.357   3.679  -2.816  1.00  0.90           H  
ATOM   3422  N   VAL A 208       8.080   2.072   4.748  1.00  0.82           N  
ATOM   3423  CA  VAL A 208       7.687   2.997   5.800  1.00  0.82           C  
ATOM   3424  C   VAL A 208       8.458   4.302   5.794  1.00  0.82           C  
ATOM   3425  O   VAL A 208       9.678   4.332   5.674  1.00  0.82           O  
ATOM   3426  CB  VAL A 208       7.875   2.295   7.171  1.00  0.82           C  
ATOM   3427  CG1 VAL A 208       9.305   1.838   7.365  1.00  0.82           C  
ATOM   3428  CG2 VAL A 208       7.510   3.212   8.328  1.00  0.82           C  
ATOM   3429  H   VAL A 208       9.076   1.901   4.602  1.00  0.82           H  
ATOM   3430  HA  VAL A 208       6.638   3.220   5.665  1.00  0.82           H  
ATOM   3431  HB  VAL A 208       7.249   1.445   7.179  1.00  0.82           H  
ATOM   3432 1HG1 VAL A 208       9.402   1.326   8.322  1.00  0.82           H  
ATOM   3433 2HG1 VAL A 208       9.568   1.153   6.561  1.00  0.82           H  
ATOM   3434 3HG1 VAL A 208       9.967   2.703   7.346  1.00  0.82           H  
ATOM   3435 1HG2 VAL A 208       7.635   2.664   9.249  1.00  0.82           H  
ATOM   3436 2HG2 VAL A 208       8.162   4.075   8.333  1.00  0.82           H  
ATOM   3437 3HG2 VAL A 208       6.496   3.537   8.246  1.00  0.82           H  
ATOM   3438  N   ALA A 209       7.743   5.392   5.985  1.00  0.80           N  
ATOM   3439  CA  ALA A 209       8.411   6.667   6.096  1.00  0.80           C  
ATOM   3440  C   ALA A 209       8.685   6.907   7.546  1.00  0.80           C  
ATOM   3441  O   ALA A 209       7.797   6.680   8.373  1.00  0.80           O  
ATOM   3442  CB  ALA A 209       7.562   7.769   5.555  1.00  0.80           C  
ATOM   3443  H   ALA A 209       6.731   5.309   6.087  1.00  0.80           H  
ATOM   3444  HA  ALA A 209       9.350   6.627   5.558  1.00  0.80           H  
ATOM   3445 1HB  ALA A 209       8.077   8.720   5.667  1.00  0.80           H  
ATOM   3446 2HB  ALA A 209       7.332   7.594   4.543  1.00  0.80           H  
ATOM   3447 3HB  ALA A 209       6.691   7.761   6.121  1.00  0.80           H  
ATOM   3448  N   VAL A 210       9.869   7.382   7.872  1.00  0.80           N  
ATOM   3449  CA  VAL A 210      10.119   7.660   9.267  1.00  0.80           C  
ATOM   3450  C   VAL A 210      10.541   9.117   9.387  1.00  0.80           C  
ATOM   3451  O   VAL A 210      11.488   9.577   8.729  1.00  0.80           O  
ATOM   3452  CB  VAL A 210      11.195   6.753   9.849  1.00  0.80           C  
ATOM   3453  CG1 VAL A 210      11.319   7.072  11.272  1.00  0.80           C  
ATOM   3454  CG2 VAL A 210      10.866   5.267   9.634  1.00  0.80           C  
ATOM   3455  H   VAL A 210      10.581   7.540   7.172  1.00  0.80           H  
ATOM   3456  HA  VAL A 210       9.206   7.519   9.842  1.00  0.80           H  
ATOM   3457  HB  VAL A 210      12.136   6.990   9.380  1.00  0.80           H  
ATOM   3458 1HG1 VAL A 210      12.115   6.473  11.692  1.00  0.80           H  
ATOM   3459 2HG1 VAL A 210      11.535   8.111  11.394  1.00  0.80           H  
ATOM   3460 3HG1 VAL A 210      10.384   6.856  11.779  1.00  0.80           H  
ATOM   3461 1HG2 VAL A 210      11.657   4.662  10.069  1.00  0.80           H  
ATOM   3462 2HG2 VAL A 210       9.928   5.041  10.110  1.00  0.80           H  
ATOM   3463 3HG2 VAL A 210      10.791   5.048   8.565  1.00  0.80           H  
ATOM   3464  N   PHE A 211       9.818   9.831  10.233  1.00  0.84           N  
ATOM   3465  CA  PHE A 211      10.021  11.249  10.460  1.00  0.84           C  
ATOM   3466  C   PHE A 211      10.685  11.340  11.814  1.00  0.84           C  
ATOM   3467  O   PHE A 211      10.328  10.565  12.698  1.00  0.84           O  
ATOM   3468  CB  PHE A 211       8.662  11.901  10.657  1.00  0.84           C  
ATOM   3469  CG  PHE A 211       7.690  11.692   9.584  1.00  0.84           C  
ATOM   3470  CD1 PHE A 211       7.261  10.416   9.360  1.00  0.84           C  
ATOM   3471  CD2 PHE A 211       7.114  12.701   8.897  1.00  0.84           C  
ATOM   3472  CE1 PHE A 211       6.337  10.135   8.478  1.00  0.84           C  
ATOM   3473  CE2 PHE A 211       6.141  12.431   7.980  1.00  0.84           C  
ATOM   3474  CZ  PHE A 211       5.756  11.134   7.778  1.00  0.84           C  
ATOM   3475  H   PHE A 211       9.074   9.353  10.746  1.00  0.84           H  
ATOM   3476  HA  PHE A 211      10.634  11.699   9.679  1.00  0.84           H  
ATOM   3477 1HB  PHE A 211       8.241  11.551  11.570  1.00  0.84           H  
ATOM   3478 2HB  PHE A 211       8.805  12.975  10.771  1.00  0.84           H  
ATOM   3479  HD1 PHE A 211       7.698   9.622   9.915  1.00  0.84           H  
ATOM   3480  HD2 PHE A 211       7.419  13.693   9.095  1.00  0.84           H  
ATOM   3481  HE1 PHE A 211       6.058   9.103   8.347  1.00  0.84           H  
ATOM   3482  HE2 PHE A 211       5.666  13.234   7.424  1.00  0.84           H  
ATOM   3483  HZ  PHE A 211       4.983  10.910   7.072  1.00  0.84           H  
ATOM   3484  N   HIS A 212      11.593  12.271  12.022  1.00  0.89           N  
ATOM   3485  CA  HIS A 212      12.088  12.448  13.378  1.00  0.89           C  
ATOM   3486  C   HIS A 212      12.881  13.729  13.460  1.00  0.89           C  
ATOM   3487  O   HIS A 212      13.910  13.876  12.794  1.00  0.89           O  
ATOM   3488  CB  HIS A 212      12.921  11.240  13.816  1.00  0.89           C  
ATOM   3489  CG  HIS A 212      13.268  11.188  15.175  1.00  0.89           C  
ATOM   3490  ND1 HIS A 212      14.433  11.671  15.659  1.00  0.89           N  
ATOM   3491  CD2 HIS A 212      12.601  10.694  16.216  1.00  0.89           C  
ATOM   3492  CE1 HIS A 212      14.476  11.449  16.940  1.00  0.89           C  
ATOM   3493  NE2 HIS A 212      13.376  10.878  17.297  1.00  0.89           N  
ATOM   3494  H   HIS A 212      11.900  12.887  11.281  1.00  0.89           H  
ATOM   3495  HA  HIS A 212      11.251  12.538  14.062  1.00  0.89           H  
ATOM   3496 1HB  HIS A 212      12.431  10.310  13.599  1.00  0.89           H  
ATOM   3497 2HB  HIS A 212      13.844  11.258  13.278  1.00  0.89           H  
ATOM   3498  HD2 HIS A 212      11.621  10.223  16.197  1.00  0.89           H  
ATOM   3499  HE1 HIS A 212      15.276  11.685  17.593  1.00  0.89           H  
ATOM   3500  HE2 HIS A 212      13.134  10.584  18.246  1.00  0.89           H  
ATOM   3501  N   ASP A 213      12.442  14.612  14.344  1.00  0.96           N  
ATOM   3502  CA  ASP A 213      13.057  15.930  14.460  1.00  0.96           C  
ATOM   3503  C   ASP A 213      13.190  16.461  15.864  1.00  0.96           C  
ATOM   3504  O   ASP A 213      12.380  16.167  16.742  1.00  0.96           O  
ATOM   3505  CB  ASP A 213      12.246  16.925  13.642  1.00  0.96           C  
ATOM   3506  CG  ASP A 213      12.451  16.789  12.196  1.00  0.96           C  
ATOM   3507  OD1 ASP A 213      11.599  16.220  11.540  1.00  0.96           O  
ATOM   3508  OD2 ASP A 213      13.458  17.296  11.720  1.00  0.96           O  
ATOM   3509  H   ASP A 213      11.598  14.371  14.874  1.00  0.96           H  
ATOM   3510  HA  ASP A 213      14.060  15.868  14.039  1.00  0.96           H  
ATOM   3511 1HB  ASP A 213      11.198  16.754  13.833  1.00  0.96           H  
ATOM   3512 2HB  ASP A 213      12.481  17.948  13.959  1.00  0.96           H  
ATOM   3513  N   ASP A 214      14.213  17.283  16.073  1.00  1.03           N  
ATOM   3514  CA  ASP A 214      14.362  17.915  17.365  1.00  1.03           C  
ATOM   3515  C   ASP A 214      13.094  18.677  17.669  1.00  1.03           C  
ATOM   3516  O   ASP A 214      12.627  19.475  16.856  1.00  1.03           O  
ATOM   3517  CB  ASP A 214      15.552  18.863  17.421  1.00  1.03           C  
ATOM   3518  CG  ASP A 214      16.881  18.163  17.297  1.00  1.03           C  
ATOM   3519  OD1 ASP A 214      16.908  16.964  17.173  1.00  1.03           O  
ATOM   3520  OD2 ASP A 214      17.876  18.832  17.435  1.00  1.03           O  
ATOM   3521  H   ASP A 214      14.868  17.477  15.330  1.00  1.03           H  
ATOM   3522  HA  ASP A 214      14.491  17.159  18.126  1.00  1.03           H  
ATOM   3523 1HB  ASP A 214      15.468  19.602  16.625  1.00  1.03           H  
ATOM   3524 2HB  ASP A 214      15.535  19.403  18.368  1.00  1.03           H  
ATOM   3525  N   GLY A 215      12.577  18.490  18.864  1.00  1.10           N  
ATOM   3526  CA  GLY A 215      11.360  19.147  19.288  1.00  1.10           C  
ATOM   3527  C   GLY A 215      11.491  20.641  19.255  1.00  1.10           C  
ATOM   3528  O   GLY A 215      10.556  21.350  18.900  1.00  1.10           O  
ATOM   3529  H   GLY A 215      13.028  17.835  19.482  1.00  1.10           H  
ATOM   3530 1HA  GLY A 215      10.569  18.860  18.610  1.00  1.10           H  
ATOM   3531 2HA  GLY A 215      11.089  18.812  20.290  1.00  1.10           H  
ATOM   3532  N   GLU A 216      12.687  21.128  19.530  1.00  1.16           N  
ATOM   3533  CA  GLU A 216      12.957  22.550  19.567  1.00  1.16           C  
ATOM   3534  C   GLU A 216      12.574  23.208  18.241  1.00  1.16           C  
ATOM   3535  O   GLU A 216      12.158  24.352  18.226  1.00  1.16           O  
ATOM   3536  CB  GLU A 216      14.437  22.794  19.866  1.00  1.16           C  
ATOM   3537  CG  GLU A 216      14.752  24.232  20.233  1.00  1.16           C  
ATOM   3538  CD  GLU A 216      16.203  24.506  20.547  1.00  1.16           C  
ATOM   3539  OE1 GLU A 216      16.967  24.687  19.622  1.00  1.16           O  
ATOM   3540  OE2 GLU A 216      16.563  24.495  21.710  1.00  1.16           O  
ATOM   3541  H   GLU A 216      13.418  20.477  19.767  1.00  1.16           H  
ATOM   3542  HA  GLU A 216      12.356  23.001  20.358  1.00  1.16           H  
ATOM   3543 1HB  GLU A 216      14.761  22.151  20.686  1.00  1.16           H  
ATOM   3544 2HB  GLU A 216      15.033  22.534  18.988  1.00  1.16           H  
ATOM   3545 1HG  GLU A 216      14.450  24.865  19.404  1.00  1.16           H  
ATOM   3546 2HG  GLU A 216      14.152  24.497  21.092  1.00  1.16           H  
ATOM   3547  N   LYS A 217      12.716  22.477  17.131  1.00  1.22           N  
ATOM   3548  CA  LYS A 217      12.430  22.947  15.779  1.00  1.22           C  
ATOM   3549  C   LYS A 217      10.960  23.350  15.608  1.00  1.22           C  
ATOM   3550  O   LYS A 217      10.635  24.153  14.740  1.00  1.22           O  
ATOM   3551  CB  LYS A 217      12.822  21.883  14.753  1.00  1.22           C  
ATOM   3552  CG  LYS A 217      12.850  22.344  13.305  1.00  1.22           C  
ATOM   3553  CD  LYS A 217      13.248  21.177  12.360  1.00  1.22           C  
ATOM   3554  CE  LYS A 217      14.682  20.736  12.542  1.00  1.22           C  
ATOM   3555  NZ  LYS A 217      15.060  19.671  11.560  1.00  1.22           N  
ATOM   3556  H   LYS A 217      12.994  21.505  17.221  1.00  1.22           H  
ATOM   3557  HA  LYS A 217      13.036  23.834  15.597  1.00  1.22           H  
ATOM   3558 1HB  LYS A 217      13.807  21.492  15.002  1.00  1.22           H  
ATOM   3559 2HB  LYS A 217      12.118  21.048  14.820  1.00  1.22           H  
ATOM   3560 1HG  LYS A 217      11.870  22.726  13.029  1.00  1.22           H  
ATOM   3561 2HG  LYS A 217      13.560  23.144  13.199  1.00  1.22           H  
ATOM   3562 1HD  LYS A 217      12.624  20.306  12.567  1.00  1.22           H  
ATOM   3563 2HD  LYS A 217      13.102  21.470  11.320  1.00  1.22           H  
ATOM   3564 1HE  LYS A 217      15.340  21.584  12.406  1.00  1.22           H  
ATOM   3565 2HE  LYS A 217      14.808  20.345  13.553  1.00  1.22           H  
ATOM   3566 1HZ  LYS A 217      16.013  19.396  11.711  1.00  1.22           H  
ATOM   3567 2HZ  LYS A 217      14.445  18.833  11.668  1.00  1.22           H  
ATOM   3568 3HZ  LYS A 217      14.960  20.025  10.623  1.00  1.22           H  
ATOM   3569  N   PHE A 218      10.058  22.749  16.397  1.00  1.30           N  
ATOM   3570  CA  PHE A 218       8.612  22.981  16.294  1.00  1.30           C  
ATOM   3571  C   PHE A 218       8.125  24.153  17.151  1.00  1.30           C  
ATOM   3572  O   PHE A 218       6.922  24.403  17.256  1.00  1.30           O  
ATOM   3573  CB  PHE A 218       7.868  21.724  16.722  1.00  1.30           C  
ATOM   3574  CG  PHE A 218       8.008  20.597  15.768  1.00  1.30           C  
ATOM   3575  CD1 PHE A 218       9.053  19.718  15.920  1.00  1.30           C  
ATOM   3576  CD2 PHE A 218       7.098  20.392  14.731  1.00  1.30           C  
ATOM   3577  CE1 PHE A 218       9.214  18.663  15.074  1.00  1.30           C  
ATOM   3578  CE2 PHE A 218       7.248  19.334  13.870  1.00  1.30           C  
ATOM   3579  CZ  PHE A 218       8.315  18.459  14.037  1.00  1.30           C  
ATOM   3580  H   PHE A 218      10.382  22.123  17.134  1.00  1.30           H  
ATOM   3581  HA  PHE A 218       8.381  23.197  15.255  1.00  1.30           H  
ATOM   3582 1HB  PHE A 218       8.266  21.398  17.685  1.00  1.30           H  
ATOM   3583 2HB  PHE A 218       6.819  21.934  16.870  1.00  1.30           H  
ATOM   3584  HD1 PHE A 218       9.763  19.878  16.729  1.00  1.30           H  
ATOM   3585  HD2 PHE A 218       6.266  21.072  14.600  1.00  1.30           H  
ATOM   3586  HE1 PHE A 218      10.049  17.992  15.230  1.00  1.30           H  
ATOM   3587  HE2 PHE A 218       6.531  19.187  13.067  1.00  1.30           H  
ATOM   3588  HZ  PHE A 218       8.447  17.613  13.360  1.00  1.30           H  
ATOM   3589  N   GLY A 219       9.064  24.870  17.742  1.00  1.41           N  
ATOM   3590  CA  GLY A 219       8.807  26.034  18.571  1.00  1.41           C  
ATOM   3591  C   GLY A 219      10.127  26.757  18.582  1.00  1.41           C  
ATOM   3592  O   GLY A 219      10.916  26.523  17.682  1.00  1.41           O  
ATOM   3593  H   GLY A 219      10.042  24.595  17.641  1.00  1.41           H  
ATOM   3594 1HA  GLY A 219       8.027  26.645  18.137  1.00  1.41           H  
ATOM   3595 2HA  GLY A 219       8.512  25.738  19.576  1.00  1.41           H  
ATOM   3596  N   ILE A 220      10.352  27.656  19.531  1.00  1.53           N  
ATOM   3597  CA  ILE A 220      11.623  28.385  19.714  1.00  1.53           C  
ATOM   3598  C   ILE A 220      12.279  29.121  18.515  1.00  1.53           C  
ATOM   3599  O   ILE A 220      12.546  30.319  18.602  1.00  1.53           O  
ATOM   3600  CB  ILE A 220      12.660  27.408  20.298  1.00  1.53           C  
ATOM   3601  CG1 ILE A 220      12.128  26.856  21.597  1.00  1.53           C  
ATOM   3602  CG2 ILE A 220      13.996  28.119  20.531  1.00  1.53           C  
ATOM   3603  CD1 ILE A 220      11.878  27.921  22.575  1.00  1.53           C  
ATOM   3604  H   ILE A 220       9.619  27.812  20.202  1.00  1.53           H  
ATOM   3605  HA  ILE A 220      11.434  29.144  20.471  1.00  1.53           H  
ATOM   3606  HB  ILE A 220      12.805  26.574  19.608  1.00  1.53           H  
ATOM   3607 1HG1 ILE A 220      11.194  26.325  21.410  1.00  1.53           H  
ATOM   3608 2HG1 ILE A 220      12.844  26.160  22.024  1.00  1.53           H  
ATOM   3609 1HG2 ILE A 220      14.716  27.410  20.945  1.00  1.53           H  
ATOM   3610 2HG2 ILE A 220      14.382  28.510  19.596  1.00  1.53           H  
ATOM   3611 3HG2 ILE A 220      13.854  28.944  21.230  1.00  1.53           H  
ATOM   3612 1HD1 ILE A 220      11.496  27.519  23.477  1.00  1.53           H  
ATOM   3613 2HD1 ILE A 220      12.807  28.452  22.790  1.00  1.53           H  
ATOM   3614 3HD1 ILE A 220      11.160  28.613  22.167  1.00  1.53           H  
ATOM   3615  N   TRP A 221      12.585  28.419  17.429  1.00  1.63           N  
ATOM   3616  CA  TRP A 221      13.282  29.013  16.302  1.00  1.63           C  
ATOM   3617  C   TRP A 221      12.440  30.174  15.735  1.00  1.63           C  
ATOM   3618  O   TRP A 221      11.207  30.055  15.627  1.00  1.63           O  
ATOM   3619  CB  TRP A 221      13.582  27.965  15.218  1.00  1.63           C  
ATOM   3620  CG  TRP A 221      14.544  26.890  15.647  1.00  1.63           C  
ATOM   3621  CD1 TRP A 221      14.996  26.650  16.908  1.00  1.63           C  
ATOM   3622  CD2 TRP A 221      15.193  25.914  14.800  1.00  1.63           C  
ATOM   3623  NE1 TRP A 221      15.872  25.592  16.909  1.00  1.63           N  
ATOM   3624  CE2 TRP A 221      16.008  25.129  15.630  1.00  1.63           C  
ATOM   3625  CE3 TRP A 221      15.153  25.645  13.424  1.00  1.63           C  
ATOM   3626  CZ2 TRP A 221      16.778  24.094  15.135  1.00  1.63           C  
ATOM   3627  CZ3 TRP A 221      15.929  24.608  12.929  1.00  1.63           C  
ATOM   3628  CH2 TRP A 221      16.720  23.853  13.762  1.00  1.63           C  
ATOM   3629  H   TRP A 221      12.317  27.446  17.399  1.00  1.63           H  
ATOM   3630  HA  TRP A 221      14.228  29.360  16.683  1.00  1.63           H  
ATOM   3631 1HB  TRP A 221      12.663  27.482  14.932  1.00  1.63           H  
ATOM   3632 2HB  TRP A 221      13.982  28.443  14.330  1.00  1.63           H  
ATOM   3633  HD1 TRP A 221      14.710  27.205  17.785  1.00  1.63           H  
ATOM   3634  HE1 TRP A 221      16.344  25.229  17.765  1.00  1.63           H  
ATOM   3635  HE3 TRP A 221      14.526  26.239  12.757  1.00  1.63           H  
ATOM   3636  HZ2 TRP A 221      17.413  23.483  15.781  1.00  1.63           H  
ATOM   3637  HZ3 TRP A 221      15.896  24.408  11.862  1.00  1.63           H  
ATOM   3638  HH2 TRP A 221      17.318  23.049  13.337  1.00  1.63           H  
ATOM   3639  N   PRO A 222      13.082  31.270  15.268  1.00  1.71           N  
ATOM   3640  CA  PRO A 222      12.476  32.514  14.796  1.00  1.71           C  
ATOM   3641  C   PRO A 222      11.271  32.419  13.864  1.00  1.71           C  
ATOM   3642  O   PRO A 222      10.408  33.295  13.915  1.00  1.71           O  
ATOM   3643  CB  PRO A 222      13.653  33.164  14.052  1.00  1.71           C  
ATOM   3644  CG  PRO A 222      14.876  32.694  14.785  1.00  1.71           C  
ATOM   3645  CD  PRO A 222      14.586  31.281  15.176  1.00  1.71           C  
ATOM   3646  HA  PRO A 222      12.213  33.120  15.678  1.00  1.71           H  
ATOM   3647 1HB  PRO A 222      13.645  32.852  12.997  1.00  1.71           H  
ATOM   3648 2HB  PRO A 222      13.541  34.259  14.060  1.00  1.71           H  
ATOM   3649 1HG  PRO A 222      15.767  32.769  14.135  1.00  1.71           H  
ATOM   3650 2HG  PRO A 222      15.070  33.336  15.657  1.00  1.71           H  
ATOM   3651 1HD  PRO A 222      14.967  30.579  14.422  1.00  1.71           H  
ATOM   3652 2HD  PRO A 222      15.067  31.163  16.151  1.00  1.71           H  
ATOM   3653  N   MET A 223      11.196  31.405  13.004  1.00  1.72           N  
ATOM   3654  CA  MET A 223      10.047  31.319  12.102  1.00  1.72           C  
ATOM   3655  C   MET A 223       9.193  30.077  12.290  1.00  1.72           C  
ATOM   3656  O   MET A 223       8.179  29.918  11.600  1.00  1.72           O  
ATOM   3657  CB  MET A 223      10.506  31.368  10.658  1.00  1.72           C  
ATOM   3658  CG  MET A 223      11.177  32.647  10.241  1.00  1.72           C  
ATOM   3659  SD  MET A 223      11.716  32.585   8.535  1.00  1.72           S  
ATOM   3660  CE  MET A 223      10.183  32.729   7.619  1.00  1.72           C  
ATOM   3661  H   MET A 223      11.913  30.697  12.974  1.00  1.72           H  
ATOM   3662  HA  MET A 223       9.401  32.177  12.286  1.00  1.72           H  
ATOM   3663 1HB  MET A 223      11.208  30.565  10.493  1.00  1.72           H  
ATOM   3664 2HB  MET A 223       9.654  31.201  10.000  1.00  1.72           H  
ATOM   3665 1HG  MET A 223      10.485  33.481  10.362  1.00  1.72           H  
ATOM   3666 2HG  MET A 223      12.046  32.829  10.872  1.00  1.72           H  
ATOM   3667 1HE  MET A 223      10.384  32.682   6.547  1.00  1.72           H  
ATOM   3668 2HE  MET A 223       9.513  31.928   7.890  1.00  1.72           H  
ATOM   3669 3HE  MET A 223       9.710  33.682   7.858  1.00  1.72           H  
ATOM   3670  N   THR A 224       9.554  29.195  13.222  1.00  1.65           N  
ATOM   3671  CA  THR A 224       8.761  27.978  13.313  1.00  1.65           C  
ATOM   3672  C   THR A 224       7.790  28.066  14.451  1.00  1.65           C  
ATOM   3673  O   THR A 224       6.712  27.495  14.387  1.00  1.65           O  
ATOM   3674  CB  THR A 224       9.600  26.716  13.451  1.00  1.65           C  
ATOM   3675  OG1 THR A 224      10.362  26.777  14.618  1.00  1.65           O  
ATOM   3676  CG2 THR A 224      10.488  26.527  12.287  1.00  1.65           C  
ATOM   3677  H   THR A 224      10.336  29.373  13.852  1.00  1.65           H  
ATOM   3678  HA  THR A 224       8.191  27.865  12.397  1.00  1.65           H  
ATOM   3679  HB  THR A 224       8.928  25.860  13.528  1.00  1.65           H  
ATOM   3680  HG1 THR A 224      10.573  25.858  14.880  1.00  1.65           H  
ATOM   3681 1HG2 THR A 224      11.035  25.609  12.452  1.00  1.65           H  
ATOM   3682 2HG2 THR A 224       9.886  26.452  11.379  1.00  1.65           H  
ATOM   3683 3HG2 THR A 224      11.176  27.365  12.203  1.00  1.65           H  
ATOM   3684  N   TYR A 225       8.083  28.867  15.464  1.00  1.51           N  
ATOM   3685  CA  TYR A 225       7.049  28.999  16.482  1.00  1.51           C  
ATOM   3686  C   TYR A 225       5.817  29.563  15.785  1.00  1.51           C  
ATOM   3687  O   TYR A 225       4.701  29.052  15.937  1.00  1.51           O  
ATOM   3688  CB  TYR A 225       7.481  29.848  17.668  1.00  1.51           C  
ATOM   3689  CG  TYR A 225       6.397  30.002  18.716  1.00  1.51           C  
ATOM   3690  CD1 TYR A 225       6.095  28.944  19.564  1.00  1.51           C  
ATOM   3691  CD2 TYR A 225       5.731  31.203  18.855  1.00  1.51           C  
ATOM   3692  CE1 TYR A 225       5.130  29.090  20.534  1.00  1.51           C  
ATOM   3693  CE2 TYR A 225       4.772  31.349  19.835  1.00  1.51           C  
ATOM   3694  CZ  TYR A 225       4.474  30.301  20.674  1.00  1.51           C  
ATOM   3695  OH  TYR A 225       3.522  30.461  21.656  1.00  1.51           O  
ATOM   3696  H   TYR A 225       9.001  29.316  15.536  1.00  1.51           H  
ATOM   3697  HA  TYR A 225       6.783  28.011  16.851  1.00  1.51           H  
ATOM   3698 1HB  TYR A 225       8.357  29.403  18.140  1.00  1.51           H  
ATOM   3699 2HB  TYR A 225       7.764  30.841  17.321  1.00  1.51           H  
ATOM   3700  HD1 TYR A 225       6.614  27.995  19.463  1.00  1.51           H  
ATOM   3701  HD2 TYR A 225       5.962  32.040  18.192  1.00  1.51           H  
ATOM   3702  HE1 TYR A 225       4.894  28.256  21.193  1.00  1.51           H  
ATOM   3703  HE2 TYR A 225       4.249  32.303  19.942  1.00  1.51           H  
ATOM   3704  HH  TYR A 225       3.142  31.342  21.587  1.00  1.51           H  
ATOM   3705  N   GLU A 226       6.026  30.606  14.981  1.00  1.37           N  
ATOM   3706  CA  GLU A 226       4.917  31.174  14.241  1.00  1.37           C  
ATOM   3707  C   GLU A 226       4.283  30.140  13.293  1.00  1.37           C  
ATOM   3708  O   GLU A 226       3.082  29.867  13.363  1.00  1.37           O  
ATOM   3709  CB  GLU A 226       5.380  32.392  13.421  1.00  1.37           C  
ATOM   3710  CG  GLU A 226       4.254  33.059  12.615  1.00  1.37           C  
ATOM   3711  CD  GLU A 226       4.680  34.288  11.808  1.00  1.37           C  
ATOM   3712  OE1 GLU A 226       5.832  34.642  11.845  1.00  1.37           O  
ATOM   3713  OE2 GLU A 226       3.833  34.865  11.151  1.00  1.37           O  
ATOM   3714  H   GLU A 226       6.957  30.987  14.884  1.00  1.37           H  
ATOM   3715  HA  GLU A 226       4.175  31.506  14.959  1.00  1.37           H  
ATOM   3716 1HB  GLU A 226       5.801  33.140  14.093  1.00  1.37           H  
ATOM   3717 2HB  GLU A 226       6.168  32.089  12.728  1.00  1.37           H  
ATOM   3718 1HG  GLU A 226       3.849  32.317  11.928  1.00  1.37           H  
ATOM   3719 2HG  GLU A 226       3.457  33.340  13.308  1.00  1.37           H  
ATOM   3720  N   TRP A 227       5.092  29.500  12.437  1.00  1.24           N  
ATOM   3721  CA  TRP A 227       4.512  28.571  11.471  1.00  1.24           C  
ATOM   3722  C   TRP A 227       3.803  27.387  12.117  1.00  1.24           C  
ATOM   3723  O   TRP A 227       2.659  27.088  11.789  1.00  1.24           O  
ATOM   3724  CB  TRP A 227       5.601  28.032  10.542  1.00  1.24           C  
ATOM   3725  CG  TRP A 227       5.107  27.161   9.420  1.00  1.24           C  
ATOM   3726  CD1 TRP A 227       5.213  25.800   9.260  1.00  1.24           C  
ATOM   3727  CD2 TRP A 227       4.417  27.645   8.262  1.00  1.24           C  
ATOM   3728  NE1 TRP A 227       4.643  25.428   8.063  1.00  1.24           N  
ATOM   3729  CE2 TRP A 227       4.148  26.545   7.450  1.00  1.24           C  
ATOM   3730  CE3 TRP A 227       4.011  28.920   7.847  1.00  1.24           C  
ATOM   3731  CZ2 TRP A 227       3.495  26.680   6.257  1.00  1.24           C  
ATOM   3732  CZ3 TRP A 227       3.351  29.046   6.636  1.00  1.24           C  
ATOM   3733  CH2 TRP A 227       3.101  27.949   5.861  1.00  1.24           C  
ATOM   3734  H   TRP A 227       6.093  29.693  12.391  1.00  1.24           H  
ATOM   3735  HA  TRP A 227       3.785  29.119  10.875  1.00  1.24           H  
ATOM   3736 1HB  TRP A 227       6.160  28.865  10.113  1.00  1.24           H  
ATOM   3737 2HB  TRP A 227       6.302  27.443  11.123  1.00  1.24           H  
ATOM   3738  HD1 TRP A 227       5.685  25.122   9.963  1.00  1.24           H  
ATOM   3739  HE1 TRP A 227       4.591  24.467   7.666  1.00  1.24           H  
ATOM   3740  HE3 TRP A 227       4.212  29.796   8.467  1.00  1.24           H  
ATOM   3741  HZ2 TRP A 227       3.292  25.851   5.643  1.00  1.24           H  
ATOM   3742  HZ3 TRP A 227       3.038  30.040   6.315  1.00  1.24           H  
ATOM   3743  HH2 TRP A 227       2.580  28.079   4.910  1.00  1.24           H  
ATOM   3744  N   VAL A 228       4.490  26.706  13.027  1.00  1.14           N  
ATOM   3745  CA  VAL A 228       4.005  25.485  13.640  1.00  1.14           C  
ATOM   3746  C   VAL A 228       2.905  25.702  14.684  1.00  1.14           C  
ATOM   3747  O   VAL A 228       1.912  24.959  14.715  1.00  1.14           O  
ATOM   3748  CB  VAL A 228       5.175  24.719  14.256  1.00  1.14           C  
ATOM   3749  CG1 VAL A 228       4.678  23.526  14.995  1.00  1.14           C  
ATOM   3750  CG2 VAL A 228       6.143  24.303  13.129  1.00  1.14           C  
ATOM   3751  H   VAL A 228       5.407  27.032  13.301  1.00  1.14           H  
ATOM   3752  HA  VAL A 228       3.634  24.853  12.852  1.00  1.14           H  
ATOM   3753  HB  VAL A 228       5.686  25.354  14.979  1.00  1.14           H  
ATOM   3754 1HG1 VAL A 228       5.508  23.018  15.427  1.00  1.14           H  
ATOM   3755 2HG1 VAL A 228       4.000  23.843  15.786  1.00  1.14           H  
ATOM   3756 3HG1 VAL A 228       4.170  22.871  14.309  1.00  1.14           H  
ATOM   3757 1HG2 VAL A 228       6.982  23.765  13.548  1.00  1.14           H  
ATOM   3758 2HG2 VAL A 228       5.625  23.663  12.414  1.00  1.14           H  
ATOM   3759 3HG2 VAL A 228       6.508  25.197  12.617  1.00  1.14           H  
ATOM   3760  N   TYR A 229       3.065  26.700  15.562  1.00  1.07           N  
ATOM   3761  CA  TYR A 229       2.079  26.898  16.615  1.00  1.07           C  
ATOM   3762  C   TYR A 229       1.079  28.023  16.355  1.00  1.07           C  
ATOM   3763  O   TYR A 229      -0.132  27.781  16.333  1.00  1.07           O  
ATOM   3764  CB  TYR A 229       2.787  27.183  17.943  1.00  1.07           C  
ATOM   3765  CG  TYR A 229       1.845  27.413  19.086  1.00  1.07           C  
ATOM   3766  CD1 TYR A 229       1.196  26.346  19.675  1.00  1.07           C  
ATOM   3767  CD2 TYR A 229       1.614  28.700  19.534  1.00  1.07           C  
ATOM   3768  CE1 TYR A 229       0.318  26.566  20.721  1.00  1.07           C  
ATOM   3769  CE2 TYR A 229       0.741  28.926  20.570  1.00  1.07           C  
ATOM   3770  CZ  TYR A 229       0.093  27.864  21.168  1.00  1.07           C  
ATOM   3771  OH  TYR A 229      -0.785  28.089  22.206  1.00  1.07           O  
ATOM   3772  H   TYR A 229       3.866  27.331  15.523  1.00  1.07           H  
ATOM   3773  HA  TYR A 229       1.509  25.977  16.720  1.00  1.07           H  
ATOM   3774 1HB  TYR A 229       3.441  26.345  18.197  1.00  1.07           H  
ATOM   3775 2HB  TYR A 229       3.417  28.064  17.843  1.00  1.07           H  
ATOM   3776  HD1 TYR A 229       1.377  25.335  19.314  1.00  1.07           H  
ATOM   3777  HD2 TYR A 229       2.124  29.538  19.060  1.00  1.07           H  
ATOM   3778  HE1 TYR A 229      -0.195  25.725  21.189  1.00  1.07           H  
ATOM   3779  HE2 TYR A 229       0.563  29.943  20.919  1.00  1.07           H  
ATOM   3780  HH  TYR A 229      -0.879  29.036  22.344  1.00  1.07           H  
ATOM   3781  N   GLU A 230       1.561  29.250  16.144  1.00  1.02           N  
ATOM   3782  CA  GLU A 230       0.628  30.387  16.068  1.00  1.02           C  
ATOM   3783  C   GLU A 230      -0.338  30.294  14.894  1.00  1.02           C  
ATOM   3784  O   GLU A 230      -1.507  30.664  15.013  1.00  1.02           O  
ATOM   3785  CB  GLU A 230       1.348  31.726  16.003  1.00  1.02           C  
ATOM   3786  CG  GLU A 230       2.097  32.115  17.274  1.00  1.02           C  
ATOM   3787  CD  GLU A 230       2.741  33.480  17.175  1.00  1.02           C  
ATOM   3788  OE1 GLU A 230       2.689  34.057  16.119  1.00  1.02           O  
ATOM   3789  OE2 GLU A 230       3.242  33.960  18.164  1.00  1.02           O  
ATOM   3790  H   GLU A 230       2.573  29.380  16.076  1.00  1.02           H  
ATOM   3791  HA  GLU A 230       0.034  30.383  16.982  1.00  1.02           H  
ATOM   3792 1HB  GLU A 230       2.024  31.724  15.168  1.00  1.02           H  
ATOM   3793 2HB  GLU A 230       0.618  32.509  15.809  1.00  1.02           H  
ATOM   3794 1HG  GLU A 230       1.410  32.101  18.118  1.00  1.02           H  
ATOM   3795 2HG  GLU A 230       2.869  31.364  17.454  1.00  1.02           H  
ATOM   3796  N   LYS A 231       0.129  29.749  13.775  1.00  0.97           N  
ATOM   3797  CA  LYS A 231      -0.709  29.620  12.589  1.00  0.97           C  
ATOM   3798  C   LYS A 231      -1.595  28.367  12.625  1.00  0.97           C  
ATOM   3799  O   LYS A 231      -2.361  28.127  11.691  1.00  0.97           O  
ATOM   3800  CB  LYS A 231       0.154  29.600  11.319  1.00  0.97           C  
ATOM   3801  CG  LYS A 231       0.979  30.874  11.077  1.00  0.97           C  
ATOM   3802  CD  LYS A 231       0.124  32.088  10.773  1.00  0.97           C  
ATOM   3803  CE  LYS A 231       1.014  33.299  10.494  1.00  0.97           C  
ATOM   3804  NZ  LYS A 231       0.236  34.526  10.188  1.00  0.97           N  
ATOM   3805  H   LYS A 231       1.118  29.497  13.729  1.00  0.97           H  
ATOM   3806  HA  LYS A 231      -1.366  30.487  12.542  1.00  0.97           H  
ATOM   3807 1HB  LYS A 231       0.853  28.769  11.377  1.00  0.97           H  
ATOM   3808 2HB  LYS A 231      -0.479  29.434  10.450  1.00  0.97           H  
ATOM   3809 1HG  LYS A 231       1.547  31.103  11.970  1.00  0.97           H  
ATOM   3810 2HG  LYS A 231       1.681  30.709  10.259  1.00  0.97           H  
ATOM   3811 1HD  LYS A 231      -0.509  31.891   9.908  1.00  0.97           H  
ATOM   3812 2HD  LYS A 231      -0.510  32.306  11.633  1.00  0.97           H  
ATOM   3813 1HE  LYS A 231       1.621  33.489  11.373  1.00  0.97           H  
ATOM   3814 2HE  LYS A 231       1.672  33.076   9.654  1.00  0.97           H  
ATOM   3815 1HZ  LYS A 231       0.886  35.288  10.025  1.00  0.97           H  
ATOM   3816 2HZ  LYS A 231      -0.326  34.376   9.365  1.00  0.97           H  
ATOM   3817 3HZ  LYS A 231      -0.360  34.751  10.969  1.00  0.97           H  
ATOM   3818  N   GLY A 232      -1.470  27.538  13.671  1.00  0.92           N  
ATOM   3819  CA  GLY A 232      -2.277  26.328  13.798  1.00  0.92           C  
ATOM   3820  C   GLY A 232      -1.811  25.169  12.917  1.00  0.92           C  
ATOM   3821  O   GLY A 232      -2.523  24.169  12.779  1.00  0.92           O  
ATOM   3822  H   GLY A 232      -0.845  27.773  14.441  1.00  0.92           H  
ATOM   3823 1HA  GLY A 232      -2.262  26.014  14.841  1.00  0.92           H  
ATOM   3824 2HA  GLY A 232      -3.313  26.569  13.561  1.00  0.92           H  
ATOM   3825  N   TRP A 233      -0.616  25.284  12.346  1.00  0.88           N  
ATOM   3826  CA  TRP A 233      -0.092  24.274  11.434  1.00  0.88           C  
ATOM   3827  C   TRP A 233       0.021  22.892  12.067  1.00  0.88           C  
ATOM   3828  O   TRP A 233      -0.353  21.913  11.431  1.00  0.88           O  
ATOM   3829  CB  TRP A 233       1.283  24.683  10.933  1.00  0.88           C  
ATOM   3830  CG  TRP A 233       1.906  23.747   9.995  1.00  0.88           C  
ATOM   3831  CD1 TRP A 233       1.830  23.793   8.653  1.00  0.88           C  
ATOM   3832  CD2 TRP A 233       2.697  22.575  10.310  1.00  0.88           C  
ATOM   3833  NE1 TRP A 233       2.516  22.742   8.117  1.00  0.88           N  
ATOM   3834  CE2 TRP A 233       3.012  21.976   9.116  1.00  0.88           C  
ATOM   3835  CE3 TRP A 233       3.145  21.998  11.496  1.00  0.88           C  
ATOM   3836  CZ2 TRP A 233       3.716  20.814   9.061  1.00  0.88           C  
ATOM   3837  CZ3 TRP A 233       3.864  20.831  11.444  1.00  0.88           C  
ATOM   3838  CH2 TRP A 233       4.128  20.250  10.263  1.00  0.88           C  
ATOM   3839  H   TRP A 233      -0.066  26.115  12.524  1.00  0.88           H  
ATOM   3840  HA  TRP A 233      -0.767  24.206  10.582  1.00  0.88           H  
ATOM   3841 1HB  TRP A 233       1.215  25.653  10.446  1.00  0.88           H  
ATOM   3842 2HB  TRP A 233       1.897  24.777  11.759  1.00  0.88           H  
ATOM   3843  HD1 TRP A 233       1.315  24.566   8.085  1.00  0.88           H  
ATOM   3844  HE1 TRP A 233       2.668  22.544   7.132  1.00  0.88           H  
ATOM   3845  HE3 TRP A 233       2.931  22.463  12.439  1.00  0.88           H  
ATOM   3846  HZ2 TRP A 233       3.962  20.333   8.109  1.00  0.88           H  
ATOM   3847  HZ3 TRP A 233       4.207  20.385  12.375  1.00  0.88           H  
ATOM   3848  HH2 TRP A 233       4.682  19.339  10.243  1.00  0.88           H  
ATOM   3849  N   LEU A 234       0.544  22.779  13.295  1.00  0.85           N  
ATOM   3850  CA  LEU A 234       0.718  21.449  13.893  1.00  0.85           C  
ATOM   3851  C   LEU A 234      -0.625  20.751  14.036  1.00  0.85           C  
ATOM   3852  O   LEU A 234      -0.747  19.542  13.824  1.00  0.85           O  
ATOM   3853  CB  LEU A 234       1.384  21.559  15.258  1.00  0.85           C  
ATOM   3854  CG  LEU A 234       1.880  20.248  15.881  1.00  0.85           C  
ATOM   3855  CD1 LEU A 234       2.923  19.648  14.950  1.00  0.85           C  
ATOM   3856  CD2 LEU A 234       2.499  20.510  17.246  1.00  0.85           C  
ATOM   3857  H   LEU A 234       0.869  23.609  13.797  1.00  0.85           H  
ATOM   3858  HA  LEU A 234       1.338  20.844  13.236  1.00  0.85           H  
ATOM   3859 1HB  LEU A 234       2.206  22.232  15.184  1.00  0.85           H  
ATOM   3860 2HB  LEU A 234       0.665  21.994  15.950  1.00  0.85           H  
ATOM   3861  HG  LEU A 234       1.051  19.543  15.985  1.00  0.85           H  
ATOM   3862 1HD1 LEU A 234       3.298  18.723  15.373  1.00  0.85           H  
ATOM   3863 2HD1 LEU A 234       2.473  19.454  13.973  1.00  0.85           H  
ATOM   3864 3HD1 LEU A 234       3.750  20.347  14.838  1.00  0.85           H  
ATOM   3865 1HD2 LEU A 234       2.852  19.569  17.638  1.00  0.85           H  
ATOM   3866 2HD2 LEU A 234       3.338  21.203  17.144  1.00  0.85           H  
ATOM   3867 3HD2 LEU A 234       1.761  20.938  17.924  1.00  0.85           H  
ATOM   3868  N   ARG A 235      -1.649  21.523  14.385  1.00  0.82           N  
ATOM   3869  CA  ARG A 235      -2.991  20.992  14.518  1.00  0.82           C  
ATOM   3870  C   ARG A 235      -3.464  20.468  13.166  1.00  0.82           C  
ATOM   3871  O   ARG A 235      -3.909  19.322  13.051  1.00  0.82           O  
ATOM   3872  CB  ARG A 235      -3.923  22.067  15.069  1.00  0.82           C  
ATOM   3873  CG  ARG A 235      -5.348  21.648  15.327  1.00  0.82           C  
ATOM   3874  CD  ARG A 235      -6.164  22.706  15.990  1.00  0.82           C  
ATOM   3875  NE  ARG A 235      -5.756  22.910  17.381  1.00  0.82           N  
ATOM   3876  CZ  ARG A 235      -5.121  23.989  17.886  1.00  0.82           C  
ATOM   3877  NH1 ARG A 235      -4.808  25.018  17.114  1.00  0.82           N  
ATOM   3878  NH2 ARG A 235      -4.819  24.003  19.177  1.00  0.82           N  
ATOM   3879  H   ARG A 235      -1.491  22.511  14.532  1.00  0.82           H  
ATOM   3880  HA  ARG A 235      -2.969  20.158  15.219  1.00  0.82           H  
ATOM   3881 1HB  ARG A 235      -3.521  22.450  16.003  1.00  0.82           H  
ATOM   3882 2HB  ARG A 235      -3.963  22.896  14.373  1.00  0.82           H  
ATOM   3883 1HG  ARG A 235      -5.829  21.358  14.393  1.00  0.82           H  
ATOM   3884 2HG  ARG A 235      -5.351  20.820  16.010  1.00  0.82           H  
ATOM   3885 1HD  ARG A 235      -6.051  23.648  15.456  1.00  0.82           H  
ATOM   3886 2HD  ARG A 235      -7.211  22.405  15.986  1.00  0.82           H  
ATOM   3887  HE  ARG A 235      -5.957  22.136  18.035  1.00  0.82           H  
ATOM   3888 1HH1 ARG A 235      -5.046  25.002  16.132  1.00  0.82           H  
ATOM   3889 2HH1 ARG A 235      -4.334  25.820  17.506  1.00  0.82           H  
ATOM   3890 1HH2 ARG A 235      -5.080  23.191  19.771  1.00  0.82           H  
ATOM   3891 2HH2 ARG A 235      -4.350  24.794  19.581  1.00  0.82           H  
ATOM   3892  N   GLU A 236      -3.328  21.307  12.125  1.00  0.80           N  
ATOM   3893  CA  GLU A 236      -3.733  20.923  10.774  1.00  0.80           C  
ATOM   3894  C   GLU A 236      -2.946  19.707  10.286  1.00  0.80           C  
ATOM   3895  O   GLU A 236      -3.483  18.827   9.609  1.00  0.80           O  
ATOM   3896  CB  GLU A 236      -3.562  22.089   9.782  1.00  0.80           C  
ATOM   3897  CG  GLU A 236      -4.104  21.776   8.362  1.00  0.80           C  
ATOM   3898  CD  GLU A 236      -4.028  22.950   7.381  1.00  0.80           C  
ATOM   3899  OE1 GLU A 236      -3.492  23.974   7.726  1.00  0.80           O  
ATOM   3900  OE2 GLU A 236      -4.534  22.807   6.282  1.00  0.80           O  
ATOM   3901  H   GLU A 236      -2.941  22.240  12.283  1.00  0.80           H  
ATOM   3902  HA  GLU A 236      -4.789  20.653  10.800  1.00  0.80           H  
ATOM   3903 1HB  GLU A 236      -4.075  22.970  10.164  1.00  0.80           H  
ATOM   3904 2HB  GLU A 236      -2.502  22.339   9.699  1.00  0.80           H  
ATOM   3905 1HG  GLU A 236      -3.536  20.941   7.951  1.00  0.80           H  
ATOM   3906 2HG  GLU A 236      -5.141  21.452   8.450  1.00  0.80           H  
ATOM   3907  N   PHE A 237      -1.657  19.654  10.622  1.00  0.79           N  
ATOM   3908  CA  PHE A 237      -0.815  18.561  10.186  1.00  0.79           C  
ATOM   3909  C   PHE A 237      -1.338  17.266  10.759  1.00  0.79           C  
ATOM   3910  O   PHE A 237      -1.656  16.338  10.017  1.00  0.79           O  
ATOM   3911  CB  PHE A 237       0.651  18.783  10.592  1.00  0.79           C  
ATOM   3912  CG  PHE A 237       1.576  17.708  10.091  1.00  0.79           C  
ATOM   3913  CD1 PHE A 237       1.886  17.686   8.764  1.00  0.79           C  
ATOM   3914  CD2 PHE A 237       2.149  16.749  10.906  1.00  0.79           C  
ATOM   3915  CE1 PHE A 237       2.690  16.753   8.237  1.00  0.79           C  
ATOM   3916  CE2 PHE A 237       2.986  15.792  10.382  1.00  0.79           C  
ATOM   3917  CZ  PHE A 237       3.249  15.791   9.030  1.00  0.79           C  
ATOM   3918  H   PHE A 237      -1.252  20.407  11.164  1.00  0.79           H  
ATOM   3919  HA  PHE A 237      -0.865  18.488   9.108  1.00  0.79           H  
ATOM   3920 1HB  PHE A 237       0.994  19.744  10.227  1.00  0.79           H  
ATOM   3921 2HB  PHE A 237       0.722  18.816  11.675  1.00  0.79           H  
ATOM   3922  HD1 PHE A 237       1.466  18.428   8.126  1.00  0.79           H  
ATOM   3923  HD2 PHE A 237       1.940  16.752  11.950  1.00  0.79           H  
ATOM   3924  HE1 PHE A 237       2.874  16.780   7.188  1.00  0.79           H  
ATOM   3925  HE2 PHE A 237       3.429  15.039  11.033  1.00  0.79           H  
ATOM   3926  HZ  PHE A 237       3.900  15.035   8.594  1.00  0.79           H  
ATOM   3927  N   PHE A 238      -1.527  17.220  12.076  1.00  0.80           N  
ATOM   3928  CA  PHE A 238      -2.011  15.996  12.689  1.00  0.80           C  
ATOM   3929  C   PHE A 238      -3.391  15.616  12.173  1.00  0.80           C  
ATOM   3930  O   PHE A 238      -3.665  14.432  11.942  1.00  0.80           O  
ATOM   3931  CB  PHE A 238      -2.057  16.125  14.204  1.00  0.80           C  
ATOM   3932  CG  PHE A 238      -0.707  16.066  14.861  1.00  0.80           C  
ATOM   3933  CD1 PHE A 238       0.384  16.540  14.211  1.00  0.80           C  
ATOM   3934  CD2 PHE A 238      -0.529  15.525  16.121  1.00  0.80           C  
ATOM   3935  CE1 PHE A 238       1.632  16.488  14.780  1.00  0.80           C  
ATOM   3936  CE2 PHE A 238       0.723  15.497  16.705  1.00  0.80           C  
ATOM   3937  CZ  PHE A 238       1.798  15.972  16.033  1.00  0.80           C  
ATOM   3938  H   PHE A 238      -1.299  18.030  12.658  1.00  0.80           H  
ATOM   3939  HA  PHE A 238      -1.319  15.197  12.434  1.00  0.80           H  
ATOM   3940 1HB  PHE A 238      -2.519  17.086  14.464  1.00  0.80           H  
ATOM   3941 2HB  PHE A 238      -2.681  15.338  14.626  1.00  0.80           H  
ATOM   3942  HD1 PHE A 238       0.246  16.966  13.232  1.00  0.80           H  
ATOM   3943  HD2 PHE A 238      -1.395  15.132  16.661  1.00  0.80           H  
ATOM   3944  HE1 PHE A 238       2.490  16.869  14.234  1.00  0.80           H  
ATOM   3945  HE2 PHE A 238       0.854  15.100  17.690  1.00  0.80           H  
ATOM   3946  HZ  PHE A 238       2.782  15.942  16.490  1.00  0.80           H  
ATOM   3947  N   ASP A 239      -4.254  16.618  11.954  1.00  0.81           N  
ATOM   3948  CA  ASP A 239      -5.612  16.388  11.482  1.00  0.81           C  
ATOM   3949  C   ASP A 239      -5.603  15.716  10.109  1.00  0.81           C  
ATOM   3950  O   ASP A 239      -6.272  14.688   9.919  1.00  0.81           O  
ATOM   3951  CB  ASP A 239      -6.371  17.729  11.403  1.00  0.81           C  
ATOM   3952  CG  ASP A 239      -7.880  17.627  11.100  1.00  0.81           C  
ATOM   3953  OD1 ASP A 239      -8.595  17.087  11.918  1.00  0.81           O  
ATOM   3954  OD2 ASP A 239      -8.307  18.116  10.077  1.00  0.81           O  
ATOM   3955  H   ASP A 239      -3.975  17.578  12.165  1.00  0.81           H  
ATOM   3956  HA  ASP A 239      -6.118  15.732  12.188  1.00  0.81           H  
ATOM   3957 1HB  ASP A 239      -6.230  18.271  12.331  1.00  0.81           H  
ATOM   3958 2HB  ASP A 239      -5.916  18.336  10.623  1.00  0.81           H  
ATOM   3959  N   ARG A 240      -4.856  16.293   9.151  1.00  0.83           N  
ATOM   3960  CA  ARG A 240      -4.825  15.753   7.796  1.00  0.83           C  
ATOM   3961  C   ARG A 240      -4.086  14.423   7.710  1.00  0.83           C  
ATOM   3962  O   ARG A 240      -4.525  13.519   6.995  1.00  0.83           O  
ATOM   3963  CB  ARG A 240      -4.213  16.746   6.824  1.00  0.83           C  
ATOM   3964  CG  ARG A 240      -5.097  17.992   6.556  1.00  0.83           C  
ATOM   3965  CD  ARG A 240      -4.565  18.867   5.460  1.00  0.83           C  
ATOM   3966  NE  ARG A 240      -5.301  20.106   5.324  1.00  0.83           N  
ATOM   3967  CZ  ARG A 240      -6.436  20.291   4.654  1.00  0.83           C  
ATOM   3968  NH1 ARG A 240      -7.043  19.300   4.028  1.00  0.83           N  
ATOM   3969  NH2 ARG A 240      -6.917  21.509   4.647  1.00  0.83           N  
ATOM   3970  H   ARG A 240      -4.317  17.134   9.366  1.00  0.83           H  
ATOM   3971  HA  ARG A 240      -5.855  15.589   7.483  1.00  0.83           H  
ATOM   3972 1HB  ARG A 240      -3.275  17.087   7.243  1.00  0.83           H  
ATOM   3973 2HB  ARG A 240      -3.994  16.260   5.874  1.00  0.83           H  
ATOM   3974 1HG  ARG A 240      -6.105  17.676   6.291  1.00  0.83           H  
ATOM   3975 2HG  ARG A 240      -5.137  18.590   7.471  1.00  0.83           H  
ATOM   3976 1HD  ARG A 240      -3.562  19.130   5.653  1.00  0.83           H  
ATOM   3977 2HD  ARG A 240      -4.615  18.341   4.507  1.00  0.83           H  
ATOM   3978  HE  ARG A 240      -4.907  20.948   5.763  1.00  0.83           H  
ATOM   3979 1HH1 ARG A 240      -6.642  18.374   4.048  1.00  0.83           H  
ATOM   3980 2HH1 ARG A 240      -7.898  19.470   3.523  1.00  0.83           H  
ATOM   3981 1HH2 ARG A 240      -6.372  22.230   5.145  1.00  0.83           H  
ATOM   3982 2HH2 ARG A 240      -7.768  21.727   4.157  1.00  0.83           H  
ATOM   3983  N   VAL A 241      -2.990  14.271   8.457  1.00  0.86           N  
ATOM   3984  CA  VAL A 241      -2.244  13.018   8.410  1.00  0.86           C  
ATOM   3985  C   VAL A 241      -3.132  11.888   8.918  1.00  0.86           C  
ATOM   3986  O   VAL A 241      -3.190  10.813   8.325  1.00  0.86           O  
ATOM   3987  CB  VAL A 241      -0.982  13.087   9.296  1.00  0.86           C  
ATOM   3988  CG1 VAL A 241      -0.377  11.800   9.393  1.00  0.86           C  
ATOM   3989  CG2 VAL A 241       0.060  14.000   8.725  1.00  0.86           C  
ATOM   3990  H   VAL A 241      -2.652  15.034   9.047  1.00  0.86           H  
ATOM   3991  HA  VAL A 241      -1.957  12.816   7.380  1.00  0.86           H  
ATOM   3992  HB  VAL A 241      -1.285  13.421  10.291  1.00  0.86           H  
ATOM   3993 1HG1 VAL A 241       0.462  11.868  10.033  1.00  0.86           H  
ATOM   3994 2HG1 VAL A 241      -1.072  11.101   9.783  1.00  0.86           H  
ATOM   3995 3HG1 VAL A 241      -0.067  11.508   8.414  1.00  0.86           H  
ATOM   3996 1HG2 VAL A 241       0.912  14.008   9.392  1.00  0.86           H  
ATOM   3997 2HG2 VAL A 241       0.365  13.627   7.757  1.00  0.86           H  
ATOM   3998 3HG2 VAL A 241      -0.324  15.000   8.619  1.00  0.86           H  
ATOM   3999  N   SER A 242      -3.828  12.151  10.033  1.00  0.89           N  
ATOM   4000  CA  SER A 242      -4.721  11.200  10.676  1.00  0.89           C  
ATOM   4001  C   SER A 242      -5.953  10.868   9.834  1.00  0.89           C  
ATOM   4002  O   SER A 242      -6.400   9.720   9.815  1.00  0.89           O  
ATOM   4003  CB  SER A 242      -5.174  11.763  12.013  1.00  0.89           C  
ATOM   4004  OG  SER A 242      -4.097  11.926  12.884  1.00  0.89           O  
ATOM   4005  H   SER A 242      -3.730  13.061  10.483  1.00  0.89           H  
ATOM   4006  HA  SER A 242      -4.182  10.273  10.841  1.00  0.89           H  
ATOM   4007 1HB  SER A 242      -5.671  12.723  11.858  1.00  0.89           H  
ATOM   4008 2HB  SER A 242      -5.901  11.087  12.456  1.00  0.89           H  
ATOM   4009  HG  SER A 242      -3.647  12.744  12.570  1.00  0.89           H  
ATOM   4010  N   SER A 243      -6.513  11.873   9.150  1.00  0.91           N  
ATOM   4011  CA  SER A 243      -7.728  11.686   8.366  1.00  0.91           C  
ATOM   4012  C   SER A 243      -7.491  11.094   6.972  1.00  0.91           C  
ATOM   4013  O   SER A 243      -8.429  10.638   6.317  1.00  0.91           O  
ATOM   4014  CB  SER A 243      -8.413  13.022   8.206  1.00  0.91           C  
ATOM   4015  OG  SER A 243      -8.782  13.546   9.447  1.00  0.91           O  
ATOM   4016  H   SER A 243      -6.124  12.813   9.218  1.00  0.91           H  
ATOM   4017  HA  SER A 243      -8.383  11.011   8.916  1.00  0.91           H  
ATOM   4018 1HB  SER A 243      -7.740  13.717   7.699  1.00  0.91           H  
ATOM   4019 2HB  SER A 243      -9.294  12.900   7.582  1.00  0.91           H  
ATOM   4020  HG  SER A 243      -7.954  13.944   9.820  1.00  0.91           H  
ATOM   4021  N   ASP A 244      -6.241  11.077   6.526  1.00  0.92           N  
ATOM   4022  CA  ASP A 244      -5.875  10.549   5.219  1.00  0.92           C  
ATOM   4023  C   ASP A 244      -5.810   9.022   5.208  1.00  0.92           C  
ATOM   4024  O   ASP A 244      -4.961   8.408   5.844  1.00  0.92           O  
ATOM   4025  CB  ASP A 244      -4.549  11.144   4.769  1.00  0.92           C  
ATOM   4026  CG  ASP A 244      -4.100  10.731   3.382  1.00  0.92           C  
ATOM   4027  OD1 ASP A 244      -4.617   9.781   2.826  1.00  0.92           O  
ATOM   4028  OD2 ASP A 244      -3.231  11.384   2.872  1.00  0.92           O  
ATOM   4029  H   ASP A 244      -5.512  11.512   7.090  1.00  0.92           H  
ATOM   4030  HA  ASP A 244      -6.639  10.857   4.507  1.00  0.92           H  
ATOM   4031 1HB  ASP A 244      -4.617  12.232   4.797  1.00  0.92           H  
ATOM   4032 2HB  ASP A 244      -3.790  10.860   5.492  1.00  0.92           H  
ATOM   4033  N   GLU A 245      -6.710   8.402   4.454  1.00  0.92           N  
ATOM   4034  CA  GLU A 245      -6.826   6.945   4.385  1.00  0.92           C  
ATOM   4035  C   GLU A 245      -5.570   6.257   3.835  1.00  0.92           C  
ATOM   4036  O   GLU A 245      -5.384   5.056   4.032  1.00  0.92           O  
ATOM   4037  CB  GLU A 245      -8.034   6.545   3.534  1.00  0.92           C  
ATOM   4038  CG  GLU A 245      -9.388   6.873   4.173  1.00  0.92           C  
ATOM   4039  CD  GLU A 245     -10.577   6.476   3.317  1.00  0.92           C  
ATOM   4040  OE1 GLU A 245     -10.374   6.041   2.208  1.00  0.92           O  
ATOM   4041  OE2 GLU A 245     -11.686   6.604   3.783  1.00  0.92           O  
ATOM   4042  H   GLU A 245      -7.360   8.971   3.932  1.00  0.92           H  
ATOM   4043  HA  GLU A 245      -6.986   6.578   5.399  1.00  0.92           H  
ATOM   4044 1HB  GLU A 245      -7.985   7.060   2.574  1.00  0.92           H  
ATOM   4045 2HB  GLU A 245      -8.002   5.474   3.335  1.00  0.92           H  
ATOM   4046 1HG  GLU A 245      -9.458   6.355   5.129  1.00  0.92           H  
ATOM   4047 2HG  GLU A 245      -9.430   7.945   4.372  1.00  0.92           H  
ATOM   4048  N   ALA A 246      -4.725   6.990   3.098  1.00  0.90           N  
ATOM   4049  CA  ALA A 246      -3.506   6.407   2.535  1.00  0.90           C  
ATOM   4050  C   ALA A 246      -2.385   6.322   3.579  1.00  0.90           C  
ATOM   4051  O   ALA A 246      -1.322   5.738   3.311  1.00  0.90           O  
ATOM   4052  CB  ALA A 246      -3.024   7.223   1.346  1.00  0.90           C  
ATOM   4053  H   ALA A 246      -4.896   7.994   2.965  1.00  0.90           H  
ATOM   4054  HA  ALA A 246      -3.739   5.401   2.198  1.00  0.90           H  
ATOM   4055 1HB  ALA A 246      -2.133   6.763   0.923  1.00  0.90           H  
ATOM   4056 2HB  ALA A 246      -3.808   7.264   0.593  1.00  0.90           H  
ATOM   4057 3HB  ALA A 246      -2.790   8.240   1.681  1.00  0.90           H  
ATOM   4058  N   ILE A 247      -2.611   6.921   4.751  1.00  0.86           N  
ATOM   4059  CA  ILE A 247      -1.615   6.960   5.803  1.00  0.86           C  
ATOM   4060  C   ILE A 247      -1.935   6.112   7.024  1.00  0.86           C  
ATOM   4061  O   ILE A 247      -2.939   6.309   7.705  1.00  0.86           O  
ATOM   4062  CB  ILE A 247      -1.379   8.424   6.245  1.00  0.86           C  
ATOM   4063  CG1 ILE A 247      -0.791   9.275   5.063  1.00  0.86           C  
ATOM   4064  CG2 ILE A 247      -0.636   8.529   7.552  1.00  0.86           C  
ATOM   4065  CD1 ILE A 247      -0.607  10.737   5.365  1.00  0.86           C  
ATOM   4066  H   ILE A 247      -3.506   7.380   4.935  1.00  0.86           H  
ATOM   4067  HA  ILE A 247      -0.703   6.571   5.398  1.00  0.86           H  
ATOM   4068  HB  ILE A 247      -2.367   8.857   6.429  1.00  0.86           H  
ATOM   4069 1HG1 ILE A 247       0.145   8.888   4.770  1.00  0.86           H  
ATOM   4070 2HG1 ILE A 247      -1.480   9.202   4.216  1.00  0.86           H  
ATOM   4071 1HG2 ILE A 247      -0.598   9.539   7.823  1.00  0.86           H  
ATOM   4072 2HG2 ILE A 247      -1.183   7.973   8.298  1.00  0.86           H  
ATOM   4073 3HG2 ILE A 247       0.321   8.160   7.494  1.00  0.86           H  
ATOM   4074 1HD1 ILE A 247      -0.216  11.238   4.480  1.00  0.86           H  
ATOM   4075 2HD1 ILE A 247      -1.558  11.178   5.637  1.00  0.86           H  
ATOM   4076 3HD1 ILE A 247       0.092  10.853   6.183  1.00  0.86           H  
ATOM   4077  N   ASN A 248      -1.035   5.180   7.326  1.00  0.82           N  
ATOM   4078  CA  ASN A 248      -1.184   4.330   8.496  1.00  0.82           C  
ATOM   4079  C   ASN A 248      -0.161   4.768   9.534  1.00  0.82           C  
ATOM   4080  O   ASN A 248       1.040   4.531   9.379  1.00  0.82           O  
ATOM   4081  CB  ASN A 248      -1.025   2.872   8.146  1.00  0.82           C  
ATOM   4082  CG  ASN A 248      -1.297   1.965   9.310  1.00  0.82           C  
ATOM   4083  OD1 ASN A 248      -2.187   2.224  10.128  1.00  0.82           O  
ATOM   4084  ND2 ASN A 248      -0.543   0.913   9.406  1.00  0.82           N  
ATOM   4085  H   ASN A 248      -0.229   5.029   6.713  1.00  0.82           H  
ATOM   4086  HA  ASN A 248      -2.175   4.481   8.928  1.00  0.82           H  
ATOM   4087 1HB  ASN A 248      -1.703   2.616   7.329  1.00  0.82           H  
ATOM   4088 2HB  ASN A 248      -0.014   2.693   7.791  1.00  0.82           H  
ATOM   4089 1HD2 ASN A 248      -0.668   0.277  10.164  1.00  0.82           H  
ATOM   4090 2HD2 ASN A 248       0.189   0.761   8.726  1.00  0.82           H  
ATOM   4091  N   ILE A 249      -0.623   5.470  10.555  1.00  0.78           N  
ATOM   4092  CA  ILE A 249       0.284   6.040  11.541  1.00  0.78           C  
ATOM   4093  C   ILE A 249       0.666   4.939  12.538  1.00  0.78           C  
ATOM   4094  O   ILE A 249      -0.217   4.295  13.110  1.00  0.78           O  
ATOM   4095  CB  ILE A 249      -0.394   7.191  12.298  1.00  0.78           C  
ATOM   4096  CG1 ILE A 249      -0.836   8.295  11.363  1.00  0.78           C  
ATOM   4097  CG2 ILE A 249       0.573   7.773  13.237  1.00  0.78           C  
ATOM   4098  CD1 ILE A 249      -1.715   9.302  12.061  1.00  0.78           C  
ATOM   4099  H   ILE A 249      -1.621   5.620  10.639  1.00  0.78           H  
ATOM   4100  HA  ILE A 249       1.186   6.401  11.045  1.00  0.78           H  
ATOM   4101  HB  ILE A 249      -1.265   6.824  12.845  1.00  0.78           H  
ATOM   4102 1HG1 ILE A 249       0.029   8.805  10.957  1.00  0.78           H  
ATOM   4103 2HG1 ILE A 249      -1.406   7.863  10.548  1.00  0.78           H  
ATOM   4104 1HG2 ILE A 249       0.102   8.580  13.748  1.00  0.78           H  
ATOM   4105 2HG2 ILE A 249       0.908   7.029  13.936  1.00  0.78           H  
ATOM   4106 3HG2 ILE A 249       1.412   8.139  12.689  1.00  0.78           H  
ATOM   4107 1HD1 ILE A 249      -2.022  10.061  11.387  1.00  0.78           H  
ATOM   4108 2HD1 ILE A 249      -2.601   8.801  12.462  1.00  0.78           H  
ATOM   4109 3HD1 ILE A 249      -1.171   9.752  12.863  1.00  0.78           H  
ATOM   4110  N   MET A 250       1.964   4.704  12.725  1.00  0.74           N  
ATOM   4111  CA  MET A 250       2.427   3.626  13.604  1.00  0.74           C  
ATOM   4112  C   MET A 250       3.562   4.033  14.545  1.00  0.74           C  
ATOM   4113  O   MET A 250       4.303   4.973  14.271  1.00  0.74           O  
ATOM   4114  CB  MET A 250       2.931   2.449  12.764  1.00  0.74           C  
ATOM   4115  CG  MET A 250       1.922   1.823  11.793  1.00  0.74           C  
ATOM   4116  SD  MET A 250       2.599   0.373  10.923  1.00  0.74           S  
ATOM   4117  CE  MET A 250       2.446  -0.895  12.164  1.00  0.74           C  
ATOM   4118  H   MET A 250       2.640   5.270  12.216  1.00  0.74           H  
ATOM   4119  HA  MET A 250       1.592   3.299  14.224  1.00  0.74           H  
ATOM   4120 1HB  MET A 250       3.790   2.775  12.178  1.00  0.74           H  
ATOM   4121 2HB  MET A 250       3.286   1.657  13.436  1.00  0.74           H  
ATOM   4122 1HG  MET A 250       1.027   1.520  12.337  1.00  0.74           H  
ATOM   4123 2HG  MET A 250       1.629   2.558  11.044  1.00  0.74           H  
ATOM   4124 1HE  MET A 250       2.824  -1.842  11.776  1.00  0.74           H  
ATOM   4125 2HE  MET A 250       3.011  -0.603  13.046  1.00  0.74           H  
ATOM   4126 3HE  MET A 250       1.398  -1.011  12.435  1.00  0.74           H  
ATOM   4127  N   LEU A 251       3.722   3.280  15.634  1.00  0.72           N  
ATOM   4128  CA  LEU A 251       4.878   3.430  16.524  1.00  0.72           C  
ATOM   4129  C   LEU A 251       5.994   2.518  15.994  1.00  0.72           C  
ATOM   4130  O   LEU A 251       5.704   1.551  15.282  1.00  0.72           O  
ATOM   4131  CB  LEU A 251       4.502   3.046  17.962  1.00  0.72           C  
ATOM   4132  CG  LEU A 251       3.385   3.862  18.608  1.00  0.72           C  
ATOM   4133  CD1 LEU A 251       3.015   3.267  19.954  1.00  0.72           C  
ATOM   4134  CD2 LEU A 251       3.850   5.306  18.774  1.00  0.72           C  
ATOM   4135  H   LEU A 251       3.029   2.550  15.849  1.00  0.72           H  
ATOM   4136  HA  LEU A 251       5.223   4.465  16.502  1.00  0.72           H  
ATOM   4137 1HB  LEU A 251       4.198   2.007  17.971  1.00  0.72           H  
ATOM   4138 2HB  LEU A 251       5.382   3.150  18.586  1.00  0.72           H  
ATOM   4139  HG  LEU A 251       2.511   3.818  17.981  1.00  0.72           H  
ATOM   4140 1HD1 LEU A 251       2.214   3.851  20.390  1.00  0.72           H  
ATOM   4141 2HD1 LEU A 251       2.679   2.237  19.807  1.00  0.72           H  
ATOM   4142 3HD1 LEU A 251       3.854   3.275  20.617  1.00  0.72           H  
ATOM   4143 1HD2 LEU A 251       3.061   5.899  19.238  1.00  0.72           H  
ATOM   4144 2HD2 LEU A 251       4.719   5.342  19.400  1.00  0.72           H  
ATOM   4145 3HD2 LEU A 251       4.098   5.725  17.797  1.00  0.72           H  
ATOM   4146  N   TYR A 252       7.259   2.790  16.335  1.00  0.71           N  
ATOM   4147  CA  TYR A 252       8.348   1.928  15.849  1.00  0.71           C  
ATOM   4148  C   TYR A 252       8.205   0.499  16.323  1.00  0.71           C  
ATOM   4149  O   TYR A 252       8.413  -0.436  15.544  1.00  0.71           O  
ATOM   4150  CB  TYR A 252       9.705   2.397  16.355  1.00  0.71           C  
ATOM   4151  CG  TYR A 252      10.311   3.601  15.756  1.00  0.71           C  
ATOM   4152  CD1 TYR A 252      10.350   4.744  16.491  1.00  0.71           C  
ATOM   4153  CD2 TYR A 252      10.852   3.567  14.501  1.00  0.71           C  
ATOM   4154  CE1 TYR A 252      10.899   5.881  15.965  1.00  0.71           C  
ATOM   4155  CE2 TYR A 252      11.405   4.697  13.966  1.00  0.71           C  
ATOM   4156  CZ  TYR A 252      11.413   5.864  14.707  1.00  0.71           C  
ATOM   4157  OH  TYR A 252      11.939   7.010  14.212  1.00  0.71           O  
ATOM   4158  H   TYR A 252       7.467   3.577  16.936  1.00  0.71           H  
ATOM   4159  HA  TYR A 252       8.330   1.912  14.768  1.00  0.71           H  
ATOM   4160 1HB  TYR A 252       9.599   2.591  17.415  1.00  0.71           H  
ATOM   4161 2HB  TYR A 252      10.412   1.579  16.243  1.00  0.71           H  
ATOM   4162  HD1 TYR A 252       9.937   4.738  17.497  1.00  0.71           H  
ATOM   4163  HD2 TYR A 252      10.827   2.649  13.934  1.00  0.71           H  
ATOM   4164  HE1 TYR A 252      10.930   6.796  16.539  1.00  0.71           H  
ATOM   4165  HE2 TYR A 252      11.820   4.670  12.969  1.00  0.71           H  
ATOM   4166  HH  TYR A 252      11.632   7.753  14.737  1.00  0.71           H  
ATOM   4167  N   SER A 253       7.808   0.313  17.582  1.00  0.70           N  
ATOM   4168  CA  SER A 253       7.643  -1.045  18.083  1.00  0.70           C  
ATOM   4169  C   SER A 253       6.559  -1.764  17.306  1.00  0.70           C  
ATOM   4170  O   SER A 253       6.750  -2.905  16.900  1.00  0.70           O  
ATOM   4171  CB  SER A 253       7.323  -1.072  19.559  1.00  0.70           C  
ATOM   4172  OG  SER A 253       7.170  -2.401  20.028  1.00  0.70           O  
ATOM   4173  H   SER A 253       7.664   1.122  18.197  1.00  0.70           H  
ATOM   4174  HA  SER A 253       8.580  -1.581  17.933  1.00  0.70           H  
ATOM   4175 1HB  SER A 253       8.134  -0.606  20.097  1.00  0.70           H  
ATOM   4176 2HB  SER A 253       6.421  -0.494  19.759  1.00  0.70           H  
ATOM   4177  HG  SER A 253       7.161  -2.334  20.990  1.00  0.70           H  
ATOM   4178  N   GLU A 254       5.417  -1.107  17.088  1.00  0.71           N  
ATOM   4179  CA  GLU A 254       4.309  -1.761  16.397  1.00  0.71           C  
ATOM   4180  C   GLU A 254       4.724  -2.147  14.993  1.00  0.71           C  
ATOM   4181  O   GLU A 254       4.416  -3.244  14.510  1.00  0.71           O  
ATOM   4182  CB  GLU A 254       3.117  -0.813  16.281  1.00  0.71           C  
ATOM   4183  CG  GLU A 254       2.389  -0.488  17.562  1.00  0.71           C  
ATOM   4184  CD  GLU A 254       1.329   0.571  17.332  1.00  0.71           C  
ATOM   4185  OE1 GLU A 254       1.553   1.448  16.512  1.00  0.71           O  
ATOM   4186  OE2 GLU A 254       0.279   0.503  17.950  1.00  0.71           O  
ATOM   4187  H   GLU A 254       5.325  -0.157  17.416  1.00  0.71           H  
ATOM   4188  HA  GLU A 254       4.027  -2.660  16.944  1.00  0.71           H  
ATOM   4189 1HB  GLU A 254       3.454   0.132  15.850  1.00  0.71           H  
ATOM   4190 2HB  GLU A 254       2.390  -1.236  15.590  1.00  0.71           H  
ATOM   4191 1HG  GLU A 254       1.915  -1.392  17.942  1.00  0.71           H  
ATOM   4192 2HG  GLU A 254       3.106  -0.142  18.305  1.00  0.71           H  
ATOM   4193  N   TYR A 255       5.466  -1.258  14.348  1.00  0.71           N  
ATOM   4194  CA  TYR A 255       5.933  -1.536  13.021  1.00  0.71           C  
ATOM   4195  C   TYR A 255       6.807  -2.779  13.063  1.00  0.71           C  
ATOM   4196  O   TYR A 255       6.604  -3.709  12.285  1.00  0.71           O  
ATOM   4197  CB  TYR A 255       6.695  -0.359  12.436  1.00  0.71           C  
ATOM   4198  CG  TYR A 255       7.139  -0.666  11.083  1.00  0.71           C  
ATOM   4199  CD1 TYR A 255       6.412  -0.306   9.948  1.00  0.71           C  
ATOM   4200  CD2 TYR A 255       8.235  -1.398  10.971  1.00  0.71           C  
ATOM   4201  CE1 TYR A 255       6.883  -0.709   8.707  1.00  0.71           C  
ATOM   4202  CE2 TYR A 255       8.676  -1.786   9.811  1.00  0.71           C  
ATOM   4203  CZ  TYR A 255       8.048  -1.462   8.657  1.00  0.71           C  
ATOM   4204  OH  TYR A 255       8.585  -1.918   7.475  1.00  0.71           O  
ATOM   4205  H   TYR A 255       5.688  -0.361  14.782  1.00  0.71           H  
ATOM   4206  HA  TYR A 255       5.089  -1.756  12.381  1.00  0.71           H  
ATOM   4207 1HB  TYR A 255       6.051   0.525  12.412  1.00  0.71           H  
ATOM   4208 2HB  TYR A 255       7.566  -0.129  13.051  1.00  0.71           H  
ATOM   4209  HD1 TYR A 255       5.495   0.269  10.032  1.00  0.71           H  
ATOM   4210  HD2 TYR A 255       8.771  -1.701  11.853  1.00  0.71           H  
ATOM   4211  HE1 TYR A 255       6.345  -0.457   7.794  1.00  0.71           H  
ATOM   4212  HE2 TYR A 255       9.531  -2.388   9.808  1.00  0.71           H  
ATOM   4213  HH  TYR A 255       8.087  -1.594   6.706  1.00  0.71           H  
ATOM   4214  N   LEU A 256       7.781  -2.796  13.979  1.00  0.72           N  
ATOM   4215  CA  LEU A 256       8.720  -3.905  14.080  1.00  0.72           C  
ATOM   4216  C   LEU A 256       8.014  -5.220  14.438  1.00  0.72           C  
ATOM   4217  O   LEU A 256       8.427  -6.293  13.999  1.00  0.72           O  
ATOM   4218  CB  LEU A 256       9.825  -3.556  15.083  1.00  0.72           C  
ATOM   4219  CG  LEU A 256      11.015  -4.480  15.084  1.00  0.72           C  
ATOM   4220  CD1 LEU A 256      11.583  -4.502  13.667  1.00  0.72           C  
ATOM   4221  CD2 LEU A 256      12.064  -3.939  16.067  1.00  0.72           C  
ATOM   4222  H   LEU A 256       7.889  -2.003  14.612  1.00  0.72           H  
ATOM   4223  HA  LEU A 256       9.186  -4.037  13.104  1.00  0.72           H  
ATOM   4224 1HB  LEU A 256      10.171  -2.550  14.895  1.00  0.72           H  
ATOM   4225 2HB  LEU A 256       9.387  -3.575  16.084  1.00  0.72           H  
ATOM   4226  HG  LEU A 256      10.719  -5.491  15.366  1.00  0.72           H  
ATOM   4227 1HD1 LEU A 256      12.461  -5.150  13.626  1.00  0.72           H  
ATOM   4228 2HD1 LEU A 256      10.826  -4.876  12.970  1.00  0.72           H  
ATOM   4229 3HD1 LEU A 256      11.856  -3.492  13.390  1.00  0.72           H  
ATOM   4230 1HD2 LEU A 256      12.949  -4.582  16.064  1.00  0.72           H  
ATOM   4231 2HD2 LEU A 256      12.341  -2.940  15.760  1.00  0.72           H  
ATOM   4232 3HD2 LEU A 256      11.643  -3.908  17.075  1.00  0.72           H  
ATOM   4233  N   GLN A 257       6.951  -5.151  15.246  1.00  0.73           N  
ATOM   4234  CA  GLN A 257       6.190  -6.346  15.594  1.00  0.73           C  
ATOM   4235  C   GLN A 257       5.521  -6.949  14.353  1.00  0.73           C  
ATOM   4236  O   GLN A 257       5.431  -8.172  14.223  1.00  0.73           O  
ATOM   4237  CB  GLN A 257       5.110  -6.027  16.639  1.00  0.73           C  
ATOM   4238  CG  GLN A 257       5.620  -5.702  18.054  1.00  0.73           C  
ATOM   4239  CD  GLN A 257       4.485  -5.233  18.971  1.00  0.73           C  
ATOM   4240  OE1 GLN A 257       3.412  -5.854  18.997  1.00  0.73           O  
ATOM   4241  NE2 GLN A 257       4.695  -4.140  19.717  1.00  0.73           N  
ATOM   4242  H   GLN A 257       6.675  -4.251  15.633  1.00  0.73           H  
ATOM   4243  HA  GLN A 257       6.876  -7.084  16.006  1.00  0.73           H  
ATOM   4244 1HB  GLN A 257       4.533  -5.170  16.298  1.00  0.73           H  
ATOM   4245 2HB  GLN A 257       4.424  -6.868  16.712  1.00  0.73           H  
ATOM   4246 1HG  GLN A 257       6.038  -6.612  18.481  1.00  0.73           H  
ATOM   4247 2HG  GLN A 257       6.377  -4.940  18.017  1.00  0.73           H  
ATOM   4248 1HE2 GLN A 257       3.971  -3.808  20.319  1.00  0.73           H  
ATOM   4249 2HE2 GLN A 257       5.578  -3.634  19.687  1.00  0.73           H  
ATOM   4250  N   LYS A 258       5.045  -6.085  13.445  1.00  0.74           N  
ATOM   4251  CA  LYS A 258       4.367  -6.530  12.227  1.00  0.74           C  
ATOM   4252  C   LYS A 258       5.296  -6.882  11.057  1.00  0.74           C  
ATOM   4253  O   LYS A 258       5.021  -7.836  10.321  1.00  0.74           O  
ATOM   4254  CB  LYS A 258       3.345  -5.486  11.755  1.00  0.74           C  
ATOM   4255  CG  LYS A 258       2.587  -5.921  10.477  1.00  0.74           C  
ATOM   4256  CD  LYS A 258       1.436  -4.974  10.085  1.00  0.74           C  
ATOM   4257  CE  LYS A 258       0.794  -5.441   8.760  1.00  0.74           C  
ATOM   4258  NZ  LYS A 258      -0.309  -4.543   8.294  1.00  0.74           N  
ATOM   4259  H   LYS A 258       5.127  -5.082  13.626  1.00  0.74           H  
ATOM   4260  HA  LYS A 258       3.816  -7.435  12.476  1.00  0.74           H  
ATOM   4261 1HB  LYS A 258       2.618  -5.302  12.545  1.00  0.74           H  
ATOM   4262 2HB  LYS A 258       3.859  -4.543  11.558  1.00  0.74           H  
ATOM   4263 1HG  LYS A 258       3.296  -5.969   9.649  1.00  0.74           H  
ATOM   4264 2HG  LYS A 258       2.180  -6.918  10.629  1.00  0.74           H  
ATOM   4265 1HD  LYS A 258       0.676  -4.986  10.866  1.00  0.74           H  
ATOM   4266 2HD  LYS A 258       1.796  -3.959   9.980  1.00  0.74           H  
ATOM   4267 1HE  LYS A 258       1.562  -5.469   7.994  1.00  0.74           H  
ATOM   4268 2HE  LYS A 258       0.396  -6.445   8.890  1.00  0.74           H  
ATOM   4269 1HZ  LYS A 258      -0.672  -4.897   7.393  1.00  0.74           H  
ATOM   4270 2HZ  LYS A 258      -1.048  -4.519   8.971  1.00  0.74           H  
ATOM   4271 3HZ  LYS A 258       0.035  -3.610   8.138  1.00  0.74           H  
ATOM   4272  N   PHE A 259       6.363  -6.109  10.850  1.00  0.73           N  
ATOM   4273  CA  PHE A 259       7.203  -6.316   9.674  1.00  0.73           C  
ATOM   4274  C   PHE A 259       8.631  -6.733   9.980  1.00  0.73           C  
ATOM   4275  O   PHE A 259       9.298  -6.165  10.843  1.00  0.73           O  
ATOM   4276  CB  PHE A 259       7.301  -5.022   8.896  1.00  0.73           C  
ATOM   4277  CG  PHE A 259       6.011  -4.519   8.402  1.00  0.73           C  
ATOM   4278  CD1 PHE A 259       5.327  -3.583   9.139  1.00  0.73           C  
ATOM   4279  CD2 PHE A 259       5.467  -4.971   7.231  1.00  0.73           C  
ATOM   4280  CE1 PHE A 259       4.148  -3.083   8.717  1.00  0.73           C  
ATOM   4281  CE2 PHE A 259       4.267  -4.483   6.797  1.00  0.73           C  
ATOM   4282  CZ  PHE A 259       3.612  -3.530   7.542  1.00  0.73           C  
ATOM   4283  H   PHE A 259       6.565  -5.345  11.489  1.00  0.73           H  
ATOM   4284  HA  PHE A 259       6.749  -7.085   9.055  1.00  0.73           H  
ATOM   4285 1HB  PHE A 259       7.715  -4.284   9.549  1.00  0.73           H  
ATOM   4286 2HB  PHE A 259       7.984  -5.140   8.052  1.00  0.73           H  
ATOM   4287  HD1 PHE A 259       5.755  -3.234  10.070  1.00  0.73           H  
ATOM   4288  HD2 PHE A 259       6.001  -5.722   6.650  1.00  0.73           H  
ATOM   4289  HE1 PHE A 259       3.632  -2.328   9.310  1.00  0.73           H  
ATOM   4290  HE2 PHE A 259       3.832  -4.841   5.861  1.00  0.73           H  
ATOM   4291  HZ  PHE A 259       2.661  -3.134   7.196  1.00  0.73           H  
ATOM   4292  N   LYS A 260       9.142  -7.667   9.195  1.00  0.72           N  
ATOM   4293  CA  LYS A 260      10.527  -8.065   9.352  1.00  0.72           C  
ATOM   4294  C   LYS A 260      11.431  -7.078   8.600  1.00  0.72           C  
ATOM   4295  O   LYS A 260      11.000  -6.530   7.583  1.00  0.72           O  
ATOM   4296  CB  LYS A 260      10.729  -9.486   8.839  1.00  0.72           C  
ATOM   4297  CG  LYS A 260       9.992 -10.539   9.660  1.00  0.72           C  
ATOM   4298  CD  LYS A 260      10.250 -11.946   9.140  1.00  0.72           C  
ATOM   4299  CE  LYS A 260       9.500 -12.985   9.967  1.00  0.72           C  
ATOM   4300  NZ  LYS A 260       9.730 -14.364   9.466  1.00  0.72           N  
ATOM   4301  H   LYS A 260       8.563  -8.110   8.496  1.00  0.72           H  
ATOM   4302  HA  LYS A 260      10.742  -8.068  10.411  1.00  0.72           H  
ATOM   4303 1HB  LYS A 260      10.383  -9.556   7.808  1.00  0.72           H  
ATOM   4304 2HB  LYS A 260      11.793  -9.729   8.844  1.00  0.72           H  
ATOM   4305 1HG  LYS A 260      10.325 -10.482  10.698  1.00  0.72           H  
ATOM   4306 2HG  LYS A 260       8.921 -10.339   9.631  1.00  0.72           H  
ATOM   4307 1HD  LYS A 260       9.927 -12.016   8.101  1.00  0.72           H  
ATOM   4308 2HD  LYS A 260      11.317 -12.161   9.188  1.00  0.72           H  
ATOM   4309 1HE  LYS A 260       9.832 -12.924  11.002  1.00  0.72           H  
ATOM   4310 2HE  LYS A 260       8.432 -12.768   9.927  1.00  0.72           H  
ATOM   4311 1HZ  LYS A 260       9.217 -15.020  10.038  1.00  0.72           H  
ATOM   4312 2HZ  LYS A 260       9.413 -14.434   8.509  1.00  0.72           H  
ATOM   4313 3HZ  LYS A 260      10.715 -14.579   9.510  1.00  0.72           H  
ATOM   4314  N   PRO A 261      12.664  -6.819   9.066  1.00  0.71           N  
ATOM   4315  CA  PRO A 261      13.690  -6.050   8.381  1.00  0.71           C  
ATOM   4316  C   PRO A 261      14.005  -6.604   6.999  1.00  0.71           C  
ATOM   4317  O   PRO A 261      13.945  -7.815   6.765  1.00  0.71           O  
ATOM   4318  CB  PRO A 261      14.863  -6.126   9.337  1.00  0.71           C  
ATOM   4319  CG  PRO A 261      14.222  -6.321  10.681  1.00  0.71           C  
ATOM   4320  CD  PRO A 261      13.037  -7.202  10.437  1.00  0.71           C  
ATOM   4321  HA  PRO A 261      13.356  -5.015   8.294  1.00  0.71           H  
ATOM   4322 1HB  PRO A 261      15.518  -6.931   9.032  1.00  0.71           H  
ATOM   4323 2HB  PRO A 261      15.445  -5.205   9.282  1.00  0.71           H  
ATOM   4324 1HG  PRO A 261      14.918  -6.710  11.398  1.00  0.71           H  
ATOM   4325 2HG  PRO A 261      13.904  -5.350  11.063  1.00  0.71           H  
ATOM   4326 1HD  PRO A 261      13.298  -8.270  10.502  1.00  0.71           H  
ATOM   4327 2HD  PRO A 261      12.277  -6.893  11.173  1.00  0.71           H  
ATOM   4328  N   LYS A 262      14.320  -5.690   6.090  1.00  0.70           N  
ATOM   4329  CA  LYS A 262      14.594  -5.953   4.677  1.00  0.70           C  
ATOM   4330  C   LYS A 262      15.872  -6.746   4.387  1.00  0.70           C  
ATOM   4331  O   LYS A 262      15.911  -7.557   3.462  1.00  0.70           O  
ATOM   4332  CB  LYS A 262      14.605  -4.611   3.962  1.00  0.70           C  
ATOM   4333  CG  LYS A 262      14.758  -4.619   2.447  1.00  0.70           C  
ATOM   4334  CD  LYS A 262      13.524  -5.230   1.763  1.00  0.70           C  
ATOM   4335  CE  LYS A 262      13.571  -5.043   0.248  1.00  0.70           C  
ATOM   4336  NZ  LYS A 262      12.419  -5.719  -0.444  1.00  0.70           N  
ATOM   4337  H   LYS A 262      14.384  -4.720   6.401  1.00  0.70           H  
ATOM   4338  HA  LYS A 262      13.758  -6.535   4.288  1.00  0.70           H  
ATOM   4339 1HB  LYS A 262      13.660  -4.140   4.159  1.00  0.70           H  
ATOM   4340 2HB  LYS A 262      15.367  -3.980   4.395  1.00  0.70           H  
ATOM   4341 1HG  LYS A 262      14.886  -3.589   2.099  1.00  0.70           H  
ATOM   4342 2HG  LYS A 262      15.645  -5.189   2.176  1.00  0.70           H  
ATOM   4343 1HD  LYS A 262      13.475  -6.296   1.990  1.00  0.70           H  
ATOM   4344 2HD  LYS A 262      12.621  -4.754   2.143  1.00  0.70           H  
ATOM   4345 1HE  LYS A 262      13.534  -3.975   0.027  1.00  0.70           H  
ATOM   4346 2HE  LYS A 262      14.505  -5.452  -0.138  1.00  0.70           H  
ATOM   4347 1HZ  LYS A 262      12.483  -5.564  -1.440  1.00  0.70           H  
ATOM   4348 2HZ  LYS A 262      12.449  -6.710  -0.258  1.00  0.70           H  
ATOM   4349 3HZ  LYS A 262      11.538  -5.345  -0.107  1.00  0.70           H  
ATOM   4350  N   GLY A 263      16.928  -6.493   5.146  1.00  0.69           N  
ATOM   4351  CA  GLY A 263      18.210  -7.152   4.908  1.00  0.69           C  
ATOM   4352  C   GLY A 263      19.268  -6.696   5.899  1.00  0.69           C  
ATOM   4353  O   GLY A 263      18.954  -5.973   6.843  1.00  0.69           O  
ATOM   4354  H   GLY A 263      16.832  -5.830   5.898  1.00  0.69           H  
ATOM   4355 1HA  GLY A 263      18.079  -8.234   4.980  1.00  0.69           H  
ATOM   4356 2HA  GLY A 263      18.542  -6.938   3.893  1.00  0.69           H  
ATOM   4357  N   LEU A 264      20.507  -7.146   5.707  1.00  0.70           N  
ATOM   4358  CA  LEU A 264      21.603  -6.805   6.617  1.00  0.70           C  
ATOM   4359  C   LEU A 264      22.491  -5.683   6.084  1.00  0.70           C  
ATOM   4360  O   LEU A 264      23.039  -5.781   4.983  1.00  0.70           O  
ATOM   4361  CB  LEU A 264      22.467  -8.050   6.895  1.00  0.70           C  
ATOM   4362  CG  LEU A 264      23.714  -7.826   7.786  1.00  0.70           C  
ATOM   4363  CD1 LEU A 264      23.279  -7.414   9.162  1.00  0.70           C  
ATOM   4364  CD2 LEU A 264      24.536  -9.110   7.868  1.00  0.70           C  
ATOM   4365  H   LEU A 264      20.698  -7.737   4.909  1.00  0.70           H  
ATOM   4366  HA  LEU A 264      21.173  -6.470   7.559  1.00  0.70           H  
ATOM   4367 1HB  LEU A 264      21.847  -8.801   7.380  1.00  0.70           H  
ATOM   4368 2HB  LEU A 264      22.811  -8.450   5.943  1.00  0.70           H  
ATOM   4369  HG  LEU A 264      24.323  -7.023   7.366  1.00  0.70           H  
ATOM   4370 1HD1 LEU A 264      24.150  -7.244   9.761  1.00  0.70           H  
ATOM   4371 2HD1 LEU A 264      22.723  -6.523   9.089  1.00  0.70           H  
ATOM   4372 3HD1 LEU A 264      22.665  -8.194   9.613  1.00  0.70           H  
ATOM   4373 1HD2 LEU A 264      25.410  -8.942   8.502  1.00  0.70           H  
ATOM   4374 2HD2 LEU A 264      23.928  -9.907   8.303  1.00  0.70           H  
ATOM   4375 3HD2 LEU A 264      24.860  -9.403   6.870  1.00  0.70           H  
ATOM   4376  N   VAL A 265      22.618  -4.617   6.870  1.00  0.71           N  
ATOM   4377  CA  VAL A 265      23.459  -3.479   6.531  1.00  0.71           C  
ATOM   4378  C   VAL A 265      24.473  -3.185   7.629  1.00  0.71           C  
ATOM   4379  O   VAL A 265      24.115  -2.846   8.769  1.00  0.71           O  
ATOM   4380  CB  VAL A 265      22.619  -2.210   6.310  1.00  0.71           C  
ATOM   4381  CG1 VAL A 265      23.540  -1.038   5.993  1.00  0.71           C  
ATOM   4382  CG2 VAL A 265      21.622  -2.438   5.179  1.00  0.71           C  
ATOM   4383  H   VAL A 265      22.118  -4.612   7.753  1.00  0.71           H  
ATOM   4384  HA  VAL A 265      23.998  -3.708   5.612  1.00  0.71           H  
ATOM   4385  HB  VAL A 265      22.082  -1.974   7.230  1.00  0.71           H  
ATOM   4386 1HG1 VAL A 265      22.966  -0.141   5.854  1.00  0.71           H  
ATOM   4387 2HG1 VAL A 265      24.234  -0.893   6.816  1.00  0.71           H  
ATOM   4388 3HG1 VAL A 265      24.098  -1.252   5.082  1.00  0.71           H  
ATOM   4389 1HG2 VAL A 265      21.020  -1.545   5.028  1.00  0.71           H  
ATOM   4390 2HG2 VAL A 265      22.160  -2.672   4.261  1.00  0.71           H  
ATOM   4391 3HG2 VAL A 265      20.974  -3.268   5.433  1.00  0.71           H  
ATOM   4392  N   TYR A 266      25.752  -3.238   7.263  1.00  0.74           N  
ATOM   4393  CA  TYR A 266      26.803  -2.942   8.219  1.00  0.74           C  
ATOM   4394  C   TYR A 266      27.098  -1.467   8.127  1.00  0.74           C  
ATOM   4395  O   TYR A 266      27.815  -1.021   7.232  1.00  0.74           O  
ATOM   4396  CB  TYR A 266      28.073  -3.738   7.940  1.00  0.74           C  
ATOM   4397  CG  TYR A 266      29.103  -3.649   9.063  1.00  0.74           C  
ATOM   4398  CD1 TYR A 266      28.844  -4.290  10.262  1.00  0.74           C  
ATOM   4399  CD2 TYR A 266      30.294  -2.946   8.900  1.00  0.74           C  
ATOM   4400  CE1 TYR A 266      29.764  -4.249  11.291  1.00  0.74           C  
ATOM   4401  CE2 TYR A 266      31.220  -2.904   9.938  1.00  0.74           C  
ATOM   4402  CZ  TYR A 266      30.953  -3.564  11.131  1.00  0.74           C  
ATOM   4403  OH  TYR A 266      31.873  -3.545  12.169  1.00  0.74           O  
ATOM   4404  H   TYR A 266      25.990  -3.503   6.318  1.00  0.74           H  
ATOM   4405  HA  TYR A 266      26.455  -3.163   9.225  1.00  0.74           H  
ATOM   4406 1HB  TYR A 266      27.820  -4.788   7.793  1.00  0.74           H  
ATOM   4407 2HB  TYR A 266      28.537  -3.377   7.023  1.00  0.74           H  
ATOM   4408  HD1 TYR A 266      27.912  -4.837  10.393  1.00  0.74           H  
ATOM   4409  HD2 TYR A 266      30.504  -2.435   7.961  1.00  0.74           H  
ATOM   4410  HE1 TYR A 266      29.556  -4.765  12.229  1.00  0.74           H  
ATOM   4411  HE2 TYR A 266      32.157  -2.360   9.814  1.00  0.74           H  
ATOM   4412  HH  TYR A 266      31.511  -4.047  12.953  1.00  0.74           H  
ATOM   4413  N   LEU A 267      26.496  -0.699   9.006  1.00  0.77           N  
ATOM   4414  CA  LEU A 267      26.661   0.727   8.918  1.00  0.77           C  
ATOM   4415  C   LEU A 267      28.100   1.080   9.335  1.00  0.77           C  
ATOM   4416  O   LEU A 267      28.598   0.504  10.300  1.00  0.77           O  
ATOM   4417  CB  LEU A 267      25.645   1.398   9.840  1.00  0.77           C  
ATOM   4418  CG  LEU A 267      24.175   1.241   9.483  1.00  0.77           C  
ATOM   4419  CD1 LEU A 267      23.308   1.862  10.580  1.00  0.77           C  
ATOM   4420  CD2 LEU A 267      23.927   1.909   8.197  1.00  0.77           C  
ATOM   4421  H   LEU A 267      25.907  -1.111   9.717  1.00  0.77           H  
ATOM   4422  HA  LEU A 267      26.453   1.011   7.899  1.00  0.77           H  
ATOM   4423 1HB  LEU A 267      25.741   0.935  10.782  1.00  0.77           H  
ATOM   4424 2HB  LEU A 267      25.876   2.462   9.929  1.00  0.77           H  
ATOM   4425  HG  LEU A 267      23.920   0.179   9.402  1.00  0.77           H  
ATOM   4426 1HD1 LEU A 267      22.268   1.745  10.306  1.00  0.77           H  
ATOM   4427 2HD1 LEU A 267      23.497   1.354  11.530  1.00  0.77           H  
ATOM   4428 3HD1 LEU A 267      23.540   2.921  10.684  1.00  0.77           H  
ATOM   4429 1HD2 LEU A 267      22.897   1.803   7.947  1.00  0.77           H  
ATOM   4430 2HD2 LEU A 267      24.175   2.946   8.288  1.00  0.77           H  
ATOM   4431 3HD2 LEU A 267      24.534   1.459   7.436  1.00  0.77           H  
ATOM   4432  N   PRO A 268      28.790   1.982   8.616  1.00  0.82           N  
ATOM   4433  CA  PRO A 268      30.120   2.497   8.878  1.00  0.82           C  
ATOM   4434  C   PRO A 268      30.071   3.524   9.962  1.00  0.82           C  
ATOM   4435  O   PRO A 268      28.988   4.004  10.299  1.00  0.82           O  
ATOM   4436  CB  PRO A 268      30.508   3.137   7.551  1.00  0.82           C  
ATOM   4437  CG  PRO A 268      29.209   3.621   7.001  1.00  0.82           C  
ATOM   4438  CD  PRO A 268      28.198   2.561   7.402  1.00  0.82           C  
ATOM   4439  HA  PRO A 268      30.791   1.665   9.147  1.00  0.82           H  
ATOM   4440 1HB  PRO A 268      31.222   3.963   7.728  1.00  0.82           H  
ATOM   4441 2HB  PRO A 268      31.008   2.405   6.903  1.00  0.82           H  
ATOM   4442 1HG  PRO A 268      28.970   4.609   7.414  1.00  0.82           H  
ATOM   4443 2HG  PRO A 268      29.289   3.741   5.914  1.00  0.82           H  
ATOM   4444 1HD  PRO A 268      27.228   3.052   7.604  1.00  0.82           H  
ATOM   4445 2HD  PRO A 268      28.148   1.793   6.622  1.00  0.82           H  
ATOM   4446  N   ILE A 269      31.226   3.925  10.473  1.00  0.87           N  
ATOM   4447  CA  ILE A 269      31.157   5.069  11.348  1.00  0.87           C  
ATOM   4448  C   ILE A 269      30.739   6.262  10.517  1.00  0.87           C  
ATOM   4449  O   ILE A 269      31.328   6.541   9.468  1.00  0.87           O  
ATOM   4450  CB  ILE A 269      32.465   5.374  12.072  1.00  0.87           C  
ATOM   4451  CG1 ILE A 269      32.819   4.259  13.015  1.00  0.87           C  
ATOM   4452  CG2 ILE A 269      32.306   6.617  12.803  1.00  0.87           C  
ATOM   4453  CD1 ILE A 269      34.191   4.410  13.637  1.00  0.87           C  
ATOM   4454  H   ILE A 269      32.105   3.494  10.230  1.00  0.87           H  
ATOM   4455  HA  ILE A 269      30.401   4.883  12.091  1.00  0.87           H  
ATOM   4456  HB  ILE A 269      33.276   5.476  11.357  1.00  0.87           H  
ATOM   4457 1HG1 ILE A 269      32.084   4.243  13.799  1.00  0.87           H  
ATOM   4458 2HG1 ILE A 269      32.780   3.312  12.479  1.00  0.87           H  
ATOM   4459 1HG2 ILE A 269      33.220   6.844  13.332  1.00  0.87           H  
ATOM   4460 2HG2 ILE A 269      32.073   7.419  12.118  1.00  0.87           H  
ATOM   4461 3HG2 ILE A 269      31.485   6.482  13.503  1.00  0.87           H  
ATOM   4462 1HD1 ILE A 269      34.381   3.577  14.316  1.00  0.87           H  
ATOM   4463 2HD1 ILE A 269      34.949   4.421  12.854  1.00  0.87           H  
ATOM   4464 3HD1 ILE A 269      34.231   5.345  14.197  1.00  0.87           H  
ATOM   4465  N   ALA A 270      29.701   6.947  10.972  1.00  0.93           N  
ATOM   4466  CA  ALA A 270      29.178   8.060  10.197  1.00  0.93           C  
ATOM   4467  C   ALA A 270      28.346   9.016  11.019  1.00  0.93           C  
ATOM   4468  O   ALA A 270      27.897   8.708  12.130  1.00  0.93           O  
ATOM   4469  CB  ALA A 270      28.347   7.538   9.043  1.00  0.93           C  
ATOM   4470  H   ALA A 270      29.281   6.645  11.853  1.00  0.93           H  
ATOM   4471  HA  ALA A 270      30.024   8.618   9.799  1.00  0.93           H  
ATOM   4472 1HB  ALA A 270      27.981   8.369   8.438  1.00  0.93           H  
ATOM   4473 2HB  ALA A 270      28.950   6.882   8.416  1.00  0.93           H  
ATOM   4474 3HB  ALA A 270      27.507   6.978   9.439  1.00  0.93           H  
ATOM   4475  N   SER A 271      28.119  10.189  10.431  1.00  0.99           N  
ATOM   4476  CA  SER A 271      27.275  11.206  11.031  1.00  0.99           C  
ATOM   4477  C   SER A 271      26.576  12.067   9.973  1.00  0.99           C  
ATOM   4478  O   SER A 271      26.954  12.070   8.799  1.00  0.99           O  
ATOM   4479  CB  SER A 271      28.099  12.093  11.942  1.00  0.99           C  
ATOM   4480  OG  SER A 271      29.010  12.838  11.202  1.00  0.99           O  
ATOM   4481  H   SER A 271      28.537  10.381   9.530  1.00  0.99           H  
ATOM   4482  HA  SER A 271      26.521  10.710  11.614  1.00  0.99           H  
ATOM   4483 1HB  SER A 271      27.439  12.758  12.501  1.00  0.99           H  
ATOM   4484 2HB  SER A 271      28.629  11.475  12.665  1.00  0.99           H  
ATOM   4485  HG  SER A 271      28.463  13.344  10.579  1.00  0.99           H  
ATOM   4486  N   TYR A 272      25.576  12.820  10.416  1.00  1.05           N  
ATOM   4487  CA  TYR A 272      24.833  13.760   9.572  1.00  1.05           C  
ATOM   4488  C   TYR A 272      25.769  14.754   8.911  1.00  1.05           C  
ATOM   4489  O   TYR A 272      26.726  15.223   9.536  1.00  1.05           O  
ATOM   4490  CB  TYR A 272      23.732  14.474  10.350  1.00  1.05           C  
ATOM   4491  CG  TYR A 272      22.968  15.509   9.523  1.00  1.05           C  
ATOM   4492  CD1 TYR A 272      22.224  15.108   8.437  1.00  1.05           C  
ATOM   4493  CD2 TYR A 272      22.990  16.842   9.872  1.00  1.05           C  
ATOM   4494  CE1 TYR A 272      21.525  16.030   7.683  1.00  1.05           C  
ATOM   4495  CE2 TYR A 272      22.275  17.772   9.118  1.00  1.05           C  
ATOM   4496  CZ  TYR A 272      21.546  17.368   8.022  1.00  1.05           C  
ATOM   4497  OH  TYR A 272      20.831  18.312   7.269  1.00  1.05           O  
ATOM   4498  H   TYR A 272      25.313  12.729  11.393  1.00  1.05           H  
ATOM   4499  HA  TYR A 272      24.345  13.189   8.777  1.00  1.05           H  
ATOM   4500 1HB  TYR A 272      23.021  13.732  10.699  1.00  1.05           H  
ATOM   4501 2HB  TYR A 272      24.154  14.967  11.225  1.00  1.05           H  
ATOM   4502  HD1 TYR A 272      22.196  14.058   8.171  1.00  1.05           H  
ATOM   4503  HD2 TYR A 272      23.563  17.164  10.741  1.00  1.05           H  
ATOM   4504  HE1 TYR A 272      20.952  15.701   6.832  1.00  1.05           H  
ATOM   4505  HE2 TYR A 272      22.287  18.828   9.396  1.00  1.05           H  
ATOM   4506  HH  TYR A 272      20.166  17.869   6.679  1.00  1.05           H  
ATOM   4507  N   PHE A 273      25.481  15.071   7.648  1.00  1.10           N  
ATOM   4508  CA  PHE A 273      26.279  15.972   6.824  1.00  1.10           C  
ATOM   4509  C   PHE A 273      26.725  17.239   7.568  1.00  1.10           C  
ATOM   4510  O   PHE A 273      27.910  17.570   7.547  1.00  1.10           O  
ATOM   4511  CB  PHE A 273      25.431  16.419   5.629  1.00  1.10           C  
ATOM   4512  CG  PHE A 273      26.112  17.330   4.640  1.00  1.10           C  
ATOM   4513  CD1 PHE A 273      26.802  16.806   3.553  1.00  1.10           C  
ATOM   4514  CD2 PHE A 273      26.097  18.712   4.807  1.00  1.10           C  
ATOM   4515  CE1 PHE A 273      27.428  17.645   2.662  1.00  1.10           C  
ATOM   4516  CE2 PHE A 273      26.747  19.539   3.913  1.00  1.10           C  
ATOM   4517  CZ  PHE A 273      27.407  19.005   2.842  1.00  1.10           C  
ATOM   4518  H   PHE A 273      24.668  14.637   7.230  1.00  1.10           H  
ATOM   4519  HA  PHE A 273      27.163  15.433   6.477  1.00  1.10           H  
ATOM   4520 1HB  PHE A 273      25.103  15.546   5.094  1.00  1.10           H  
ATOM   4521 2HB  PHE A 273      24.534  16.924   5.991  1.00  1.10           H  
ATOM   4522  HD1 PHE A 273      26.836  15.720   3.405  1.00  1.10           H  
ATOM   4523  HD2 PHE A 273      25.571  19.144   5.662  1.00  1.10           H  
ATOM   4524  HE1 PHE A 273      27.950  17.234   1.821  1.00  1.10           H  
ATOM   4525  HE2 PHE A 273      26.739  20.613   4.063  1.00  1.10           H  
ATOM   4526  HZ  PHE A 273      27.922  19.660   2.137  1.00  1.10           H  
ATOM   4527  N   GLU A 274      25.808  17.940   8.238  1.00  1.13           N  
ATOM   4528  CA  GLU A 274      26.209  19.167   8.928  1.00  1.13           C  
ATOM   4529  C   GLU A 274      27.256  18.936  10.013  1.00  1.13           C  
ATOM   4530  O   GLU A 274      28.256  19.656  10.079  1.00  1.13           O  
ATOM   4531  CB  GLU A 274      25.007  19.865   9.556  1.00  1.13           C  
ATOM   4532  CG  GLU A 274      25.373  21.074  10.337  1.00  1.13           C  
ATOM   4533  CD  GLU A 274      24.235  21.826  10.915  1.00  1.13           C  
ATOM   4534  OE1 GLU A 274      23.103  21.484  10.665  1.00  1.13           O  
ATOM   4535  OE2 GLU A 274      24.510  22.744  11.650  1.00  1.13           O  
ATOM   4536  H   GLU A 274      24.847  17.632   8.252  1.00  1.13           H  
ATOM   4537  HA  GLU A 274      26.643  19.842   8.189  1.00  1.13           H  
ATOM   4538 1HB  GLU A 274      24.291  20.150   8.784  1.00  1.13           H  
ATOM   4539 2HB  GLU A 274      24.524  19.199  10.245  1.00  1.13           H  
ATOM   4540 1HG  GLU A 274      25.947  20.710  11.163  1.00  1.13           H  
ATOM   4541 2HG  GLU A 274      26.009  21.726   9.751  1.00  1.13           H  
ATOM   4542  N   MET A 275      27.054  17.942  10.876  1.00  1.14           N  
ATOM   4543  CA  MET A 275      28.025  17.743  11.941  1.00  1.14           C  
ATOM   4544  C   MET A 275      29.340  17.260  11.355  1.00  1.14           C  
ATOM   4545  O   MET A 275      30.408  17.577  11.884  1.00  1.14           O  
ATOM   4546  CB  MET A 275      27.460  16.848  13.034  1.00  1.14           C  
ATOM   4547  CG  MET A 275      26.319  17.551  13.808  1.00  1.14           C  
ATOM   4548  SD  MET A 275      26.829  19.168  14.522  1.00  1.14           S  
ATOM   4549  CE  MET A 275      27.854  18.675  15.903  1.00  1.14           C  
ATOM   4550  H   MET A 275      26.247  17.340  10.787  1.00  1.14           H  
ATOM   4551  HA  MET A 275      28.223  18.701  12.405  1.00  1.14           H  
ATOM   4552 1HB  MET A 275      27.067  15.929  12.592  1.00  1.14           H  
ATOM   4553 2HB  MET A 275      28.244  16.574  13.741  1.00  1.14           H  
ATOM   4554 1HG  MET A 275      25.477  17.720  13.136  1.00  1.14           H  
ATOM   4555 2HG  MET A 275      25.981  16.906  14.629  1.00  1.14           H  
ATOM   4556 1HE  MET A 275      28.251  19.560  16.401  1.00  1.14           H  
ATOM   4557 2HE  MET A 275      27.246  18.099  16.608  1.00  1.14           H  
ATOM   4558 3HE  MET A 275      28.657  18.060  15.557  1.00  1.14           H  
ATOM   4559  N   SER A 276      29.272  16.547  10.227  1.00  1.13           N  
ATOM   4560  CA  SER A 276      30.493  16.118   9.575  1.00  1.13           C  
ATOM   4561  C   SER A 276      31.276  17.351   9.168  1.00  1.13           C  
ATOM   4562  O   SER A 276      32.453  17.473   9.488  1.00  1.13           O  
ATOM   4563  CB  SER A 276      30.234  15.296   8.351  1.00  1.13           C  
ATOM   4564  OG  SER A 276      31.452  14.957   7.770  1.00  1.13           O  
ATOM   4565  H   SER A 276      28.366  16.287   9.832  1.00  1.13           H  
ATOM   4566  HA  SER A 276      31.086  15.530  10.277  1.00  1.13           H  
ATOM   4567 1HB  SER A 276      29.671  14.392   8.599  1.00  1.13           H  
ATOM   4568 2HB  SER A 276      29.650  15.863   7.645  1.00  1.13           H  
ATOM   4569  HG  SER A 276      31.592  13.990   7.991  1.00  1.13           H  
ATOM   4570  N   GLU A 277      30.606  18.312   8.528  1.00  1.11           N  
ATOM   4571  CA  GLU A 277      31.260  19.549   8.113  1.00  1.11           C  
ATOM   4572  C   GLU A 277      31.909  20.234   9.323  1.00  1.11           C  
ATOM   4573  O   GLU A 277      33.082  20.610   9.282  1.00  1.11           O  
ATOM   4574  CB  GLU A 277      30.221  20.455   7.444  1.00  1.11           C  
ATOM   4575  CG  GLU A 277      30.689  21.784   6.899  1.00  1.11           C  
ATOM   4576  CD  GLU A 277      29.520  22.486   6.260  1.00  1.11           C  
ATOM   4577  OE1 GLU A 277      28.499  21.854   6.140  1.00  1.11           O  
ATOM   4578  OE2 GLU A 277      29.624  23.629   5.924  1.00  1.11           O  
ATOM   4579  H   GLU A 277      29.621  18.161   8.300  1.00  1.11           H  
ATOM   4580  HA  GLU A 277      32.039  19.306   7.391  1.00  1.11           H  
ATOM   4581 1HB  GLU A 277      29.748  19.910   6.626  1.00  1.11           H  
ATOM   4582 2HB  GLU A 277      29.437  20.680   8.157  1.00  1.11           H  
ATOM   4583 1HG  GLU A 277      31.085  22.399   7.711  1.00  1.11           H  
ATOM   4584 2HG  GLU A 277      31.481  21.630   6.163  1.00  1.11           H  
ATOM   4585  N   TRP A 278      31.182  20.297  10.450  1.00  1.10           N  
ATOM   4586  CA  TRP A 278      31.712  20.902  11.678  1.00  1.10           C  
ATOM   4587  C   TRP A 278      32.909  20.105  12.253  1.00  1.10           C  
ATOM   4588  O   TRP A 278      33.699  20.660  13.026  1.00  1.10           O  
ATOM   4589  CB  TRP A 278      30.638  21.017  12.791  1.00  1.10           C  
ATOM   4590  CG  TRP A 278      29.523  22.091  12.672  1.00  1.10           C  
ATOM   4591  CD1 TRP A 278      28.238  21.841  12.360  1.00  1.10           C  
ATOM   4592  CD2 TRP A 278      29.582  23.527  12.947  1.00  1.10           C  
ATOM   4593  NE1 TRP A 278      27.486  22.992  12.393  1.00  1.10           N  
ATOM   4594  CE2 TRP A 278      28.285  24.029  12.762  1.00  1.10           C  
ATOM   4595  CE3 TRP A 278      30.599  24.405  13.345  1.00  1.10           C  
ATOM   4596  CZ2 TRP A 278      27.980  25.366  12.956  1.00  1.10           C  
ATOM   4597  CZ3 TRP A 278      30.277  25.744  13.542  1.00  1.10           C  
ATOM   4598  CH2 TRP A 278      29.007  26.208  13.352  1.00  1.10           C  
ATOM   4599  H   TRP A 278      30.220  19.952  10.429  1.00  1.10           H  
ATOM   4600  HA  TRP A 278      32.057  21.906  11.436  1.00  1.10           H  
ATOM   4601 1HB  TRP A 278      30.137  20.066  12.872  1.00  1.10           H  
ATOM   4602 2HB  TRP A 278      31.135  21.197  13.738  1.00  1.10           H  
ATOM   4603  HD1 TRP A 278      27.859  20.876  12.127  1.00  1.10           H  
ATOM   4604  HE1 TRP A 278      26.466  23.033  12.182  1.00  1.10           H  
ATOM   4605  HE3 TRP A 278      31.615  24.047  13.510  1.00  1.10           H  
ATOM   4606  HZ2 TRP A 278      26.979  25.755  12.809  1.00  1.10           H  
ATOM   4607  HZ3 TRP A 278      31.061  26.420  13.858  1.00  1.10           H  
ATOM   4608  HH2 TRP A 278      28.801  27.260  13.517  1.00  1.10           H  
ATOM   4609  N   SER A 279      33.042  18.805  11.925  1.00  1.09           N  
ATOM   4610  CA  SER A 279      34.144  17.990  12.447  1.00  1.09           C  
ATOM   4611  C   SER A 279      35.441  18.200  11.666  1.00  1.09           C  
ATOM   4612  O   SER A 279      36.515  17.793  12.115  1.00  1.09           O  
ATOM   4613  CB  SER A 279      33.811  16.507  12.367  1.00  1.09           C  
ATOM   4614  OG  SER A 279      33.908  16.027  11.061  1.00  1.09           O  
ATOM   4615  H   SER A 279      32.372  18.358  11.301  1.00  1.09           H  
ATOM   4616  HA  SER A 279      34.322  18.266  13.481  1.00  1.09           H  
ATOM   4617 1HB  SER A 279      34.451  15.935  13.031  1.00  1.09           H  
ATOM   4618 2HB  SER A 279      32.798  16.366  12.691  1.00  1.09           H  
ATOM   4619  HG  SER A 279      33.556  16.735  10.493  1.00  1.09           H  
ATOM   4620  N   LEU A 280      35.358  18.829  10.490  1.00  1.10           N  
ATOM   4621  CA  LEU A 280      36.536  18.996   9.652  1.00  1.10           C  
ATOM   4622  C   LEU A 280      37.260  20.295  10.005  1.00  1.10           C  
ATOM   4623  O   LEU A 280      36.594  21.292  10.275  1.00  1.10           O  
ATOM   4624  CB  LEU A 280      36.113  19.023   8.180  1.00  1.10           C  
ATOM   4625  CG  LEU A 280      35.482  17.769   7.621  1.00  1.10           C  
ATOM   4626  CD1 LEU A 280      34.995  18.041   6.179  1.00  1.10           C  
ATOM   4627  CD2 LEU A 280      36.517  16.674   7.657  1.00  1.10           C  
ATOM   4628  H   LEU A 280      34.465  19.201  10.161  1.00  1.10           H  
ATOM   4629  HA  LEU A 280      37.168  18.134   9.806  1.00  1.10           H  
ATOM   4630 1HB  LEU A 280      35.373  19.802   8.067  1.00  1.10           H  
ATOM   4631 2HB  LEU A 280      36.974  19.276   7.566  1.00  1.10           H  
ATOM   4632  HG  LEU A 280      34.622  17.480   8.219  1.00  1.10           H  
ATOM   4633 1HD1 LEU A 280      34.543  17.141   5.766  1.00  1.10           H  
ATOM   4634 2HD1 LEU A 280      34.253  18.839   6.194  1.00  1.10           H  
ATOM   4635 3HD1 LEU A 280      35.833  18.341   5.560  1.00  1.10           H  
ATOM   4636 1HD2 LEU A 280      36.110  15.763   7.252  1.00  1.10           H  
ATOM   4637 2HD2 LEU A 280      37.364  16.974   7.069  1.00  1.10           H  
ATOM   4638 3HD2 LEU A 280      36.835  16.509   8.690  1.00  1.10           H  
ATOM   4639  N   PRO A 281      38.603  20.359   9.958  1.00  1.11           N  
ATOM   4640  CA  PRO A 281      39.370  21.575  10.190  1.00  1.11           C  
ATOM   4641  C   PRO A 281      38.826  22.580   9.194  1.00  1.11           C  
ATOM   4642  O   PRO A 281      38.461  22.207   8.087  1.00  1.11           O  
ATOM   4643  CB  PRO A 281      40.804  21.137   9.876  1.00  1.11           C  
ATOM   4644  CG  PRO A 281      40.809  19.650  10.199  1.00  1.11           C  
ATOM   4645  CD  PRO A 281      39.428  19.147   9.779  1.00  1.11           C  
ATOM   4646  HA  PRO A 281      39.251  21.913  11.219  1.00  1.11           H  
ATOM   4647 1HB  PRO A 281      41.051  21.349   8.830  1.00  1.11           H  
ATOM   4648 2HB  PRO A 281      41.509  21.712  10.499  1.00  1.11           H  
ATOM   4649 1HG  PRO A 281      41.622  19.146   9.647  1.00  1.11           H  
ATOM   4650 2HG  PRO A 281      41.004  19.491  11.268  1.00  1.11           H  
ATOM   4651 1HD  PRO A 281      39.410  18.802   8.735  1.00  1.11           H  
ATOM   4652 2HD  PRO A 281      39.149  18.358  10.496  1.00  1.11           H  
ATOM   4653  N   ALA A 282      38.797  23.857   9.565  1.00  1.14           N  
ATOM   4654  CA  ALA A 282      38.148  24.867   8.719  1.00  1.14           C  
ATOM   4655  C   ALA A 282      38.653  24.881   7.276  1.00  1.14           C  
ATOM   4656  O   ALA A 282      37.865  25.072   6.346  1.00  1.14           O  
ATOM   4657  CB  ALA A 282      38.355  26.244   9.334  1.00  1.14           C  
ATOM   4658  H   ALA A 282      39.158  24.128  10.468  1.00  1.14           H  
ATOM   4659  HA  ALA A 282      37.082  24.646   8.703  1.00  1.14           H  
ATOM   4660 1HB  ALA A 282      37.833  26.992   8.738  1.00  1.14           H  
ATOM   4661 2HB  ALA A 282      37.961  26.250  10.346  1.00  1.14           H  
ATOM   4662 3HB  ALA A 282      39.417  26.477   9.358  1.00  1.14           H  
ATOM   4663  N   GLN A 283      39.943  24.650   7.054  1.00  1.16           N  
ATOM   4664  CA  GLN A 283      40.450  24.657   5.683  1.00  1.16           C  
ATOM   4665  C   GLN A 283      39.847  23.516   4.858  1.00  1.16           C  
ATOM   4666  O   GLN A 283      39.594  23.658   3.657  1.00  1.16           O  
ATOM   4667  CB  GLN A 283      41.972  24.546   5.670  1.00  1.16           C  
ATOM   4668  CG  GLN A 283      42.693  25.776   6.202  1.00  1.16           C  
ATOM   4669  CD  GLN A 283      44.204  25.595   6.241  1.00  1.16           C  
ATOM   4670  OE1 GLN A 283      44.708  24.473   6.358  1.00  1.16           O  
ATOM   4671  NE2 GLN A 283      44.936  26.700   6.142  1.00  1.16           N  
ATOM   4672  H   GLN A 283      40.566  24.481   7.830  1.00  1.16           H  
ATOM   4673  HA  GLN A 283      40.162  25.599   5.214  1.00  1.16           H  
ATOM   4674 1HB  GLN A 283      42.278  23.688   6.268  1.00  1.16           H  
ATOM   4675 2HB  GLN A 283      42.313  24.371   4.650  1.00  1.16           H  
ATOM   4676 1HG  GLN A 283      42.468  26.621   5.552  1.00  1.16           H  
ATOM   4677 2HG  GLN A 283      42.343  25.981   7.214  1.00  1.16           H  
ATOM   4678 1HE2 GLN A 283      45.935  26.642   6.160  1.00  1.16           H  
ATOM   4679 2HE2 GLN A 283      44.489  27.589   6.049  1.00  1.16           H  
ATOM   4680  N   GLN A 284      39.636  22.371   5.506  1.00  1.19           N  
ATOM   4681  CA  GLN A 284      39.134  21.196   4.821  1.00  1.19           C  
ATOM   4682  C   GLN A 284      37.640  21.318   4.692  1.00  1.19           C  
ATOM   4683  O   GLN A 284      37.069  20.910   3.683  1.00  1.19           O  
ATOM   4684  CB  GLN A 284      39.512  19.911   5.549  1.00  1.19           C  
ATOM   4685  CG  GLN A 284      39.105  18.648   4.809  1.00  1.19           C  
ATOM   4686  CD  GLN A 284      39.571  17.376   5.498  1.00  1.19           C  
ATOM   4687  OE1 GLN A 284      40.113  17.403   6.607  1.00  1.19           O  
ATOM   4688  NE2 GLN A 284      39.361  16.242   4.839  1.00  1.19           N  
ATOM   4689  H   GLN A 284      39.776  22.328   6.509  1.00  1.19           H  
ATOM   4690  HA  GLN A 284      39.562  21.162   3.821  1.00  1.19           H  
ATOM   4691 1HB  GLN A 284      40.588  19.886   5.711  1.00  1.19           H  
ATOM   4692 2HB  GLN A 284      39.036  19.906   6.528  1.00  1.19           H  
ATOM   4693 1HG  GLN A 284      38.022  18.623   4.744  1.00  1.19           H  
ATOM   4694 2HG  GLN A 284      39.536  18.674   3.808  1.00  1.19           H  
ATOM   4695 1HE2 GLN A 284      39.644  15.369   5.238  1.00  1.19           H  
ATOM   4696 2HE2 GLN A 284      38.919  16.259   3.941  1.00  1.19           H  
ATOM   4697  N   ALA A 285      36.997  21.871   5.722  1.00  1.22           N  
ATOM   4698  CA  ALA A 285      35.558  22.059   5.697  1.00  1.22           C  
ATOM   4699  C   ALA A 285      35.207  22.956   4.526  1.00  1.22           C  
ATOM   4700  O   ALA A 285      34.250  22.701   3.803  1.00  1.22           O  
ATOM   4701  CB  ALA A 285      35.070  22.680   6.987  1.00  1.22           C  
ATOM   4702  H   ALA A 285      37.525  22.168   6.538  1.00  1.22           H  
ATOM   4703  HA  ALA A 285      35.084  21.091   5.557  1.00  1.22           H  
ATOM   4704 1HB  ALA A 285      33.987  22.807   6.944  1.00  1.22           H  
ATOM   4705 2HB  ALA A 285      35.325  22.049   7.831  1.00  1.22           H  
ATOM   4706 3HB  ALA A 285      35.548  23.643   7.109  1.00  1.22           H  
ATOM   4707  N   LYS A 286      36.033  23.981   4.290  1.00  1.26           N  
ATOM   4708  CA  LYS A 286      35.799  24.880   3.175  1.00  1.26           C  
ATOM   4709  C   LYS A 286      35.863  24.103   1.873  1.00  1.26           C  
ATOM   4710  O   LYS A 286      34.938  24.172   1.064  1.00  1.26           O  
ATOM   4711  CB  LYS A 286      36.821  26.018   3.185  1.00  1.26           C  
ATOM   4712  CG  LYS A 286      36.644  27.075   2.087  1.00  1.26           C  
ATOM   4713  CD  LYS A 286      37.690  28.193   2.237  1.00  1.26           C  
ATOM   4714  CE  LYS A 286      37.449  29.351   1.264  1.00  1.26           C  
ATOM   4715  NZ  LYS A 286      37.658  28.951  -0.152  1.00  1.26           N  
ATOM   4716  H   LYS A 286      36.810  24.170   4.923  1.00  1.26           H  
ATOM   4717  HA  LYS A 286      34.799  25.302   3.268  1.00  1.26           H  
ATOM   4718 1HB  LYS A 286      36.785  26.520   4.152  1.00  1.26           H  
ATOM   4719 2HB  LYS A 286      37.823  25.597   3.082  1.00  1.26           H  
ATOM   4720 1HG  LYS A 286      36.760  26.603   1.104  1.00  1.26           H  
ATOM   4721 2HG  LYS A 286      35.645  27.505   2.150  1.00  1.26           H  
ATOM   4722 1HD  LYS A 286      37.666  28.577   3.259  1.00  1.26           H  
ATOM   4723 2HD  LYS A 286      38.681  27.779   2.051  1.00  1.26           H  
ATOM   4724 1HE  LYS A 286      36.426  29.707   1.383  1.00  1.26           H  
ATOM   4725 2HE  LYS A 286      38.134  30.161   1.504  1.00  1.26           H  
ATOM   4726 1HZ  LYS A 286      37.488  29.726  -0.765  1.00  1.26           H  
ATOM   4727 2HZ  LYS A 286      38.597  28.621  -0.291  1.00  1.26           H  
ATOM   4728 3HZ  LYS A 286      37.006  28.194  -0.403  1.00  1.26           H  
ATOM   4729  N   LEU A 287      36.923  23.307   1.690  1.00  1.30           N  
ATOM   4730  CA  LEU A 287      37.060  22.534   0.458  1.00  1.30           C  
ATOM   4731  C   LEU A 287      35.917  21.536   0.300  1.00  1.30           C  
ATOM   4732  O   LEU A 287      35.402  21.329  -0.803  1.00  1.30           O  
ATOM   4733  CB  LEU A 287      38.392  21.797   0.464  1.00  1.30           C  
ATOM   4734  CG  LEU A 287      39.613  22.695   0.358  1.00  1.30           C  
ATOM   4735  CD1 LEU A 287      40.869  21.861   0.558  1.00  1.30           C  
ATOM   4736  CD2 LEU A 287      39.603  23.386  -0.997  1.00  1.30           C  
ATOM   4737  H   LEU A 287      37.667  23.271   2.394  1.00  1.30           H  
ATOM   4738  HA  LEU A 287      37.037  23.227  -0.385  1.00  1.30           H  
ATOM   4739 1HB  LEU A 287      38.471  21.236   1.396  1.00  1.30           H  
ATOM   4740 2HB  LEU A 287      38.412  21.096  -0.366  1.00  1.30           H  
ATOM   4741  HG  LEU A 287      39.581  23.449   1.142  1.00  1.30           H  
ATOM   4742 1HD1 LEU A 287      41.745  22.504   0.493  1.00  1.30           H  
ATOM   4743 2HD1 LEU A 287      40.833  21.392   1.543  1.00  1.30           H  
ATOM   4744 3HD1 LEU A 287      40.922  21.094  -0.211  1.00  1.30           H  
ATOM   4745 1HD2 LEU A 287      40.471  24.038  -1.079  1.00  1.30           H  
ATOM   4746 2HD2 LEU A 287      39.635  22.638  -1.789  1.00  1.30           H  
ATOM   4747 3HD2 LEU A 287      38.689  23.981  -1.098  1.00  1.30           H  
ATOM   4748  N   PHE A 288      35.499  20.936   1.414  1.00  1.36           N  
ATOM   4749  CA  PHE A 288      34.381  20.014   1.408  1.00  1.36           C  
ATOM   4750  C   PHE A 288      33.164  20.728   0.892  1.00  1.36           C  
ATOM   4751  O   PHE A 288      32.533  20.277  -0.045  1.00  1.36           O  
ATOM   4752  CB  PHE A 288      34.140  19.443   2.804  1.00  1.36           C  
ATOM   4753  CG  PHE A 288      32.909  18.617   2.972  1.00  1.36           C  
ATOM   4754  CD1 PHE A 288      32.833  17.339   2.458  1.00  1.36           C  
ATOM   4755  CD2 PHE A 288      31.834  19.108   3.706  1.00  1.36           C  
ATOM   4756  CE1 PHE A 288      31.711  16.575   2.655  1.00  1.36           C  
ATOM   4757  CE2 PHE A 288      30.718  18.335   3.913  1.00  1.36           C  
ATOM   4758  CZ  PHE A 288      30.661  17.063   3.385  1.00  1.36           C  
ATOM   4759  H   PHE A 288      35.973  21.124   2.290  1.00  1.36           H  
ATOM   4760  HA  PHE A 288      34.610  19.191   0.732  1.00  1.36           H  
ATOM   4761 1HB  PHE A 288      34.998  18.842   3.095  1.00  1.36           H  
ATOM   4762 2HB  PHE A 288      34.081  20.256   3.507  1.00  1.36           H  
ATOM   4763  HD1 PHE A 288      33.674  16.944   1.891  1.00  1.36           H  
ATOM   4764  HD2 PHE A 288      31.890  20.116   4.128  1.00  1.36           H  
ATOM   4765  HE1 PHE A 288      31.662  15.571   2.242  1.00  1.36           H  
ATOM   4766  HE2 PHE A 288      29.881  18.726   4.497  1.00  1.36           H  
ATOM   4767  HZ  PHE A 288      29.784  16.440   3.550  1.00  1.36           H  
ATOM   4768  N   VAL A 289      32.850  21.882   1.439  1.00  1.43           N  
ATOM   4769  CA  VAL A 289      31.684  22.586   0.961  1.00  1.43           C  
ATOM   4770  C   VAL A 289      31.811  22.969  -0.511  1.00  1.43           C  
ATOM   4771  O   VAL A 289      30.860  22.787  -1.276  1.00  1.43           O  
ATOM   4772  CB  VAL A 289      31.416  23.805   1.832  1.00  1.43           C  
ATOM   4773  CG1 VAL A 289      30.329  24.667   1.216  1.00  1.43           C  
ATOM   4774  CG2 VAL A 289      30.993  23.309   3.189  1.00  1.43           C  
ATOM   4775  H   VAL A 289      33.404  22.260   2.207  1.00  1.43           H  
ATOM   4776  HA  VAL A 289      30.830  21.920   1.066  1.00  1.43           H  
ATOM   4777  HB  VAL A 289      32.327  24.406   1.920  1.00  1.43           H  
ATOM   4778 1HG1 VAL A 289      30.145  25.528   1.857  1.00  1.43           H  
ATOM   4779 2HG1 VAL A 289      30.650  25.007   0.230  1.00  1.43           H  
ATOM   4780 3HG1 VAL A 289      29.414  24.084   1.121  1.00  1.43           H  
ATOM   4781 1HG2 VAL A 289      30.801  24.146   3.822  1.00  1.43           H  
ATOM   4782 2HG2 VAL A 289      30.089  22.711   3.102  1.00  1.43           H  
ATOM   4783 3HG2 VAL A 289      31.780  22.703   3.625  1.00  1.43           H  
ATOM   4784  N   GLU A 290      32.984  23.442  -0.940  1.00  1.52           N  
ATOM   4785  CA  GLU A 290      33.144  23.832  -2.340  1.00  1.52           C  
ATOM   4786  C   GLU A 290      32.867  22.652  -3.275  1.00  1.52           C  
ATOM   4787  O   GLU A 290      32.237  22.838  -4.321  1.00  1.52           O  
ATOM   4788  CB  GLU A 290      34.551  24.386  -2.594  1.00  1.52           C  
ATOM   4789  CG  GLU A 290      34.816  25.757  -1.962  1.00  1.52           C  
ATOM   4790  CD  GLU A 290      36.238  26.251  -2.139  1.00  1.52           C  
ATOM   4791  OE1 GLU A 290      37.055  25.536  -2.667  1.00  1.52           O  
ATOM   4792  OE2 GLU A 290      36.507  27.367  -1.722  1.00  1.52           O  
ATOM   4793  H   GLU A 290      33.751  23.564  -0.278  1.00  1.52           H  
ATOM   4794  HA  GLU A 290      32.420  24.613  -2.562  1.00  1.52           H  
ATOM   4795 1HB  GLU A 290      35.289  23.689  -2.198  1.00  1.52           H  
ATOM   4796 2HB  GLU A 290      34.720  24.470  -3.666  1.00  1.52           H  
ATOM   4797 1HG  GLU A 290      34.138  26.483  -2.408  1.00  1.52           H  
ATOM   4798 2HG  GLU A 290      34.589  25.703  -0.901  1.00  1.52           H  
ATOM   4799  N   PHE A 291      33.278  21.434  -2.869  1.00  1.62           N  
ATOM   4800  CA  PHE A 291      33.017  20.199  -3.619  1.00  1.62           C  
ATOM   4801  C   PHE A 291      31.515  20.044  -3.781  1.00  1.62           C  
ATOM   4802  O   PHE A 291      31.047  20.589  -4.778  1.00  1.62           O  
ATOM   4803  CB  PHE A 291      33.590  18.970  -2.917  1.00  1.62           C  
ATOM   4804  CG  PHE A 291      33.294  17.676  -3.641  1.00  1.62           C  
ATOM   4805  CD1 PHE A 291      34.038  17.305  -4.750  1.00  1.62           C  
ATOM   4806  CD2 PHE A 291      32.276  16.832  -3.218  1.00  1.62           C  
ATOM   4807  CE1 PHE A 291      33.773  16.125  -5.418  1.00  1.62           C  
ATOM   4808  CE2 PHE A 291      32.012  15.656  -3.886  1.00  1.62           C  
ATOM   4809  CZ  PHE A 291      32.759  15.302  -4.986  1.00  1.62           C  
ATOM   4810  H   PHE A 291      33.815  21.365  -2.000  1.00  1.62           H  
ATOM   4811  HA  PHE A 291      33.469  20.284  -4.608  1.00  1.62           H  
ATOM   4812 1HB  PHE A 291      34.668  19.076  -2.808  1.00  1.62           H  
ATOM   4813 2HB  PHE A 291      33.173  18.896  -1.923  1.00  1.62           H  
ATOM   4814  HD1 PHE A 291      34.840  17.957  -5.093  1.00  1.62           H  
ATOM   4815  HD2 PHE A 291      31.690  17.110  -2.355  1.00  1.62           H  
ATOM   4816  HE1 PHE A 291      34.365  15.849  -6.290  1.00  1.62           H  
ATOM   4817  HE2 PHE A 291      31.215  15.007  -3.557  1.00  1.62           H  
ATOM   4818  HZ  PHE A 291      32.546  14.373  -5.513  1.00  1.62           H  
ATOM   4819  N   VAL A 292      30.900  20.192  -2.614  1.00  1.77           N  
ATOM   4820  CA  VAL A 292      29.602  19.588  -2.483  1.00  1.77           C  
ATOM   4821  C   VAL A 292      28.636  20.494  -3.204  1.00  1.77           C  
ATOM   4822  O   VAL A 292      27.743  20.025  -3.910  1.00  1.77           O  
ATOM   4823  CB  VAL A 292      29.168  19.406  -1.032  1.00  1.77           C  
ATOM   4824  CG1 VAL A 292      27.751  18.951  -1.029  1.00  1.77           C  
ATOM   4825  CG2 VAL A 292      30.020  18.360  -0.389  1.00  1.77           C  
ATOM   4826  H   VAL A 292      30.861  21.155  -2.286  1.00  1.77           H  
ATOM   4827  HA  VAL A 292      29.612  18.612  -2.966  1.00  1.77           H  
ATOM   4828  HB  VAL A 292      29.251  20.354  -0.494  1.00  1.77           H  
ATOM   4829 1HG1 VAL A 292      27.401  18.799  -0.026  1.00  1.77           H  
ATOM   4830 2HG1 VAL A 292      27.138  19.702  -1.518  1.00  1.77           H  
ATOM   4831 3HG1 VAL A 292      27.702  18.031  -1.573  1.00  1.77           H  
ATOM   4832 1HG2 VAL A 292      29.711  18.210   0.635  1.00  1.77           H  
ATOM   4833 2HG2 VAL A 292      29.909  17.455  -0.951  1.00  1.77           H  
ATOM   4834 3HG2 VAL A 292      31.036  18.639  -0.404  1.00  1.77           H  
ATOM   4835  N   GLU A 293      28.822  21.805  -3.027  1.00  2.00           N  
ATOM   4836  CA  GLU A 293      27.950  22.779  -3.656  1.00  2.00           C  
ATOM   4837  C   GLU A 293      28.062  22.681  -5.181  1.00  2.00           C  
ATOM   4838  O   GLU A 293      27.059  22.843  -5.875  1.00  2.00           O  
ATOM   4839  CB  GLU A 293      28.269  24.197  -3.163  1.00  2.00           C  
ATOM   4840  CG  GLU A 293      27.922  24.447  -1.669  1.00  2.00           C  
ATOM   4841  CD  GLU A 293      26.440  24.316  -1.316  1.00  2.00           C  
ATOM   4842  OE1 GLU A 293      25.631  24.944  -1.950  1.00  2.00           O  
ATOM   4843  OE2 GLU A 293      26.124  23.568  -0.397  1.00  2.00           O  
ATOM   4844  H   GLU A 293      29.586  22.127  -2.435  1.00  2.00           H  
ATOM   4845  HA  GLU A 293      26.926  22.550  -3.377  1.00  2.00           H  
ATOM   4846 1HB  GLU A 293      29.341  24.383  -3.286  1.00  2.00           H  
ATOM   4847 2HB  GLU A 293      27.735  24.927  -3.769  1.00  2.00           H  
ATOM   4848 1HG  GLU A 293      28.469  23.717  -1.079  1.00  2.00           H  
ATOM   4849 2HG  GLU A 293      28.277  25.437  -1.385  1.00  2.00           H  
ATOM   4850  N   LYS A 294      29.251  22.367  -5.720  1.00  2.32           N  
ATOM   4851  CA  LYS A 294      29.385  22.220  -7.168  1.00  2.32           C  
ATOM   4852  C   LYS A 294      28.618  20.973  -7.589  1.00  2.32           C  
ATOM   4853  O   LYS A 294      27.960  20.935  -8.628  1.00  2.32           O  
ATOM   4854  CB  LYS A 294      30.855  22.118  -7.586  1.00  2.32           C  
ATOM   4855  CG  LYS A 294      31.078  22.022  -9.100  1.00  2.32           C  
ATOM   4856  CD  LYS A 294      30.506  23.236  -9.835  1.00  2.32           C  
ATOM   4857  CE  LYS A 294      31.233  24.529  -9.466  1.00  2.32           C  
ATOM   4858  NZ  LYS A 294      30.730  25.698 -10.267  1.00  2.32           N  
ATOM   4859  H   LYS A 294      30.086  22.220  -5.140  1.00  2.32           H  
ATOM   4860  HA  LYS A 294      28.936  23.086  -7.656  1.00  2.32           H  
ATOM   4861 1HB  LYS A 294      31.405  22.978  -7.201  1.00  2.32           H  
ATOM   4862 2HB  LYS A 294      31.297  21.230  -7.141  1.00  2.32           H  
ATOM   4863 1HG  LYS A 294      32.144  21.947  -9.305  1.00  2.32           H  
ATOM   4864 2HG  LYS A 294      30.589  21.125  -9.467  1.00  2.32           H  
ATOM   4865 1HD  LYS A 294      30.585  23.078 -10.910  1.00  2.32           H  
ATOM   4866 2HD  LYS A 294      29.448  23.351  -9.584  1.00  2.32           H  
ATOM   4867 1HE  LYS A 294      31.073  24.734  -8.408  1.00  2.32           H  
ATOM   4868 2HE  LYS A 294      32.300  24.408  -9.648  1.00  2.32           H  
ATOM   4869 1HZ  LYS A 294      31.214  26.536  -9.996  1.00  2.32           H  
ATOM   4870 2HZ  LYS A 294      30.870  25.530 -11.247  1.00  2.32           H  
ATOM   4871 3HZ  LYS A 294      29.715  25.812 -10.082  1.00  2.32           H  
ATOM   4872  N   LEU A 295      28.672  19.949  -6.752  1.00  2.74           N  
ATOM   4873  CA  LEU A 295      27.975  18.712  -7.069  1.00  2.74           C  
ATOM   4874  C   LEU A 295      26.459  18.964  -7.001  1.00  2.74           C  
ATOM   4875  O   LEU A 295      25.667  18.339  -7.721  1.00  2.74           O  
ATOM   4876  CB  LEU A 295      28.427  17.605  -6.114  1.00  2.74           C  
ATOM   4877  CG  LEU A 295      29.676  16.841  -6.552  1.00  2.74           C  
ATOM   4878  CD1 LEU A 295      29.379  15.997  -7.752  1.00  2.74           C  
ATOM   4879  CD2 LEU A 295      30.769  17.848  -6.881  1.00  2.74           C  
ATOM   4880  H   LEU A 295      29.239  20.047  -5.907  1.00  2.74           H  
ATOM   4881  HA  LEU A 295      28.232  18.417  -8.083  1.00  2.74           H  
ATOM   4882 1HB  LEU A 295      28.633  18.040  -5.147  1.00  2.74           H  
ATOM   4883 2HB  LEU A 295      27.623  16.890  -6.006  1.00  2.74           H  
ATOM   4884  HG  LEU A 295      29.995  16.189  -5.755  1.00  2.74           H  
ATOM   4885 1HD1 LEU A 295      30.277  15.458  -8.052  1.00  2.74           H  
ATOM   4886 2HD1 LEU A 295      28.598  15.285  -7.499  1.00  2.74           H  
ATOM   4887 3HD1 LEU A 295      29.054  16.637  -8.568  1.00  2.74           H  
ATOM   4888 1HD2 LEU A 295      31.668  17.321  -7.190  1.00  2.74           H  
ATOM   4889 2HD2 LEU A 295      30.437  18.497  -7.687  1.00  2.74           H  
ATOM   4890 3HD2 LEU A 295      30.983  18.438  -6.010  1.00  2.74           H  
ATOM   4891  N   LYS A 296      26.027  19.901  -6.153  1.00  3.17           N  
ATOM   4892  CA  LYS A 296      24.614  20.260  -6.143  1.00  3.17           C  
ATOM   4893  C   LYS A 296      24.257  21.003  -7.445  1.00  3.17           C  
ATOM   4894  O   LYS A 296      23.251  20.684  -8.076  1.00  3.17           O  
ATOM   4895  CB  LYS A 296      24.263  21.133  -4.936  1.00  3.17           C  
ATOM   4896  CG  LYS A 296      24.288  20.421  -3.581  1.00  3.17           C  
ATOM   4897  CD  LYS A 296      23.980  21.416  -2.484  1.00  3.17           C  
ATOM   4898  CE  LYS A 296      24.011  20.809  -1.100  1.00  3.17           C  
ATOM   4899  NZ  LYS A 296      23.821  21.870  -0.062  1.00  3.17           N  
ATOM   4900  H   LYS A 296      26.684  20.349  -5.516  1.00  3.17           H  
ATOM   4901  HA  LYS A 296      24.019  19.350  -6.097  1.00  3.17           H  
ATOM   4902 1HB  LYS A 296      24.953  21.966  -4.877  1.00  3.17           H  
ATOM   4903 2HB  LYS A 296      23.269  21.551  -5.072  1.00  3.17           H  
ATOM   4904 1HG  LYS A 296      23.549  19.624  -3.565  1.00  3.17           H  
ATOM   4905 2HG  LYS A 296      25.271  19.990  -3.408  1.00  3.17           H  
ATOM   4906 1HD  LYS A 296      24.709  22.225  -2.518  1.00  3.17           H  
ATOM   4907 2HD  LYS A 296      22.995  21.845  -2.655  1.00  3.17           H  
ATOM   4908 1HE  LYS A 296      23.219  20.068  -1.007  1.00  3.17           H  
ATOM   4909 2HE  LYS A 296      24.967  20.325  -0.935  1.00  3.17           H  
ATOM   4910 1HZ  LYS A 296      23.852  21.468   0.859  1.00  3.17           H  
ATOM   4911 2HZ  LYS A 296      24.593  22.562  -0.163  1.00  3.17           H  
ATOM   4912 3HZ  LYS A 296      22.939  22.333  -0.198  1.00  3.17           H  
ATOM   4913  N   GLU A 297      25.129  21.924  -7.904  1.00  3.45           N  
ATOM   4914  CA  GLU A 297      24.875  22.698  -9.138  1.00  3.45           C  
ATOM   4915  C   GLU A 297      24.768  21.793 -10.363  1.00  3.45           C  
ATOM   4916  O   GLU A 297      23.966  22.031 -11.267  1.00  3.45           O  
ATOM   4917  CB  GLU A 297      25.985  23.732  -9.420  1.00  3.45           C  
ATOM   4918  CG  GLU A 297      26.059  24.938  -8.478  1.00  3.45           C  
ATOM   4919  CD  GLU A 297      27.197  25.907  -8.849  1.00  3.45           C  
ATOM   4920  OE1 GLU A 297      27.903  25.640  -9.808  1.00  3.45           O  
ATOM   4921  OE2 GLU A 297      27.361  26.894  -8.177  1.00  3.45           O  
ATOM   4922  H   GLU A 297      25.956  22.136  -7.345  1.00  3.45           H  
ATOM   4923  HA  GLU A 297      23.928  23.225  -9.022  1.00  3.45           H  
ATOM   4924 1HB  GLU A 297      26.950  23.233  -9.382  1.00  3.45           H  
ATOM   4925 2HB  GLU A 297      25.865  24.115 -10.432  1.00  3.45           H  
ATOM   4926 1HG  GLU A 297      25.112  25.473  -8.515  1.00  3.45           H  
ATOM   4927 2HG  GLU A 297      26.205  24.585  -7.464  1.00  3.45           H  
ATOM   4928  N   LEU A 298      25.559  20.728 -10.359  1.00  3.48           N  
ATOM   4929  CA  LEU A 298      25.612  19.747 -11.434  1.00  3.48           C  
ATOM   4930  C   LEU A 298      24.494  18.708 -11.334  1.00  3.48           C  
ATOM   4931  O   LEU A 298      24.389  17.824 -12.186  1.00  3.48           O  
ATOM   4932  CB  LEU A 298      26.956  19.016 -11.369  1.00  3.48           C  
ATOM   4933  CG  LEU A 298      28.209  19.853 -11.630  1.00  3.48           C  
ATOM   4934  CD1 LEU A 298      29.442  19.009 -11.319  1.00  3.48           C  
ATOM   4935  CD2 LEU A 298      28.216  20.304 -13.069  1.00  3.48           C  
ATOM   4936  H   LEU A 298      26.216  20.633  -9.583  1.00  3.48           H  
ATOM   4937  HA  LEU A 298      25.520  20.270 -12.384  1.00  3.48           H  
ATOM   4938 1HB  LEU A 298      27.056  18.577 -10.374  1.00  3.48           H  
ATOM   4939 2HB  LEU A 298      26.940  18.222 -12.092  1.00  3.48           H  
ATOM   4940  HG  LEU A 298      28.211  20.724 -10.990  1.00  3.48           H  
ATOM   4941 1HD1 LEU A 298      30.339  19.599 -11.495  1.00  3.48           H  
ATOM   4942 2HD1 LEU A 298      29.413  18.699 -10.274  1.00  3.48           H  
ATOM   4943 3HD1 LEU A 298      29.454  18.134 -11.957  1.00  3.48           H  
ATOM   4944 1HD2 LEU A 298      29.109  20.902 -13.257  1.00  3.48           H  
ATOM   4945 2HD2 LEU A 298      28.216  19.432 -13.723  1.00  3.48           H  
ATOM   4946 3HD2 LEU A 298      27.327  20.906 -13.264  1.00  3.48           H  
ATOM   4947  N   ASN A 299      23.672  18.803 -10.280  1.00  3.26           N  
ATOM   4948  CA  ASN A 299      22.601  17.863  -9.957  1.00  3.26           C  
ATOM   4949  C   ASN A 299      23.142  16.449  -9.748  1.00  3.26           C  
ATOM   4950  O   ASN A 299      22.479  15.460 -10.067  1.00  3.26           O  
ATOM   4951  CB  ASN A 299      21.529  17.874 -11.037  1.00  3.26           C  
ATOM   4952  CG  ASN A 299      20.847  19.211 -11.166  1.00  3.26           C  
ATOM   4953  OD1 ASN A 299      20.379  19.792 -10.179  1.00  3.26           O  
ATOM   4954  ND2 ASN A 299      20.782  19.711 -12.375  1.00  3.26           N  
ATOM   4955  H   ASN A 299      23.778  19.581  -9.633  1.00  3.26           H  
ATOM   4956  HA  ASN A 299      22.149  18.181  -9.015  1.00  3.26           H  
ATOM   4957 1HB  ASN A 299      21.949  17.597 -11.999  1.00  3.26           H  
ATOM   4958 2HB  ASN A 299      20.775  17.126 -10.791  1.00  3.26           H  
ATOM   4959 1HD2 ASN A 299      20.344  20.598 -12.527  1.00  3.26           H  
ATOM   4960 2HD2 ASN A 299      21.176  19.209 -13.146  1.00  3.26           H  
ATOM   4961  N   MET A 300      24.353  16.363  -9.197  1.00  2.87           N  
ATOM   4962  CA  MET A 300      25.012  15.103  -8.911  1.00  2.87           C  
ATOM   4963  C   MET A 300      25.035  14.749  -7.425  1.00  2.87           C  
ATOM   4964  O   MET A 300      25.097  13.573  -7.063  1.00  2.87           O  
ATOM   4965  CB  MET A 300      26.427  15.176  -9.437  1.00  2.87           C  
ATOM   4966  CG  MET A 300      26.583  15.233 -10.919  1.00  2.87           C  
ATOM   4967  SD  MET A 300      28.311  15.353 -11.378  1.00  2.87           S  
ATOM   4968  CE  MET A 300      28.185  15.538 -13.146  1.00  2.87           C  
ATOM   4969  H   MET A 300      24.839  17.219  -8.940  1.00  2.87           H  
ATOM   4970  HA  MET A 300      24.474  14.311  -9.432  1.00  2.87           H  
ATOM   4971 1HB  MET A 300      26.865  16.089  -9.056  1.00  2.87           H  
ATOM   4972 2HB  MET A 300      27.000  14.370  -9.084  1.00  2.87           H  
ATOM   4973 1HG  MET A 300      26.166  14.335 -11.361  1.00  2.87           H  
ATOM   4974 2HG  MET A 300      26.053  16.089 -11.319  1.00  2.87           H  
ATOM   4975 1HE  MET A 300      29.183  15.623 -13.573  1.00  2.87           H  
ATOM   4976 2HE  MET A 300      27.680  14.667 -13.566  1.00  2.87           H  
ATOM   4977 3HE  MET A 300      27.614  16.431 -13.384  1.00  2.87           H  
ATOM   4978  N   PHE A 301      24.900  15.747  -6.555  1.00  2.45           N  
ATOM   4979  CA  PHE A 301      24.993  15.495  -5.112  1.00  2.45           C  
ATOM   4980  C   PHE A 301      24.119  14.353  -4.637  1.00  2.45           C  
ATOM   4981  O   PHE A 301      24.597  13.488  -3.910  1.00  2.45           O  
ATOM   4982  CB  PHE A 301      24.679  16.754  -4.308  1.00  2.45           C  
ATOM   4983  CG  PHE A 301      24.577  16.552  -2.805  1.00  2.45           C  
ATOM   4984  CD1 PHE A 301      25.690  16.267  -2.029  1.00  2.45           C  
ATOM   4985  CD2 PHE A 301      23.362  16.718  -2.161  1.00  2.45           C  
ATOM   4986  CE1 PHE A 301      25.579  16.133  -0.648  1.00  2.45           C  
ATOM   4987  CE2 PHE A 301      23.261  16.594  -0.787  1.00  2.45           C  
ATOM   4988  CZ  PHE A 301      24.376  16.298  -0.034  1.00  2.45           C  
ATOM   4989  H   PHE A 301      24.843  16.699  -6.908  1.00  2.45           H  
ATOM   4990  HA  PHE A 301      26.027  15.226  -4.893  1.00  2.45           H  
ATOM   4991 1HB  PHE A 301      25.458  17.490  -4.491  1.00  2.45           H  
ATOM   4992 2HB  PHE A 301      23.743  17.183  -4.658  1.00  2.45           H  
ATOM   4993  HD1 PHE A 301      26.656  16.145  -2.517  1.00  2.45           H  
ATOM   4994  HD2 PHE A 301      22.477  16.958  -2.753  1.00  2.45           H  
ATOM   4995  HE1 PHE A 301      26.442  15.904  -0.049  1.00  2.45           H  
ATOM   4996  HE2 PHE A 301      22.297  16.731  -0.299  1.00  2.45           H  
ATOM   4997  HZ  PHE A 301      24.298  16.196   1.053  1.00  2.45           H  
ATOM   4998  N   GLU A 302      22.853  14.327  -5.035  1.00  2.09           N  
ATOM   4999  CA  GLU A 302      21.954  13.265  -4.592  1.00  2.09           C  
ATOM   5000  C   GLU A 302      22.482  11.868  -4.976  1.00  2.09           C  
ATOM   5001  O   GLU A 302      22.229  10.888  -4.269  1.00  2.09           O  
ATOM   5002  CB  GLU A 302      20.544  13.482  -5.156  1.00  2.09           C  
ATOM   5003  CG  GLU A 302      19.484  12.533  -4.575  1.00  2.09           C  
ATOM   5004  CD  GLU A 302      18.031  12.829  -5.014  1.00  2.09           C  
ATOM   5005  OE1 GLU A 302      17.740  12.796  -6.199  1.00  2.09           O  
ATOM   5006  OE2 GLU A 302      17.209  13.052  -4.136  1.00  2.09           O  
ATOM   5007  H   GLU A 302      22.514  15.053  -5.647  1.00  2.09           H  
ATOM   5008  HA  GLU A 302      21.888  13.312  -3.504  1.00  2.09           H  
ATOM   5009 1HB  GLU A 302      20.228  14.507  -4.968  1.00  2.09           H  
ATOM   5010 2HB  GLU A 302      20.563  13.336  -6.238  1.00  2.09           H  
ATOM   5011 1HG  GLU A 302      19.742  11.519  -4.875  1.00  2.09           H  
ATOM   5012 2HG  GLU A 302      19.541  12.581  -3.490  1.00  2.09           H  
ATOM   5013  N   ARG A 303      23.181  11.763  -6.117  1.00  1.86           N  
ATOM   5014  CA  ARG A 303      23.703  10.490  -6.611  1.00  1.86           C  
ATOM   5015  C   ARG A 303      24.951  10.070  -5.846  1.00  1.86           C  
ATOM   5016  O   ARG A 303      25.190   8.880  -5.610  1.00  1.86           O  
ATOM   5017  CB  ARG A 303      24.073  10.596  -8.087  1.00  1.86           C  
ATOM   5018  CG  ARG A 303      22.919  10.768  -9.035  1.00  1.86           C  
ATOM   5019  CD  ARG A 303      23.393  10.911 -10.440  1.00  1.86           C  
ATOM   5020  NE  ARG A 303      22.290  11.088 -11.371  1.00  1.86           N  
ATOM   5021  CZ  ARG A 303      22.428  11.287 -12.697  1.00  1.86           C  
ATOM   5022  NH1 ARG A 303      23.626  11.322 -13.239  1.00  1.86           N  
ATOM   5023  NH2 ARG A 303      21.356  11.444 -13.455  1.00  1.86           N  
ATOM   5024  H   ARG A 303      23.419  12.604  -6.633  1.00  1.86           H  
ATOM   5025  HA  ARG A 303      22.933   9.729  -6.486  1.00  1.86           H  
ATOM   5026 1HB  ARG A 303      24.740  11.439  -8.237  1.00  1.86           H  
ATOM   5027 2HB  ARG A 303      24.619   9.705  -8.385  1.00  1.86           H  
ATOM   5028 1HG  ARG A 303      22.272   9.895  -8.972  1.00  1.86           H  
ATOM   5029 2HG  ARG A 303      22.358  11.665  -8.764  1.00  1.86           H  
ATOM   5030 1HD  ARG A 303      24.047  11.784 -10.513  1.00  1.86           H  
ATOM   5031 2HD  ARG A 303      23.948  10.019 -10.729  1.00  1.86           H  
ATOM   5032  HE  ARG A 303      21.353  11.071 -10.995  1.00  1.86           H  
ATOM   5033 1HH1 ARG A 303      24.446  11.201 -12.660  1.00  1.86           H  
ATOM   5034 2HH1 ARG A 303      23.727  11.471 -14.232  1.00  1.86           H  
ATOM   5035 1HH2 ARG A 303      20.435  11.416 -13.038  1.00  1.86           H  
ATOM   5036 2HH2 ARG A 303      21.456  11.592 -14.448  1.00  1.86           H  
ATOM   5037  N   TYR A 304      25.747  11.062  -5.459  1.00  1.72           N  
ATOM   5038  CA  TYR A 304      27.014  10.823  -4.777  1.00  1.72           C  
ATOM   5039  C   TYR A 304      26.926  11.136  -3.289  1.00  1.72           C  
ATOM   5040  O   TYR A 304      27.930  11.095  -2.570  1.00  1.72           O  
ATOM   5041  CB  TYR A 304      28.115  11.634  -5.453  1.00  1.72           C  
ATOM   5042  CG  TYR A 304      28.312  11.214  -6.886  1.00  1.72           C  
ATOM   5043  CD1 TYR A 304      27.818  12.005  -7.868  1.00  1.72           C  
ATOM   5044  CD2 TYR A 304      28.962  10.036  -7.210  1.00  1.72           C  
ATOM   5045  CE1 TYR A 304      27.945  11.653  -9.195  1.00  1.72           C  
ATOM   5046  CE2 TYR A 304      29.102   9.668  -8.533  1.00  1.72           C  
ATOM   5047  CZ  TYR A 304      28.590  10.480  -9.527  1.00  1.72           C  
ATOM   5048  OH  TYR A 304      28.716  10.124 -10.851  1.00  1.72           O  
ATOM   5049  H   TYR A 304      25.474  12.017  -5.694  1.00  1.72           H  
ATOM   5050  HA  TYR A 304      27.260   9.768  -4.878  1.00  1.72           H  
ATOM   5051 1HB  TYR A 304      27.848  12.697  -5.441  1.00  1.72           H  
ATOM   5052 2HB  TYR A 304      29.054  11.514  -4.919  1.00  1.72           H  
ATOM   5053  HD1 TYR A 304      27.319  12.907  -7.582  1.00  1.72           H  
ATOM   5054  HD2 TYR A 304      29.357   9.400  -6.434  1.00  1.72           H  
ATOM   5055  HE1 TYR A 304      27.541  12.294  -9.976  1.00  1.72           H  
ATOM   5056  HE2 TYR A 304      29.612   8.739  -8.791  1.00  1.72           H  
ATOM   5057  HH  TYR A 304      29.170   9.279 -10.914  1.00  1.72           H  
ATOM   5058  N   ARG A 305      25.714  11.349  -2.801  1.00  1.63           N  
ATOM   5059  CA  ARG A 305      25.444  11.659  -1.401  1.00  1.63           C  
ATOM   5060  C   ARG A 305      25.952  10.523  -0.513  1.00  1.63           C  
ATOM   5061  O   ARG A 305      26.325  10.731   0.637  1.00  1.63           O  
ATOM   5062  CB  ARG A 305      23.968  11.930  -1.183  1.00  1.63           C  
ATOM   5063  CG  ARG A 305      23.624  12.487   0.150  1.00  1.63           C  
ATOM   5064  CD  ARG A 305      22.314  13.194   0.107  1.00  1.63           C  
ATOM   5065  NE  ARG A 305      21.214  12.326  -0.212  1.00  1.63           N  
ATOM   5066  CZ  ARG A 305      19.930  12.712  -0.264  1.00  1.63           C  
ATOM   5067  NH1 ARG A 305      19.610  13.960  -0.002  1.00  1.63           N  
ATOM   5068  NH2 ARG A 305      18.986  11.838  -0.568  1.00  1.63           N  
ATOM   5069  H   ARG A 305      24.934  11.367  -3.454  1.00  1.63           H  
ATOM   5070  HA  ARG A 305      25.977  12.572  -1.144  1.00  1.63           H  
ATOM   5071 1HB  ARG A 305      23.608  12.632  -1.910  1.00  1.63           H  
ATOM   5072 2HB  ARG A 305      23.403  11.006  -1.315  1.00  1.63           H  
ATOM   5073 1HG  ARG A 305      23.578  11.686   0.872  1.00  1.63           H  
ATOM   5074 2HG  ARG A 305      24.388  13.203   0.450  1.00  1.63           H  
ATOM   5075 1HD  ARG A 305      22.116  13.664   1.061  1.00  1.63           H  
ATOM   5076 2HD  ARG A 305      22.362  13.948  -0.668  1.00  1.63           H  
ATOM   5077  HE  ARG A 305      21.424  11.355  -0.417  1.00  1.63           H  
ATOM   5078 1HH1 ARG A 305      20.331  14.628   0.229  1.00  1.63           H  
ATOM   5079 2HH1 ARG A 305      18.646  14.252  -0.040  1.00  1.63           H  
ATOM   5080 1HH2 ARG A 305      19.230  10.880  -0.779  1.00  1.63           H  
ATOM   5081 2HH2 ARG A 305      18.025  12.131  -0.603  1.00  1.63           H  
ATOM   5082  N   VAL A 306      25.961   9.311  -1.072  1.00  1.54           N  
ATOM   5083  CA  VAL A 306      26.449   8.100  -0.416  1.00  1.54           C  
ATOM   5084  C   VAL A 306      27.960   8.154  -0.127  1.00  1.54           C  
ATOM   5085  O   VAL A 306      28.466   7.372   0.673  1.00  1.54           O  
ATOM   5086  CB  VAL A 306      26.137   6.870  -1.294  1.00  1.54           C  
ATOM   5087  CG1 VAL A 306      24.637   6.717  -1.495  1.00  1.54           C  
ATOM   5088  CG2 VAL A 306      26.822   7.034  -2.622  1.00  1.54           C  
ATOM   5089  H   VAL A 306      25.622   9.233  -2.017  1.00  1.54           H  
ATOM   5090  HA  VAL A 306      25.935   7.994   0.533  1.00  1.54           H  
ATOM   5091  HB  VAL A 306      26.505   5.971  -0.805  1.00  1.54           H  
ATOM   5092 1HG1 VAL A 306      24.437   5.842  -2.113  1.00  1.54           H  
ATOM   5093 2HG1 VAL A 306      24.153   6.582  -0.539  1.00  1.54           H  
ATOM   5094 3HG1 VAL A 306      24.236   7.607  -1.984  1.00  1.54           H  
ATOM   5095 1HG2 VAL A 306      26.624   6.168  -3.246  1.00  1.54           H  
ATOM   5096 2HG2 VAL A 306      26.462   7.934  -3.122  1.00  1.54           H  
ATOM   5097 3HG2 VAL A 306      27.872   7.111  -2.445  1.00  1.54           H  
ATOM   5098  N   PHE A 307      28.685   9.066  -0.781  1.00  1.43           N  
ATOM   5099  CA  PHE A 307      30.111   9.212  -0.539  1.00  1.43           C  
ATOM   5100  C   PHE A 307      30.372  10.523   0.200  1.00  1.43           C  
ATOM   5101  O   PHE A 307      31.302  10.635   1.012  1.00  1.43           O  
ATOM   5102  CB  PHE A 307      30.875   9.237  -1.857  1.00  1.43           C  
ATOM   5103  CG  PHE A 307      30.663   8.038  -2.699  1.00  1.43           C  
ATOM   5104  CD1 PHE A 307      29.976   8.160  -3.885  1.00  1.43           C  
ATOM   5105  CD2 PHE A 307      31.111   6.788  -2.311  1.00  1.43           C  
ATOM   5106  CE1 PHE A 307      29.742   7.063  -4.687  1.00  1.43           C  
ATOM   5107  CE2 PHE A 307      30.879   5.684  -3.107  1.00  1.43           C  
ATOM   5108  CZ  PHE A 307      30.193   5.823  -4.297  1.00  1.43           C  
ATOM   5109  H   PHE A 307      28.239   9.689  -1.442  1.00  1.43           H  
ATOM   5110  HA  PHE A 307      30.461   8.384   0.075  1.00  1.43           H  
ATOM   5111 1HB  PHE A 307      30.562  10.112  -2.432  1.00  1.43           H  
ATOM   5112 2HB  PHE A 307      31.941   9.336  -1.663  1.00  1.43           H  
ATOM   5113  HD1 PHE A 307      29.616   9.144  -4.175  1.00  1.43           H  
ATOM   5114  HD2 PHE A 307      31.647   6.682  -1.367  1.00  1.43           H  
ATOM   5115  HE1 PHE A 307      29.194   7.176  -5.621  1.00  1.43           H  
ATOM   5116  HE2 PHE A 307      31.235   4.703  -2.794  1.00  1.43           H  
ATOM   5117  HZ  PHE A 307      30.009   4.953  -4.927  1.00  1.43           H  
ATOM   5118  N   VAL A 308      29.517  11.518  -0.044  1.00  1.33           N  
ATOM   5119  CA  VAL A 308      29.714  12.825   0.566  1.00  1.33           C  
ATOM   5120  C   VAL A 308      29.297  12.880   2.024  1.00  1.33           C  
ATOM   5121  O   VAL A 308      28.276  13.474   2.377  1.00  1.33           O  
ATOM   5122  CB  VAL A 308      28.921  13.908  -0.175  1.00  1.33           C  
ATOM   5123  CG1 VAL A 308      29.169  15.188   0.474  1.00  1.33           C  
ATOM   5124  CG2 VAL A 308      29.359  14.008  -1.613  1.00  1.33           C  
ATOM   5125  H   VAL A 308      28.761  11.377  -0.708  1.00  1.33           H  
ATOM   5126  HA  VAL A 308      30.773  13.069   0.499  1.00  1.33           H  
ATOM   5127  HB  VAL A 308      27.858  13.679  -0.116  1.00  1.33           H  
ATOM   5128 1HG1 VAL A 308      28.605  15.944  -0.030  1.00  1.33           H  
ATOM   5129 2HG1 VAL A 308      28.860  15.129   1.512  1.00  1.33           H  
ATOM   5130 3HG1 VAL A 308      30.224  15.418   0.416  1.00  1.33           H  
ATOM   5131 1HG2 VAL A 308      28.792  14.792  -2.116  1.00  1.33           H  
ATOM   5132 2HG2 VAL A 308      30.415  14.246  -1.630  1.00  1.33           H  
ATOM   5133 3HG2 VAL A 308      29.193  13.070  -2.113  1.00  1.33           H  
ATOM   5134  N   ARG A 309      30.151  12.327   2.872  1.00  1.23           N  
ATOM   5135  CA  ARG A 309      29.914  12.294   4.307  1.00  1.23           C  
ATOM   5136  C   ARG A 309      30.917  13.155   5.044  1.00  1.23           C  
ATOM   5137  O   ARG A 309      30.834  13.297   6.254  1.00  1.23           O  
ATOM   5138  CB  ARG A 309      30.015  10.880   4.854  1.00  1.23           C  
ATOM   5139  CG  ARG A 309      31.422  10.293   4.838  1.00  1.23           C  
ATOM   5140  CD  ARG A 309      31.465   8.916   5.411  1.00  1.23           C  
ATOM   5141  NE  ARG A 309      32.829   8.397   5.467  1.00  1.23           N  
ATOM   5142  CZ  ARG A 309      33.435   7.710   4.481  1.00  1.23           C  
ATOM   5143  NH1 ARG A 309      32.795   7.456   3.361  1.00  1.23           N  
ATOM   5144  NH2 ARG A 309      34.678   7.290   4.640  1.00  1.23           N  
ATOM   5145  H   ARG A 309      30.946  11.837   2.461  1.00  1.23           H  
ATOM   5146  HA  ARG A 309      28.911  12.676   4.505  1.00  1.23           H  
ATOM   5147 1HB  ARG A 309      29.660  10.862   5.885  1.00  1.23           H  
ATOM   5148 2HB  ARG A 309      29.372  10.216   4.271  1.00  1.23           H  
ATOM   5149 1HG  ARG A 309      31.783  10.254   3.808  1.00  1.23           H  
ATOM   5150 2HG  ARG A 309      32.087  10.927   5.431  1.00  1.23           H  
ATOM   5151 1HD  ARG A 309      31.065   8.931   6.427  1.00  1.23           H  
ATOM   5152 2HD  ARG A 309      30.865   8.243   4.795  1.00  1.23           H  
ATOM   5153  HE  ARG A 309      33.359   8.570   6.312  1.00  1.23           H  
ATOM   5154 1HH1 ARG A 309      31.842   7.779   3.238  1.00  1.23           H  
ATOM   5155 2HH1 ARG A 309      33.251   6.941   2.623  1.00  1.23           H  
ATOM   5156 1HH2 ARG A 309      35.171   7.489   5.500  1.00  1.23           H  
ATOM   5157 2HH2 ARG A 309      35.136   6.775   3.902  1.00  1.23           H  
ATOM   5158  N   GLY A 310      31.883  13.709   4.324  1.00  1.15           N  
ATOM   5159  CA  GLY A 310      32.930  14.513   4.952  1.00  1.15           C  
ATOM   5160  C   GLY A 310      33.713  13.695   5.966  1.00  1.15           C  
ATOM   5161  O   GLY A 310      34.238  12.626   5.642  1.00  1.15           O  
ATOM   5162  H   GLY A 310      31.890  13.567   3.327  1.00  1.15           H  
ATOM   5163 1HA  GLY A 310      33.609  14.892   4.191  1.00  1.15           H  
ATOM   5164 2HA  GLY A 310      32.484  15.379   5.441  1.00  1.15           H  
ATOM   5165  N   GLY A 311      33.824  14.222   7.178  1.00  1.09           N  
ATOM   5166  CA  GLY A 311      34.549  13.555   8.251  1.00  1.09           C  
ATOM   5167  C   GLY A 311      33.588  12.777   9.127  1.00  1.09           C  
ATOM   5168  O   GLY A 311      32.404  12.650   8.805  1.00  1.09           O  
ATOM   5169  H   GLY A 311      33.347  15.097   7.372  1.00  1.09           H  
ATOM   5170 1HA  GLY A 311      35.302  12.885   7.838  1.00  1.09           H  
ATOM   5171 2HA  GLY A 311      35.070  14.293   8.861  1.00  1.09           H  
ATOM   5172  N   ILE A 312      34.092  12.299  10.252  1.00  1.06           N  
ATOM   5173  CA  ILE A 312      33.292  11.535  11.198  1.00  1.06           C  
ATOM   5174  C   ILE A 312      33.387  12.134  12.582  1.00  1.06           C  
ATOM   5175  O   ILE A 312      34.232  12.983  12.848  1.00  1.06           O  
ATOM   5176  CB  ILE A 312      33.689  10.051  11.227  1.00  1.06           C  
ATOM   5177  CG1 ILE A 312      35.141   9.922  11.634  1.00  1.06           C  
ATOM   5178  CG2 ILE A 312      33.404   9.373   9.877  1.00  1.06           C  
ATOM   5179  CD1 ILE A 312      35.566   8.513  11.912  1.00  1.06           C  
ATOM   5180  H   ILE A 312      35.079  12.464  10.452  1.00  1.06           H  
ATOM   5181  HA  ILE A 312      32.248  11.587  10.887  1.00  1.06           H  
ATOM   5182  HB  ILE A 312      33.106   9.555  11.991  1.00  1.06           H  
ATOM   5183 1HG1 ILE A 312      35.760  10.308  10.825  1.00  1.06           H  
ATOM   5184 2HG1 ILE A 312      35.319  10.528  12.511  1.00  1.06           H  
ATOM   5185 1HG2 ILE A 312      33.665   8.314   9.937  1.00  1.06           H  
ATOM   5186 2HG2 ILE A 312      32.344   9.467   9.642  1.00  1.06           H  
ATOM   5187 3HG2 ILE A 312      33.990   9.846   9.092  1.00  1.06           H  
ATOM   5188 1HD1 ILE A 312      36.619   8.505  12.175  1.00  1.06           H  
ATOM   5189 2HD1 ILE A 312      34.983   8.116  12.730  1.00  1.06           H  
ATOM   5190 3HD1 ILE A 312      35.412   7.903  11.024  1.00  1.06           H  
ATOM   5191  N   TRP A 313      32.547  11.668  13.490  1.00  1.04           N  
ATOM   5192  CA  TRP A 313      32.555  12.168  14.856  1.00  1.04           C  
ATOM   5193  C   TRP A 313      33.935  12.200  15.529  1.00  1.04           C  
ATOM   5194  O   TRP A 313      34.253  13.118  16.285  1.00  1.04           O  
ATOM   5195  CB  TRP A 313      31.619  11.320  15.696  1.00  1.04           C  
ATOM   5196  CG  TRP A 313      32.012   9.921  15.930  1.00  1.04           C  
ATOM   5197  CD1 TRP A 313      31.693   8.841  15.201  1.00  1.04           C  
ATOM   5198  CD2 TRP A 313      32.796   9.440  17.023  1.00  1.04           C  
ATOM   5199  NE1 TRP A 313      32.221   7.720  15.773  1.00  1.04           N  
ATOM   5200  CE2 TRP A 313      32.897   8.066  16.874  1.00  1.04           C  
ATOM   5201  CE3 TRP A 313      33.411  10.054  18.089  1.00  1.04           C  
ATOM   5202  CZ2 TRP A 313      33.595   7.295  17.751  1.00  1.04           C  
ATOM   5203  CZ3 TRP A 313      34.127   9.283  18.970  1.00  1.04           C  
ATOM   5204  CH2 TRP A 313      34.213   7.932  18.802  1.00  1.04           C  
ATOM   5205  H   TRP A 313      31.867  10.969  13.222  1.00  1.04           H  
ATOM   5206  HA  TRP A 313      32.165  13.185  14.836  1.00  1.04           H  
ATOM   5207 1HB  TRP A 313      31.604  11.723  16.641  1.00  1.04           H  
ATOM   5208 2HB  TRP A 313      30.610  11.354  15.287  1.00  1.04           H  
ATOM   5209  HD1 TRP A 313      31.091   8.856  14.292  1.00  1.04           H  
ATOM   5210  HE1 TRP A 313      32.123   6.779  15.418  1.00  1.04           H  
ATOM   5211  HE3 TRP A 313      33.339  11.125  18.209  1.00  1.04           H  
ATOM   5212  HZ2 TRP A 313      33.674   6.224  17.638  1.00  1.04           H  
ATOM   5213  HZ3 TRP A 313      34.626   9.775  19.807  1.00  1.04           H  
ATOM   5214  HH2 TRP A 313      34.784   7.340  19.518  1.00  1.04           H  
ATOM   5215  N   LYS A 314      34.787  11.238  15.188  1.00  1.02           N  
ATOM   5216  CA  LYS A 314      36.110  11.127  15.781  1.00  1.02           C  
ATOM   5217  C   LYS A 314      36.979  12.336  15.463  1.00  1.02           C  
ATOM   5218  O   LYS A 314      37.883  12.674  16.220  1.00  1.02           O  
ATOM   5219  CB  LYS A 314      36.822   9.858  15.303  1.00  1.02           C  
ATOM   5220  CG  LYS A 314      36.205   8.589  15.816  1.00  1.02           C  
ATOM   5221  CD  LYS A 314      36.851   7.319  15.288  1.00  1.02           C  
ATOM   5222  CE  LYS A 314      38.212   7.083  15.903  1.00  1.02           C  
ATOM   5223  NZ  LYS A 314      38.793   5.781  15.467  1.00  1.02           N  
ATOM   5224  H   LYS A 314      34.481  10.535  14.533  1.00  1.02           H  
ATOM   5225  HA  LYS A 314      35.998  11.072  16.863  1.00  1.02           H  
ATOM   5226 1HB  LYS A 314      36.827   9.830  14.226  1.00  1.02           H  
ATOM   5227 2HB  LYS A 314      37.860   9.881  15.630  1.00  1.02           H  
ATOM   5228 1HG  LYS A 314      36.247   8.588  16.897  1.00  1.02           H  
ATOM   5229 2HG  LYS A 314      35.177   8.587  15.498  1.00  1.02           H  
ATOM   5230 1HD  LYS A 314      36.205   6.471  15.523  1.00  1.02           H  
ATOM   5231 2HD  LYS A 314      36.962   7.377  14.217  1.00  1.02           H  
ATOM   5232 1HE  LYS A 314      38.884   7.889  15.607  1.00  1.02           H  
ATOM   5233 2HE  LYS A 314      38.118   7.082  16.989  1.00  1.02           H  
ATOM   5234 1HZ  LYS A 314      39.698   5.651  15.894  1.00  1.02           H  
ATOM   5235 2HZ  LYS A 314      38.176   5.029  15.748  1.00  1.02           H  
ATOM   5236 3HZ  LYS A 314      38.893   5.775  14.461  1.00  1.02           H  
ATOM   5237  N   ASN A 315      36.692  13.028  14.356  1.00  1.01           N  
ATOM   5238  CA  ASN A 315      37.543  14.116  13.900  1.00  1.01           C  
ATOM   5239  C   ASN A 315      37.353  15.375  14.752  1.00  1.01           C  
ATOM   5240  O   ASN A 315      38.243  16.235  14.821  1.00  1.01           O  
ATOM   5241  CB  ASN A 315      37.256  14.393  12.431  1.00  1.01           C  
ATOM   5242  CG  ASN A 315      37.755  13.301  11.492  1.00  1.01           C  
ATOM   5243  OD1 ASN A 315      36.990  12.657  10.743  1.00  1.01           O  
ATOM   5244  ND2 ASN A 315      39.051  13.088  11.504  1.00  1.01           N  
ATOM   5245  H   ASN A 315      35.873  12.791  13.802  1.00  1.01           H  
ATOM   5246  HA  ASN A 315      38.580  13.805  13.990  1.00  1.01           H  
ATOM   5247 1HB  ASN A 315      36.186  14.506  12.289  1.00  1.01           H  
ATOM   5248 2HB  ASN A 315      37.714  15.340  12.145  1.00  1.01           H  
ATOM   5249 1HD2 ASN A 315      39.451  12.391  10.905  1.00  1.01           H  
ATOM   5250 2HD2 ASN A 315      39.639  13.631  12.101  1.00  1.01           H  
ATOM   5251  N   PHE A 316      36.277  15.424  15.538  1.00  0.99           N  
ATOM   5252  CA  PHE A 316      36.048  16.571  16.407  1.00  0.99           C  
ATOM   5253  C   PHE A 316      37.038  16.601  17.542  1.00  0.99           C  
ATOM   5254  O   PHE A 316      37.300  17.654  18.125  1.00  0.99           O  
ATOM   5255  CB  PHE A 316      34.679  16.546  17.050  1.00  0.99           C  
ATOM   5256  CG  PHE A 316      33.526  17.077  16.263  1.00  0.99           C  
ATOM   5257  CD1 PHE A 316      32.598  16.237  15.700  1.00  0.99           C  
ATOM   5258  CD2 PHE A 316      33.332  18.447  16.168  1.00  0.99           C  
ATOM   5259  CE1 PHE A 316      31.505  16.741  15.038  1.00  0.99           C  
ATOM   5260  CE2 PHE A 316      32.250  18.955  15.510  1.00  0.99           C  
ATOM   5261  CZ  PHE A 316      31.338  18.099  14.940  1.00  0.99           C  
ATOM   5262  H   PHE A 316      35.590  14.665  15.534  1.00  0.99           H  
ATOM   5263  HA  PHE A 316      36.153  17.481  15.817  1.00  0.99           H  
ATOM   5264 1HB  PHE A 316      34.451  15.512  17.308  1.00  0.99           H  
ATOM   5265 2HB  PHE A 316      34.733  17.099  17.983  1.00  0.99           H  
ATOM   5266  HD1 PHE A 316      32.737  15.167  15.793  1.00  0.99           H  
ATOM   5267  HD2 PHE A 316      34.057  19.117  16.630  1.00  0.99           H  
ATOM   5268  HE1 PHE A 316      30.777  16.065  14.591  1.00  0.99           H  
ATOM   5269  HE2 PHE A 316      32.113  20.034  15.436  1.00  0.99           H  
ATOM   5270  HZ  PHE A 316      30.483  18.492  14.409  1.00  0.99           H  
ATOM   5271  N   PHE A 317      37.611  15.446  17.855  1.00  0.97           N  
ATOM   5272  CA  PHE A 317      38.483  15.347  18.995  1.00  0.97           C  
ATOM   5273  C   PHE A 317      39.936  15.631  18.608  1.00  0.97           C  
ATOM   5274  O   PHE A 317      40.854  15.516  19.424  1.00  0.97           O  
ATOM   5275  CB  PHE A 317      38.271  13.984  19.634  1.00  0.97           C  
ATOM   5276  CG  PHE A 317      36.871  13.851  20.285  1.00  0.97           C  
ATOM   5277  CD1 PHE A 317      35.866  13.038  19.750  1.00  0.97           C  
ATOM   5278  CD2 PHE A 317      36.573  14.569  21.419  1.00  0.97           C  
ATOM   5279  CE1 PHE A 317      34.618  12.953  20.375  1.00  0.97           C  
ATOM   5280  CE2 PHE A 317      35.341  14.488  22.039  1.00  0.97           C  
ATOM   5281  CZ  PHE A 317      34.362  13.675  21.521  1.00  0.97           C  
ATOM   5282  H   PHE A 317      37.441  14.601  17.305  1.00  0.97           H  
ATOM   5283  HA  PHE A 317      38.182  16.101  19.726  1.00  0.97           H  
ATOM   5284 1HB  PHE A 317      38.372  13.209  18.868  1.00  0.97           H  
ATOM   5285 2HB  PHE A 317      39.023  13.808  20.383  1.00  0.97           H  
ATOM   5286  HD1 PHE A 317      36.066  12.466  18.844  1.00  0.97           H  
ATOM   5287  HD2 PHE A 317      37.329  15.210  21.819  1.00  0.97           H  
ATOM   5288  HE1 PHE A 317      33.846  12.320  19.963  1.00  0.97           H  
ATOM   5289  HE2 PHE A 317      35.151  15.070  22.938  1.00  0.97           H  
ATOM   5290  HZ  PHE A 317      33.389  13.608  22.011  1.00  0.97           H  
ATOM   5291  N   TYR A 318      40.126  16.052  17.360  1.00  0.96           N  
ATOM   5292  CA  TYR A 318      41.412  16.485  16.853  1.00  0.96           C  
ATOM   5293  C   TYR A 318      41.278  17.970  16.541  1.00  0.96           C  
ATOM   5294  O   TYR A 318      42.144  18.777  16.886  1.00  0.96           O  
ATOM   5295  CB  TYR A 318      41.805  15.664  15.630  1.00  0.96           C  
ATOM   5296  CG  TYR A 318      42.002  14.206  15.962  1.00  0.96           C  
ATOM   5297  CD1 TYR A 318      40.927  13.363  15.955  1.00  0.96           C  
ATOM   5298  CD2 TYR A 318      43.263  13.720  16.276  1.00  0.96           C  
ATOM   5299  CE1 TYR A 318      41.079  12.027  16.258  1.00  0.96           C  
ATOM   5300  CE2 TYR A 318      43.429  12.382  16.581  1.00  0.96           C  
ATOM   5301  CZ  TYR A 318      42.337  11.537  16.574  1.00  0.96           C  
ATOM   5302  OH  TYR A 318      42.491  10.206  16.880  1.00  0.96           O  
ATOM   5303  H   TYR A 318      39.338  16.090  16.718  1.00  0.96           H  
ATOM   5304  HA  TYR A 318      42.170  16.366  17.627  1.00  0.96           H  
ATOM   5305 1HB  TYR A 318      41.021  15.740  14.869  1.00  0.96           H  
ATOM   5306 2HB  TYR A 318      42.728  16.052  15.202  1.00  0.96           H  
ATOM   5307  HD1 TYR A 318      39.957  13.760  15.715  1.00  0.96           H  
ATOM   5308  HD2 TYR A 318      44.122  14.392  16.282  1.00  0.96           H  
ATOM   5309  HE1 TYR A 318      40.211  11.366  16.251  1.00  0.96           H  
ATOM   5310  HE2 TYR A 318      44.419  11.996  16.831  1.00  0.96           H  
ATOM   5311  HH  TYR A 318      41.633   9.778  16.858  1.00  0.96           H  
ATOM   5312  N   LYS A 319      40.153  18.331  15.913  1.00  0.94           N  
ATOM   5313  CA  LYS A 319      39.844  19.715  15.579  1.00  0.94           C  
ATOM   5314  C   LYS A 319      39.757  20.630  16.802  1.00  0.94           C  
ATOM   5315  O   LYS A 319      40.203  21.777  16.761  1.00  0.94           O  
ATOM   5316  CB  LYS A 319      38.550  19.793  14.819  1.00  0.94           C  
ATOM   5317  CG  LYS A 319      38.221  21.153  14.415  1.00  0.94           C  
ATOM   5318  CD  LYS A 319      37.032  21.135  13.614  1.00  0.94           C  
ATOM   5319  CE  LYS A 319      36.641  22.494  13.211  1.00  0.94           C  
ATOM   5320  NZ  LYS A 319      35.510  22.437  12.372  1.00  0.94           N  
ATOM   5321  H   LYS A 319      39.482  17.616  15.631  1.00  0.94           H  
ATOM   5322  HA  LYS A 319      40.642  20.093  14.941  1.00  0.94           H  
ATOM   5323 1HB  LYS A 319      38.597  19.162  13.925  1.00  0.94           H  
ATOM   5324 2HB  LYS A 319      37.737  19.417  15.442  1.00  0.94           H  
ATOM   5325 1HG  LYS A 319      38.057  21.773  15.295  1.00  0.94           H  
ATOM   5326 2HG  LYS A 319      39.041  21.572  13.836  1.00  0.94           H  
ATOM   5327 1HD  LYS A 319      37.198  20.528  12.741  1.00  0.94           H  
ATOM   5328 2HD  LYS A 319      36.212  20.689  14.181  1.00  0.94           H  
ATOM   5329 1HE  LYS A 319      36.396  23.071  14.092  1.00  0.94           H  
ATOM   5330 2HE  LYS A 319      37.451  22.987  12.679  1.00  0.94           H  
ATOM   5331 1HZ  LYS A 319      35.216  23.342  12.106  1.00  0.94           H  
ATOM   5332 2HZ  LYS A 319      35.739  21.915  11.548  1.00  0.94           H  
ATOM   5333 3HZ  LYS A 319      34.755  21.980  12.849  1.00  0.94           H  
ATOM   5334  N   TYR A 320      39.167  20.107  17.880  1.00  0.93           N  
ATOM   5335  CA  TYR A 320      39.007  20.807  19.147  1.00  0.93           C  
ATOM   5336  C   TYR A 320      39.590  20.030  20.315  1.00  0.93           C  
ATOM   5337  O   TYR A 320      38.847  19.354  21.032  1.00  0.93           O  
ATOM   5338  CB  TYR A 320      37.550  21.117  19.458  1.00  0.93           C  
ATOM   5339  CG  TYR A 320      36.938  22.145  18.609  1.00  0.93           C  
ATOM   5340  CD1 TYR A 320      36.084  21.845  17.563  1.00  0.93           C  
ATOM   5341  CD2 TYR A 320      37.234  23.450  18.924  1.00  0.93           C  
ATOM   5342  CE1 TYR A 320      35.532  22.893  16.844  1.00  0.93           C  
ATOM   5343  CE2 TYR A 320      36.696  24.473  18.221  1.00  0.93           C  
ATOM   5344  CZ  TYR A 320      35.852  24.215  17.191  1.00  0.93           C  
ATOM   5345  OH  TYR A 320      35.321  25.274  16.509  1.00  0.93           O  
ATOM   5346  H   TYR A 320      38.781  19.166  17.825  1.00  0.93           H  
ATOM   5347  HA  TYR A 320      39.521  21.762  19.077  1.00  0.93           H  
ATOM   5348 1HB  TYR A 320      36.959  20.201  19.361  1.00  0.93           H  
ATOM   5349 2HB  TYR A 320      37.468  21.446  20.495  1.00  0.93           H  
ATOM   5350  HD1 TYR A 320      35.845  20.809  17.315  1.00  0.93           H  
ATOM   5351  HD2 TYR A 320      37.908  23.662  19.759  1.00  0.93           H  
ATOM   5352  HE1 TYR A 320      34.848  22.693  16.015  1.00  0.93           H  
ATOM   5353  HE2 TYR A 320      36.938  25.503  18.488  1.00  0.93           H  
ATOM   5354  HH  TYR A 320      34.865  24.959  15.702  1.00  0.93           H  
ATOM   5355  N   PRO A 321      40.908  20.092  20.549  1.00  0.92           N  
ATOM   5356  CA  PRO A 321      41.589  19.386  21.604  1.00  0.92           C  
ATOM   5357  C   PRO A 321      40.869  19.567  22.930  1.00  0.92           C  
ATOM   5358  O   PRO A 321      40.835  18.644  23.730  1.00  0.92           O  
ATOM   5359  CB  PRO A 321      42.966  20.048  21.612  1.00  0.92           C  
ATOM   5360  CG  PRO A 321      43.154  20.493  20.172  1.00  0.92           C  
ATOM   5361  CD  PRO A 321      41.789  20.955  19.742  1.00  0.92           C  
ATOM   5362  HA  PRO A 321      41.660  18.315  21.335  1.00  0.92           H  
ATOM   5363 1HB  PRO A 321      42.971  20.893  22.326  1.00  0.92           H  
ATOM   5364 2HB  PRO A 321      43.722  19.327  21.956  1.00  0.92           H  
ATOM   5365 1HG  PRO A 321      43.899  21.290  20.094  1.00  0.92           H  
ATOM   5366 2HG  PRO A 321      43.513  19.652  19.551  1.00  0.92           H  
ATOM   5367 1HD  PRO A 321      41.635  22.019  19.993  1.00  0.92           H  
ATOM   5368 2HD  PRO A 321      41.692  20.757  18.680  1.00  0.92           H  
ATOM   5369  N   GLU A 322      40.254  20.734  23.169  1.00  0.90           N  
ATOM   5370  CA  GLU A 322      39.553  20.935  24.429  1.00  0.90           C  
ATOM   5371  C   GLU A 322      38.445  19.892  24.618  1.00  0.90           C  
ATOM   5372  O   GLU A 322      38.211  19.424  25.731  1.00  0.90           O  
ATOM   5373  CB  GLU A 322      38.965  22.341  24.514  1.00  0.90           C  
ATOM   5374  CG  GLU A 322      39.991  23.480  24.519  1.00  0.90           C  
ATOM   5375  CD  GLU A 322      40.376  23.955  23.128  1.00  0.90           C  
ATOM   5376  OE1 GLU A 322      39.890  23.396  22.180  1.00  0.90           O  
ATOM   5377  OE2 GLU A 322      41.091  24.926  23.027  1.00  0.90           O  
ATOM   5378  H   GLU A 322      40.281  21.478  22.489  1.00  0.90           H  
ATOM   5379  HA  GLU A 322      40.259  20.826  25.248  1.00  0.90           H  
ATOM   5380 1HB  GLU A 322      38.291  22.500  23.669  1.00  0.90           H  
ATOM   5381 2HB  GLU A 322      38.371  22.423  25.417  1.00  0.90           H  
ATOM   5382 1HG  GLU A 322      39.589  24.306  25.088  1.00  0.90           H  
ATOM   5383 2HG  GLU A 322      40.886  23.132  25.032  1.00  0.90           H  
ATOM   5384  N   ALA A 323      37.769  19.512  23.520  1.00  0.89           N  
ATOM   5385  CA  ALA A 323      36.711  18.508  23.570  1.00  0.89           C  
ATOM   5386  C   ALA A 323      37.317  17.183  23.971  1.00  0.89           C  
ATOM   5387  O   ALA A 323      36.701  16.385  24.684  1.00  0.89           O  
ATOM   5388  CB  ALA A 323      36.011  18.380  22.231  1.00  0.89           C  
ATOM   5389  H   ALA A 323      38.033  19.885  22.614  1.00  0.89           H  
ATOM   5390  HA  ALA A 323      35.986  18.805  24.329  1.00  0.89           H  
ATOM   5391 1HB  ALA A 323      35.223  17.634  22.295  1.00  0.89           H  
ATOM   5392 2HB  ALA A 323      35.578  19.342  21.960  1.00  0.89           H  
ATOM   5393 3HB  ALA A 323      36.725  18.079  21.464  1.00  0.89           H  
ATOM   5394  N   ASN A 324      38.547  16.957  23.493  1.00  0.86           N  
ATOM   5395  CA  ASN A 324      39.256  15.708  23.747  1.00  0.86           C  
ATOM   5396  C   ASN A 324      39.678  15.662  25.195  1.00  0.86           C  
ATOM   5397  O   ASN A 324      39.481  14.648  25.861  1.00  0.86           O  
ATOM   5398  CB  ASN A 324      40.485  15.568  22.867  1.00  0.86           C  
ATOM   5399  CG  ASN A 324      41.081  14.151  22.892  1.00  0.86           C  
ATOM   5400  OD1 ASN A 324      40.442  13.204  22.387  1.00  0.86           O  
ATOM   5401  ND2 ASN A 324      42.241  14.011  23.495  1.00  0.86           N  
ATOM   5402  H   ASN A 324      38.971  17.686  22.911  1.00  0.86           H  
ATOM   5403  HA  ASN A 324      38.588  14.867  23.580  1.00  0.86           H  
ATOM   5404 1HB  ASN A 324      40.237  15.848  21.848  1.00  0.86           H  
ATOM   5405 2HB  ASN A 324      41.259  16.251  23.213  1.00  0.86           H  
ATOM   5406 1HD2 ASN A 324      42.742  13.124  23.593  1.00  0.86           H  
ATOM   5407 2HD2 ASN A 324      42.674  14.824  23.921  1.00  0.86           H  
ATOM   5408  N   TYR A 325      40.204  16.775  25.709  1.00  0.84           N  
ATOM   5409  CA  TYR A 325      40.642  16.809  27.096  1.00  0.84           C  
ATOM   5410  C   TYR A 325      39.452  16.589  28.020  1.00  0.84           C  
ATOM   5411  O   TYR A 325      39.541  15.843  28.999  1.00  0.84           O  
ATOM   5412  CB  TYR A 325      41.267  18.158  27.454  1.00  0.84           C  
ATOM   5413  CG  TYR A 325      42.697  18.460  26.980  1.00  0.84           C  
ATOM   5414  CD1 TYR A 325      42.898  19.326  25.933  1.00  0.84           C  
ATOM   5415  CD2 TYR A 325      43.794  17.927  27.636  1.00  0.84           C  
ATOM   5416  CE1 TYR A 325      44.144  19.661  25.517  1.00  0.84           C  
ATOM   5417  CE2 TYR A 325      45.068  18.269  27.220  1.00  0.84           C  
ATOM   5418  CZ  TYR A 325      45.235  19.138  26.156  1.00  0.84           C  
ATOM   5419  OH  TYR A 325      46.482  19.499  25.732  1.00  0.84           O  
ATOM   5420  H   TYR A 325      40.331  17.583  25.108  1.00  0.84           H  
ATOM   5421  HA  TYR A 325      41.367  16.008  27.256  1.00  0.84           H  
ATOM   5422 1HB  TYR A 325      40.622  18.945  27.063  1.00  0.84           H  
ATOM   5423 2HB  TYR A 325      41.255  18.250  28.533  1.00  0.84           H  
ATOM   5424  HD1 TYR A 325      42.066  19.749  25.444  1.00  0.84           H  
ATOM   5425  HD2 TYR A 325      43.659  17.249  28.478  1.00  0.84           H  
ATOM   5426  HE1 TYR A 325      44.267  20.349  24.689  1.00  0.84           H  
ATOM   5427  HE2 TYR A 325      45.933  17.853  27.739  1.00  0.84           H  
ATOM   5428  HH  TYR A 325      46.404  20.024  24.937  1.00  0.84           H  
ATOM   5429  N   MET A 326      38.307  17.197  27.691  1.00  0.82           N  
ATOM   5430  CA  MET A 326      37.114  17.016  28.505  1.00  0.82           C  
ATOM   5431  C   MET A 326      36.688  15.561  28.474  1.00  0.82           C  
ATOM   5432  O   MET A 326      36.476  14.955  29.525  1.00  0.82           O  
ATOM   5433  CB  MET A 326      35.979  17.906  27.986  1.00  0.82           C  
ATOM   5434  CG  MET A 326      36.184  19.402  28.210  1.00  0.82           C  
ATOM   5435  SD  MET A 326      34.994  20.493  27.338  1.00  0.82           S  
ATOM   5436  CE  MET A 326      33.486  20.266  28.258  1.00  0.82           C  
ATOM   5437  H   MET A 326      38.270  17.820  26.881  1.00  0.82           H  
ATOM   5438  HA  MET A 326      37.345  17.284  29.536  1.00  0.82           H  
ATOM   5439 1HB  MET A 326      35.862  17.749  26.913  1.00  0.82           H  
ATOM   5440 2HB  MET A 326      35.048  17.631  28.460  1.00  0.82           H  
ATOM   5441 1HG  MET A 326      36.049  19.570  29.257  1.00  0.82           H  
ATOM   5442 2HG  MET A 326      37.194  19.694  27.944  1.00  0.82           H  
ATOM   5443 1HE  MET A 326      32.696  20.876  27.819  1.00  0.82           H  
ATOM   5444 2HE  MET A 326      33.200  19.219  28.206  1.00  0.82           H  
ATOM   5445 3HE  MET A 326      33.640  20.561  29.300  1.00  0.82           H  
ATOM   5446  N   HIS A 327      36.635  14.975  27.276  1.00  0.79           N  
ATOM   5447  CA  HIS A 327      36.176  13.607  27.106  1.00  0.79           C  
ATOM   5448  C   HIS A 327      37.078  12.622  27.827  1.00  0.79           C  
ATOM   5449  O   HIS A 327      36.610  11.749  28.560  1.00  0.79           O  
ATOM   5450  CB  HIS A 327      36.111  13.250  25.619  1.00  0.79           C  
ATOM   5451  CG  HIS A 327      35.477  11.946  25.369  1.00  0.79           C  
ATOM   5452  ND1 HIS A 327      34.141  11.765  25.559  1.00  0.79           N  
ATOM   5453  CD2 HIS A 327      35.950  10.760  24.927  1.00  0.79           C  
ATOM   5454  CE1 HIS A 327      33.811  10.556  25.269  1.00  0.79           C  
ATOM   5455  NE2 HIS A 327      34.880   9.907  24.877  1.00  0.79           N  
ATOM   5456  H   HIS A 327      36.862  15.511  26.437  1.00  0.79           H  
ATOM   5457  HA  HIS A 327      35.182  13.503  27.529  1.00  0.79           H  
ATOM   5458 1HB  HIS A 327      35.555  14.015  25.088  1.00  0.79           H  
ATOM   5459 2HB  HIS A 327      37.119  13.235  25.202  1.00  0.79           H  
ATOM   5460  HD2 HIS A 327      36.976  10.525  24.658  1.00  0.79           H  
ATOM   5461  HE1 HIS A 327      32.813  10.162  25.330  1.00  0.79           H  
ATOM   5462  HE2 HIS A 327      34.865   8.928  24.579  1.00  0.79           H  
ATOM   5463  N   LYS A 328      38.374  12.740  27.599  1.00  0.78           N  
ATOM   5464  CA  LYS A 328      39.327  11.854  28.215  1.00  0.78           C  
ATOM   5465  C   LYS A 328      39.378  11.998  29.733  1.00  0.78           C  
ATOM   5466  O   LYS A 328      39.621  11.023  30.446  1.00  0.78           O  
ATOM   5467  CB  LYS A 328      40.681  12.066  27.595  1.00  0.78           C  
ATOM   5468  CG  LYS A 328      40.976  11.099  26.501  1.00  0.78           C  
ATOM   5469  CD  LYS A 328      40.142  11.268  25.282  1.00  0.78           C  
ATOM   5470  CE  LYS A 328      40.626  10.285  24.199  1.00  0.78           C  
ATOM   5471  NZ  LYS A 328      39.974  10.501  22.893  1.00  0.78           N  
ATOM   5472  H   LYS A 328      38.707  13.476  26.984  1.00  0.78           H  
ATOM   5473  HA  LYS A 328      39.026  10.832  27.993  1.00  0.78           H  
ATOM   5474 1HB  LYS A 328      40.762  13.074  27.205  1.00  0.78           H  
ATOM   5475 2HB  LYS A 328      41.412  11.963  28.351  1.00  0.78           H  
ATOM   5476 1HG  LYS A 328      42.014  11.181  26.208  1.00  0.78           H  
ATOM   5477 2HG  LYS A 328      40.798  10.112  26.892  1.00  0.78           H  
ATOM   5478 1HD  LYS A 328      39.106  11.070  25.527  1.00  0.78           H  
ATOM   5479 2HD  LYS A 328      40.224  12.288  24.924  1.00  0.78           H  
ATOM   5480 1HE  LYS A 328      41.703  10.412  24.076  1.00  0.78           H  
ATOM   5481 2HE  LYS A 328      40.424   9.268  24.530  1.00  0.78           H  
ATOM   5482 1HZ  LYS A 328      40.334   9.848  22.218  1.00  0.78           H  
ATOM   5483 2HZ  LYS A 328      38.977  10.390  22.974  1.00  0.78           H  
ATOM   5484 3HZ  LYS A 328      40.190  11.456  22.603  1.00  0.78           H  
ATOM   5485  N   ARG A 329      39.112  13.193  30.250  1.00  0.76           N  
ATOM   5486  CA  ARG A 329      39.093  13.373  31.687  1.00  0.76           C  
ATOM   5487  C   ARG A 329      37.865  12.634  32.237  1.00  0.76           C  
ATOM   5488  O   ARG A 329      37.954  11.941  33.252  1.00  0.76           O  
ATOM   5489  CB  ARG A 329      39.084  14.847  32.032  1.00  0.76           C  
ATOM   5490  CG  ARG A 329      39.267  15.232  33.491  1.00  0.76           C  
ATOM   5491  CD  ARG A 329      40.589  14.752  34.027  1.00  0.76           C  
ATOM   5492  NE  ARG A 329      40.998  15.479  35.237  1.00  0.76           N  
ATOM   5493  CZ  ARG A 329      41.670  14.937  36.288  1.00  0.76           C  
ATOM   5494  NH1 ARG A 329      41.955  13.653  36.298  1.00  0.76           N  
ATOM   5495  NH2 ARG A 329      42.048  15.696  37.300  1.00  0.76           N  
ATOM   5496  H   ARG A 329      38.952  14.008  29.653  1.00  0.76           H  
ATOM   5497  HA  ARG A 329      39.991  12.926  32.113  1.00  0.76           H  
ATOM   5498 1HB  ARG A 329      39.877  15.344  31.478  1.00  0.76           H  
ATOM   5499 2HB  ARG A 329      38.141  15.284  31.695  1.00  0.76           H  
ATOM   5500 1HG  ARG A 329      39.267  16.302  33.576  1.00  0.76           H  
ATOM   5501 2HG  ARG A 329      38.459  14.811  34.091  1.00  0.76           H  
ATOM   5502 1HD  ARG A 329      40.514  13.692  34.273  1.00  0.76           H  
ATOM   5503 2HD  ARG A 329      41.358  14.894  33.268  1.00  0.76           H  
ATOM   5504  HE  ARG A 329      40.836  16.506  35.238  1.00  0.76           H  
ATOM   5505 1HH1 ARG A 329      41.672  13.072  35.525  1.00  0.76           H  
ATOM   5506 2HH1 ARG A 329      42.459  13.254  37.079  1.00  0.76           H  
ATOM   5507 1HH2 ARG A 329      41.834  16.686  37.291  1.00  0.76           H  
ATOM   5508 2HH2 ARG A 329      42.577  15.299  38.096  1.00  0.76           H  
ATOM   5509  N   MET A 330      36.729  12.718  31.520  1.00  0.75           N  
ATOM   5510  CA  MET A 330      35.511  12.005  31.928  1.00  0.75           C  
ATOM   5511  C   MET A 330      35.823  10.511  31.988  1.00  0.75           C  
ATOM   5512  O   MET A 330      35.478   9.832  32.958  1.00  0.75           O  
ATOM   5513  CB  MET A 330      34.391  12.208  30.892  1.00  0.75           C  
ATOM   5514  CG  MET A 330      33.844  13.591  30.769  1.00  0.75           C  
ATOM   5515  SD  MET A 330      32.691  13.759  29.452  1.00  0.75           S  
ATOM   5516  CE  MET A 330      32.710  15.518  29.193  1.00  0.75           C  
ATOM   5517  H   MET A 330      36.700  13.316  30.689  1.00  0.75           H  
ATOM   5518  HA  MET A 330      35.202  12.342  32.916  1.00  0.75           H  
ATOM   5519 1HB  MET A 330      34.714  11.895  29.921  1.00  0.75           H  
ATOM   5520 2HB  MET A 330      33.549  11.572  31.162  1.00  0.75           H  
ATOM   5521 1HG  MET A 330      33.317  13.811  31.640  1.00  0.75           H  
ATOM   5522 2HG  MET A 330      34.611  14.304  30.664  1.00  0.75           H  
ATOM   5523 1HE  MET A 330      32.006  15.783  28.401  1.00  0.75           H  
ATOM   5524 2HE  MET A 330      32.428  16.012  30.099  1.00  0.75           H  
ATOM   5525 3HE  MET A 330      33.708  15.824  28.912  1.00  0.75           H  
ATOM   5526  N   LEU A 331      36.502  10.011  30.944  1.00  0.75           N  
ATOM   5527  CA  LEU A 331      36.894   8.607  30.806  1.00  0.75           C  
ATOM   5528  C   LEU A 331      37.793   8.156  31.949  1.00  0.75           C  
ATOM   5529  O   LEU A 331      37.538   7.123  32.578  1.00  0.75           O  
ATOM   5530  CB  LEU A 331      37.623   8.392  29.472  1.00  0.75           C  
ATOM   5531  CG  LEU A 331      37.986   6.967  29.073  1.00  0.75           C  
ATOM   5532  CD1 LEU A 331      38.179   6.935  27.554  1.00  0.75           C  
ATOM   5533  CD2 LEU A 331      39.249   6.530  29.802  1.00  0.75           C  
ATOM   5534  H   LEU A 331      36.739  10.650  30.182  1.00  0.75           H  
ATOM   5535  HA  LEU A 331      35.991   7.999  30.815  1.00  0.75           H  
ATOM   5536 1HB  LEU A 331      37.019   8.825  28.676  1.00  0.75           H  
ATOM   5537 2HB  LEU A 331      38.556   8.942  29.512  1.00  0.75           H  
ATOM   5538  HG  LEU A 331      37.177   6.291  29.324  1.00  0.75           H  
ATOM   5539 1HD1 LEU A 331      38.429   5.923  27.240  1.00  0.75           H  
ATOM   5540 2HD1 LEU A 331      37.254   7.251  27.064  1.00  0.75           H  
ATOM   5541 3HD1 LEU A 331      38.986   7.615  27.278  1.00  0.75           H  
ATOM   5542 1HD2 LEU A 331      39.498   5.531  29.489  1.00  0.75           H  
ATOM   5543 2HD2 LEU A 331      40.060   7.196  29.563  1.00  0.75           H  
ATOM   5544 3HD2 LEU A 331      39.081   6.542  30.873  1.00  0.75           H  
ATOM   5545  N   MET A 332      38.872   8.903  32.209  1.00  0.75           N  
ATOM   5546  CA  MET A 332      39.791   8.482  33.250  1.00  0.75           C  
ATOM   5547  C   MET A 332      39.072   8.456  34.592  1.00  0.75           C  
ATOM   5548  O   MET A 332      39.217   7.495  35.357  1.00  0.75           O  
ATOM   5549  CB  MET A 332      41.008   9.396  33.297  1.00  0.75           C  
ATOM   5550  CG  MET A 332      42.109   8.897  34.228  1.00  0.75           C  
ATOM   5551  SD  MET A 332      42.824   7.309  33.673  1.00  0.75           S  
ATOM   5552  CE  MET A 332      43.876   7.764  32.276  1.00  0.75           C  
ATOM   5553  H   MET A 332      39.055   9.748  31.670  1.00  0.75           H  
ATOM   5554  HA  MET A 332      40.123   7.470  33.032  1.00  0.75           H  
ATOM   5555 1HB  MET A 332      41.423   9.498  32.293  1.00  0.75           H  
ATOM   5556 2HB  MET A 332      40.700  10.392  33.624  1.00  0.75           H  
ATOM   5557 1HG  MET A 332      42.896   9.634  34.306  1.00  0.75           H  
ATOM   5558 2HG  MET A 332      41.686   8.751  35.218  1.00  0.75           H  
ATOM   5559 1HE  MET A 332      44.344   6.872  31.863  1.00  0.75           H  
ATOM   5560 2HE  MET A 332      43.273   8.248  31.504  1.00  0.75           H  
ATOM   5561 3HE  MET A 332      44.656   8.442  32.609  1.00  0.75           H  
ATOM   5562  N   LEU A 333      38.244   9.473  34.861  1.00  0.75           N  
ATOM   5563  CA  LEU A 333      37.497   9.492  36.104  1.00  0.75           C  
ATOM   5564  C   LEU A 333      36.526   8.340  36.158  1.00  0.75           C  
ATOM   5565  O   LEU A 333      36.387   7.713  37.204  1.00  0.75           O  
ATOM   5566  CB  LEU A 333      36.767  10.820  36.289  1.00  0.75           C  
ATOM   5567  CG  LEU A 333      37.665  12.004  36.601  1.00  0.75           C  
ATOM   5568  CD1 LEU A 333      36.871  13.282  36.576  1.00  0.75           C  
ATOM   5569  CD2 LEU A 333      38.260  11.796  37.952  1.00  0.75           C  
ATOM   5570  H   LEU A 333      38.138  10.249  34.203  1.00  0.75           H  
ATOM   5571  HA  LEU A 333      38.198   9.382  36.925  1.00  0.75           H  
ATOM   5572 1HB  LEU A 333      36.224  11.046  35.367  1.00  0.75           H  
ATOM   5573 2HB  LEU A 333      36.050  10.725  37.093  1.00  0.75           H  
ATOM   5574  HG  LEU A 333      38.458  12.076  35.852  1.00  0.75           H  
ATOM   5575 1HD1 LEU A 333      37.520  14.127  36.806  1.00  0.75           H  
ATOM   5576 2HD1 LEU A 333      36.473  13.397  35.592  1.00  0.75           H  
ATOM   5577 3HD1 LEU A 333      36.061  13.241  37.309  1.00  0.75           H  
ATOM   5578 1HD2 LEU A 333      38.893  12.630  38.165  1.00  0.75           H  
ATOM   5579 2HD2 LEU A 333      37.465  11.731  38.698  1.00  0.75           H  
ATOM   5580 3HD2 LEU A 333      38.841  10.878  37.956  1.00  0.75           H  
ATOM   5581  N   SER A 334      35.905   8.008  35.031  1.00  0.76           N  
ATOM   5582  CA  SER A 334      34.967   6.911  35.014  1.00  0.76           C  
ATOM   5583  C   SER A 334      35.642   5.639  35.461  1.00  0.76           C  
ATOM   5584  O   SER A 334      35.080   4.894  36.257  1.00  0.76           O  
ATOM   5585  CB  SER A 334      34.397   6.698  33.637  1.00  0.76           C  
ATOM   5586  OG  SER A 334      33.510   5.640  33.652  1.00  0.76           O  
ATOM   5587  H   SER A 334      36.040   8.555  34.184  1.00  0.76           H  
ATOM   5588  HA  SER A 334      34.152   7.135  35.701  1.00  0.76           H  
ATOM   5589 1HB  SER A 334      33.893   7.593  33.304  1.00  0.76           H  
ATOM   5590 2HB  SER A 334      35.187   6.493  32.930  1.00  0.76           H  
ATOM   5591  HG  SER A 334      32.927   5.786  32.875  1.00  0.76           H  
ATOM   5592  N   ARG A 335      36.853   5.374  34.957  1.00  0.77           N  
ATOM   5593  CA  ARG A 335      37.543   4.149  35.342  1.00  0.77           C  
ATOM   5594  C   ARG A 335      37.833   4.125  36.848  1.00  0.77           C  
ATOM   5595  O   ARG A 335      37.545   3.140  37.544  1.00  0.77           O  
ATOM   5596  CB  ARG A 335      38.878   4.035  34.610  1.00  0.77           C  
ATOM   5597  CG  ARG A 335      38.821   3.752  33.117  1.00  0.77           C  
ATOM   5598  CD  ARG A 335      40.208   3.720  32.546  1.00  0.77           C  
ATOM   5599  NE  ARG A 335      40.225   3.448  31.119  1.00  0.77           N  
ATOM   5600  CZ  ARG A 335      41.343   3.406  30.360  1.00  0.77           C  
ATOM   5601  NH1 ARG A 335      42.520   3.599  30.913  1.00  0.77           N  
ATOM   5602  NH2 ARG A 335      41.255   3.168  29.062  1.00  0.77           N  
ATOM   5603  H   ARG A 335      37.267   6.025  34.286  1.00  0.77           H  
ATOM   5604  HA  ARG A 335      36.917   3.304  35.076  1.00  0.77           H  
ATOM   5605 1HB  ARG A 335      39.428   4.970  34.730  1.00  0.77           H  
ATOM   5606 2HB  ARG A 335      39.473   3.249  35.071  1.00  0.77           H  
ATOM   5607 1HG  ARG A 335      38.341   2.790  32.940  1.00  0.77           H  
ATOM   5608 2HG  ARG A 335      38.255   4.545  32.620  1.00  0.77           H  
ATOM   5609 1HD  ARG A 335      40.679   4.692  32.711  1.00  0.77           H  
ATOM   5610 2HD  ARG A 335      40.788   2.948  33.047  1.00  0.77           H  
ATOM   5611  HE  ARG A 335      39.336   3.294  30.659  1.00  0.77           H  
ATOM   5612 1HH1 ARG A 335      42.588   3.768  31.906  1.00  0.77           H  
ATOM   5613 2HH1 ARG A 335      43.357   3.553  30.350  1.00  0.77           H  
ATOM   5614 1HH2 ARG A 335      40.350   3.018  28.636  1.00  0.77           H  
ATOM   5615 2HH2 ARG A 335      42.090   3.135  28.496  1.00  0.77           H  
ATOM   5616  N   LEU A 336      38.306   5.259  37.365  1.00  0.77           N  
ATOM   5617  CA  LEU A 336      38.690   5.413  38.768  1.00  0.77           C  
ATOM   5618  C   LEU A 336      37.500   5.280  39.718  1.00  0.77           C  
ATOM   5619  O   LEU A 336      37.631   4.814  40.854  1.00  0.77           O  
ATOM   5620  CB  LEU A 336      39.356   6.783  38.922  1.00  0.77           C  
ATOM   5621  CG  LEU A 336      40.698   6.909  38.195  1.00  0.77           C  
ATOM   5622  CD1 LEU A 336      41.166   8.344  38.218  1.00  0.77           C  
ATOM   5623  CD2 LEU A 336      41.699   6.008  38.861  1.00  0.77           C  
ATOM   5624  H   LEU A 336      38.469   6.048  36.733  1.00  0.77           H  
ATOM   5625  HA  LEU A 336      39.412   4.637  39.010  1.00  0.77           H  
ATOM   5626 1HB  LEU A 336      38.682   7.547  38.542  1.00  0.77           H  
ATOM   5627 2HB  LEU A 336      39.536   6.964  39.967  1.00  0.77           H  
ATOM   5628  HG  LEU A 336      40.579   6.607  37.161  1.00  0.77           H  
ATOM   5629 1HD1 LEU A 336      42.114   8.421  37.690  1.00  0.77           H  
ATOM   5630 2HD1 LEU A 336      40.426   8.971  37.726  1.00  0.77           H  
ATOM   5631 3HD1 LEU A 336      41.294   8.661  39.239  1.00  0.77           H  
ATOM   5632 1HD2 LEU A 336      42.656   6.081  38.343  1.00  0.77           H  
ATOM   5633 2HD2 LEU A 336      41.822   6.307  39.901  1.00  0.77           H  
ATOM   5634 3HD2 LEU A 336      41.342   4.978  38.819  1.00  0.77           H  
ATOM   5635  N   LEU A 337      36.347   5.695  39.234  1.00  0.78           N  
ATOM   5636  CA  LEU A 337      35.084   5.727  39.942  1.00  0.78           C  
ATOM   5637  C   LEU A 337      34.138   4.547  39.699  1.00  0.78           C  
ATOM   5638  O   LEU A 337      32.994   4.578  40.157  1.00  0.78           O  
ATOM   5639  CB  LEU A 337      34.411   7.018  39.552  1.00  0.78           C  
ATOM   5640  CG  LEU A 337      35.170   8.252  39.977  1.00  0.78           C  
ATOM   5641  CD1 LEU A 337      34.545   9.432  39.371  1.00  0.78           C  
ATOM   5642  CD2 LEU A 337      35.141   8.316  41.491  1.00  0.78           C  
ATOM   5643  H   LEU A 337      36.346   6.083  38.289  1.00  0.78           H  
ATOM   5644  HA  LEU A 337      35.310   5.759  41.006  1.00  0.78           H  
ATOM   5645 1HB  LEU A 337      34.295   7.039  38.467  1.00  0.78           H  
ATOM   5646 2HB  LEU A 337      33.419   7.055  40.006  1.00  0.78           H  
ATOM   5647  HG  LEU A 337      36.203   8.213  39.637  1.00  0.78           H  
ATOM   5648 1HD1 LEU A 337      35.087  10.322  39.682  1.00  0.78           H  
ATOM   5649 2HD1 LEU A 337      34.591   9.337  38.296  1.00  0.78           H  
ATOM   5650 3HD1 LEU A 337      33.525   9.501  39.660  1.00  0.78           H  
ATOM   5651 1HD2 LEU A 337      35.642   9.198  41.827  1.00  0.78           H  
ATOM   5652 2HD2 LEU A 337      34.162   8.341  41.837  1.00  0.78           H  
ATOM   5653 3HD2 LEU A 337      35.622   7.432  41.903  1.00  0.78           H  
ATOM   5654  N   ARG A 338      34.573   3.480  39.029  1.00  0.78           N  
ATOM   5655  CA  ARG A 338      33.628   2.386  38.737  1.00  0.78           C  
ATOM   5656  C   ARG A 338      32.971   1.735  39.966  1.00  0.78           C  
ATOM   5657  O   ARG A 338      31.917   1.111  39.846  1.00  0.78           O  
ATOM   5658  CB  ARG A 338      34.266   1.316  37.875  1.00  0.78           C  
ATOM   5659  CG  ARG A 338      34.511   1.776  36.465  1.00  0.78           C  
ATOM   5660  CD  ARG A 338      35.122   0.771  35.588  1.00  0.78           C  
ATOM   5661  NE  ARG A 338      36.493   0.486  35.944  1.00  0.78           N  
ATOM   5662  CZ  ARG A 338      37.261  -0.389  35.280  1.00  0.78           C  
ATOM   5663  NH1 ARG A 338      36.757  -1.024  34.240  1.00  0.78           N  
ATOM   5664  NH2 ARG A 338      38.512  -0.606  35.663  1.00  0.78           N  
ATOM   5665  H   ARG A 338      35.531   3.443  38.661  1.00  0.78           H  
ATOM   5666  HA  ARG A 338      32.837   2.815  38.126  1.00  0.78           H  
ATOM   5667 1HB  ARG A 338      35.226   1.024  38.306  1.00  0.78           H  
ATOM   5668 2HB  ARG A 338      33.630   0.433  37.844  1.00  0.78           H  
ATOM   5669 1HG  ARG A 338      33.584   2.134  36.016  1.00  0.78           H  
ATOM   5670 2HG  ARG A 338      35.206   2.574  36.526  1.00  0.78           H  
ATOM   5671 1HD  ARG A 338      34.553  -0.157  35.634  1.00  0.78           H  
ATOM   5672 2HD  ARG A 338      35.111   1.147  34.565  1.00  0.78           H  
ATOM   5673  HE  ARG A 338      36.896   0.984  36.739  1.00  0.78           H  
ATOM   5674 1HH1 ARG A 338      35.778  -0.837  33.936  1.00  0.78           H  
ATOM   5675 2HH1 ARG A 338      37.316  -1.685  33.727  1.00  0.78           H  
ATOM   5676 1HH2 ARG A 338      38.888  -0.112  36.464  1.00  0.78           H  
ATOM   5677 2HH2 ARG A 338      39.087  -1.265  35.161  1.00  0.78           H  
ATOM   5678  N   ASP A 339      33.570   1.904  41.140  1.00  0.77           N  
ATOM   5679  CA  ASP A 339      33.047   1.340  42.380  1.00  0.77           C  
ATOM   5680  C   ASP A 339      32.236   2.352  43.213  1.00  0.77           C  
ATOM   5681  O   ASP A 339      31.911   2.077  44.369  1.00  0.77           O  
ATOM   5682  CB  ASP A 339      34.199   0.810  43.230  1.00  0.77           C  
ATOM   5683  CG  ASP A 339      34.922  -0.368  42.584  1.00  0.77           C  
ATOM   5684  OD1 ASP A 339      34.267  -1.228  42.049  1.00  0.77           O  
ATOM   5685  OD2 ASP A 339      36.127  -0.386  42.624  1.00  0.77           O  
ATOM   5686  H   ASP A 339      34.427   2.437  41.168  1.00  0.77           H  
ATOM   5687  HA  ASP A 339      32.390   0.509  42.126  1.00  0.77           H  
ATOM   5688 1HB  ASP A 339      34.919   1.612  43.401  1.00  0.77           H  
ATOM   5689 2HB  ASP A 339      33.819   0.497  44.202  1.00  0.77           H  
ATOM   5690  N   ASN A 340      31.904   3.512  42.632  1.00  0.76           N  
ATOM   5691  CA  ASN A 340      31.148   4.543  43.348  1.00  0.76           C  
ATOM   5692  C   ASN A 340      30.036   5.205  42.509  1.00  0.76           C  
ATOM   5693  O   ASN A 340      30.269   6.246  41.893  1.00  0.76           O  
ATOM   5694  CB  ASN A 340      32.117   5.590  43.862  1.00  0.76           C  
ATOM   5695  CG  ASN A 340      31.445   6.684  44.637  1.00  0.76           C  
ATOM   5696  OD1 ASN A 340      30.310   7.095  44.322  1.00  0.76           O  
ATOM   5697  ND2 ASN A 340      32.110   7.145  45.664  1.00  0.76           N  
ATOM   5698  H   ASN A 340      32.207   3.700  41.677  1.00  0.76           H  
ATOM   5699  HA  ASN A 340      30.704   4.085  44.225  1.00  0.76           H  
ATOM   5700 1HB  ASN A 340      32.857   5.111  44.503  1.00  0.76           H  
ATOM   5701 2HB  ASN A 340      32.651   6.032  43.016  1.00  0.76           H  
ATOM   5702 1HD2 ASN A 340      31.711   7.854  46.243  1.00  0.76           H  
ATOM   5703 2HD2 ASN A 340      33.013   6.770  45.884  1.00  0.76           H  
ATOM   5704  N   PRO A 341      28.797   4.657  42.518  1.00  0.74           N  
ATOM   5705  CA  PRO A 341      27.631   5.105  41.756  1.00  0.74           C  
ATOM   5706  C   PRO A 341      27.303   6.600  41.855  1.00  0.74           C  
ATOM   5707  O   PRO A 341      26.846   7.192  40.877  1.00  0.74           O  
ATOM   5708  CB  PRO A 341      26.504   4.282  42.395  1.00  0.74           C  
ATOM   5709  CG  PRO A 341      27.178   3.011  42.836  1.00  0.74           C  
ATOM   5710  CD  PRO A 341      28.533   3.456  43.343  1.00  0.74           C  
ATOM   5711  HA  PRO A 341      27.746   4.813  40.713  1.00  0.74           H  
ATOM   5712 1HB  PRO A 341      26.051   4.842  43.226  1.00  0.74           H  
ATOM   5713 2HB  PRO A 341      25.705   4.107  41.656  1.00  0.74           H  
ATOM   5714 1HG  PRO A 341      26.575   2.517  43.615  1.00  0.74           H  
ATOM   5715 2HG  PRO A 341      27.250   2.306  41.997  1.00  0.74           H  
ATOM   5716 1HD  PRO A 341      28.474   3.718  44.411  1.00  0.74           H  
ATOM   5717 2HD  PRO A 341      29.267   2.662  43.143  1.00  0.74           H  
ATOM   5718  N   SER A 342      27.554   7.241  42.998  1.00  0.72           N  
ATOM   5719  CA  SER A 342      27.225   8.664  43.064  1.00  0.72           C  
ATOM   5720  C   SER A 342      28.171   9.438  42.168  1.00  0.72           C  
ATOM   5721  O   SER A 342      27.761  10.288  41.369  1.00  0.72           O  
ATOM   5722  CB  SER A 342      27.356   9.179  44.484  1.00  0.72           C  
ATOM   5723  OG  SER A 342      26.402   8.585  45.329  1.00  0.72           O  
ATOM   5724  H   SER A 342      27.954   6.770  43.798  1.00  0.72           H  
ATOM   5725  HA  SER A 342      26.204   8.812  42.710  1.00  0.72           H  
ATOM   5726 1HB  SER A 342      28.359   8.971  44.856  1.00  0.72           H  
ATOM   5727 2HB  SER A 342      27.227  10.261  44.489  1.00  0.72           H  
ATOM   5728  HG  SER A 342      26.558   8.958  46.201  1.00  0.72           H  
ATOM   5729  N   ALA A 343      29.446   9.111  42.296  1.00  0.71           N  
ATOM   5730  CA  ALA A 343      30.470   9.760  41.515  1.00  0.71           C  
ATOM   5731  C   ALA A 343      30.302   9.442  40.041  1.00  0.71           C  
ATOM   5732  O   ALA A 343      30.516  10.300  39.178  1.00  0.71           O  
ATOM   5733  CB  ALA A 343      31.786   9.340  42.010  1.00  0.71           C  
ATOM   5734  H   ALA A 343      29.709   8.376  42.957  1.00  0.71           H  
ATOM   5735  HA  ALA A 343      30.383  10.825  41.658  1.00  0.71           H  
ATOM   5736 1HB  ALA A 343      32.541   9.870  41.481  1.00  0.71           H  
ATOM   5737 2HB  ALA A 343      31.851   9.569  43.040  1.00  0.71           H  
ATOM   5738 3HB  ALA A 343      31.892   8.267  41.873  1.00  0.71           H  
ATOM   5739  N   ARG A 344      29.887   8.203  39.750  1.00  0.70           N  
ATOM   5740  CA  ARG A 344      29.683   7.796  38.370  1.00  0.70           C  
ATOM   5741  C   ARG A 344      28.580   8.618  37.742  1.00  0.70           C  
ATOM   5742  O   ARG A 344      28.720   9.058  36.607  1.00  0.70           O  
ATOM   5743  CB  ARG A 344      29.311   6.329  38.266  1.00  0.70           C  
ATOM   5744  CG  ARG A 344      30.419   5.375  38.587  1.00  0.70           C  
ATOM   5745  CD  ARG A 344      29.959   3.956  38.592  1.00  0.70           C  
ATOM   5746  NE  ARG A 344      29.560   3.486  37.271  1.00  0.70           N  
ATOM   5747  CZ  ARG A 344      28.906   2.326  37.047  1.00  0.70           C  
ATOM   5748  NH1 ARG A 344      28.614   1.542  38.060  1.00  0.70           N  
ATOM   5749  NH2 ARG A 344      28.560   1.975  35.818  1.00  0.70           N  
ATOM   5750  H   ARG A 344      29.753   7.529  40.505  1.00  0.70           H  
ATOM   5751  HA  ARG A 344      30.609   7.963  37.820  1.00  0.70           H  
ATOM   5752 1HB  ARG A 344      28.485   6.124  38.932  1.00  0.70           H  
ATOM   5753 2HB  ARG A 344      28.974   6.115  37.252  1.00  0.70           H  
ATOM   5754 1HG  ARG A 344      31.222   5.473  37.855  1.00  0.70           H  
ATOM   5755 2HG  ARG A 344      30.805   5.609  39.568  1.00  0.70           H  
ATOM   5756 1HD  ARG A 344      30.745   3.323  38.957  1.00  0.70           H  
ATOM   5757 2HD  ARG A 344      29.110   3.858  39.245  1.00  0.70           H  
ATOM   5758  HE  ARG A 344      29.780   4.071  36.474  1.00  0.70           H  
ATOM   5759 1HH1 ARG A 344      28.888   1.805  38.997  1.00  0.70           H  
ATOM   5760 2HH1 ARG A 344      28.124   0.674  37.899  1.00  0.70           H  
ATOM   5761 1HH2 ARG A 344      28.786   2.575  35.034  1.00  0.70           H  
ATOM   5762 2HH2 ARG A 344      28.059   1.109  35.660  1.00  0.70           H  
ATOM   5763  N   ARG A 345      27.507   8.883  38.491  1.00  0.69           N  
ATOM   5764  CA  ARG A 345      26.422   9.693  37.959  1.00  0.69           C  
ATOM   5765  C   ARG A 345      26.908  11.103  37.650  1.00  0.69           C  
ATOM   5766  O   ARG A 345      26.509  11.687  36.638  1.00  0.69           O  
ATOM   5767  CB  ARG A 345      25.235   9.685  38.909  1.00  0.69           C  
ATOM   5768  CG  ARG A 345      24.498   8.347  38.913  1.00  0.69           C  
ATOM   5769  CD  ARG A 345      23.436   8.275  39.931  1.00  0.69           C  
ATOM   5770  NE  ARG A 345      22.766   6.981  39.901  1.00  0.69           N  
ATOM   5771  CZ  ARG A 345      21.887   6.547  40.821  1.00  0.69           C  
ATOM   5772  NH1 ARG A 345      21.575   7.311  41.843  1.00  0.69           N  
ATOM   5773  NH2 ARG A 345      21.339   5.350  40.698  1.00  0.69           N  
ATOM   5774  H   ARG A 345      27.420   8.484  39.428  1.00  0.69           H  
ATOM   5775  HA  ARG A 345      26.087   9.239  37.029  1.00  0.69           H  
ATOM   5776 1HB  ARG A 345      25.584   9.875  39.925  1.00  0.69           H  
ATOM   5777 2HB  ARG A 345      24.533  10.471  38.642  1.00  0.69           H  
ATOM   5778 1HG  ARG A 345      24.034   8.204  37.937  1.00  0.69           H  
ATOM   5779 2HG  ARG A 345      25.203   7.541  39.088  1.00  0.69           H  
ATOM   5780 1HD  ARG A 345      23.880   8.406  40.920  1.00  0.69           H  
ATOM   5781 2HD  ARG A 345      22.696   9.052  39.754  1.00  0.69           H  
ATOM   5782  HE  ARG A 345      22.982   6.360  39.130  1.00  0.69           H  
ATOM   5783 1HH1 ARG A 345      21.996   8.225  41.936  1.00  0.69           H  
ATOM   5784 2HH1 ARG A 345      20.916   6.986  42.535  1.00  0.69           H  
ATOM   5785 1HH2 ARG A 345      21.582   4.760  39.912  1.00  0.69           H  
ATOM   5786 2HH2 ARG A 345      20.680   5.023  41.391  1.00  0.69           H  
ATOM   5787  N   PHE A 346      27.812  11.639  38.477  1.00  0.68           N  
ATOM   5788  CA  PHE A 346      28.358  12.957  38.173  1.00  0.68           C  
ATOM   5789  C   PHE A 346      29.139  12.906  36.849  1.00  0.68           C  
ATOM   5790  O   PHE A 346      29.012  13.799  36.000  1.00  0.68           O  
ATOM   5791  CB  PHE A 346      29.252  13.449  39.305  1.00  0.68           C  
ATOM   5792  CG  PHE A 346      28.540  14.012  40.485  1.00  0.68           C  
ATOM   5793  CD1 PHE A 346      28.597  13.411  41.724  1.00  0.68           C  
ATOM   5794  CD2 PHE A 346      27.822  15.161  40.354  1.00  0.68           C  
ATOM   5795  CE1 PHE A 346      27.943  13.953  42.805  1.00  0.68           C  
ATOM   5796  CE2 PHE A 346      27.161  15.717  41.422  1.00  0.68           C  
ATOM   5797  CZ  PHE A 346      27.222  15.111  42.656  1.00  0.68           C  
ATOM   5798  H   PHE A 346      28.087  11.137  39.325  1.00  0.68           H  
ATOM   5799  HA  PHE A 346      27.534  13.657  38.060  1.00  0.68           H  
ATOM   5800 1HB  PHE A 346      29.866  12.634  39.654  1.00  0.68           H  
ATOM   5801 2HB  PHE A 346      29.918  14.209  38.924  1.00  0.68           H  
ATOM   5802  HD1 PHE A 346      29.157  12.512  41.843  1.00  0.68           H  
ATOM   5803  HD2 PHE A 346      27.786  15.626  39.387  1.00  0.68           H  
ATOM   5804  HE1 PHE A 346      27.999  13.460  43.775  1.00  0.68           H  
ATOM   5805  HE2 PHE A 346      26.595  16.634  41.291  1.00  0.68           H  
ATOM   5806  HZ  PHE A 346      26.702  15.547  43.508  1.00  0.68           H  
ATOM   5807  N   VAL A 347      29.876  11.817  36.628  1.00  0.68           N  
ATOM   5808  CA  VAL A 347      30.593  11.679  35.367  1.00  0.68           C  
ATOM   5809  C   VAL A 347      29.599  11.578  34.220  1.00  0.68           C  
ATOM   5810  O   VAL A 347      29.797  12.173  33.159  1.00  0.68           O  
ATOM   5811  CB  VAL A 347      31.498  10.440  35.310  1.00  0.68           C  
ATOM   5812  CG1 VAL A 347      32.042  10.314  33.892  1.00  0.68           C  
ATOM   5813  CG2 VAL A 347      32.632  10.564  36.307  1.00  0.68           C  
ATOM   5814  H   VAL A 347      29.961  11.107  37.358  1.00  0.68           H  
ATOM   5815  HA  VAL A 347      31.211  12.564  35.222  1.00  0.68           H  
ATOM   5816  HB  VAL A 347      30.915   9.550  35.523  1.00  0.68           H  
ATOM   5817 1HG1 VAL A 347      32.671   9.438  33.822  1.00  0.68           H  
ATOM   5818 2HG1 VAL A 347      31.209  10.219  33.193  1.00  0.68           H  
ATOM   5819 3HG1 VAL A 347      32.630  11.199  33.645  1.00  0.68           H  
ATOM   5820 1HG2 VAL A 347      33.268   9.682  36.247  1.00  0.68           H  
ATOM   5821 2HG2 VAL A 347      33.222  11.455  36.091  1.00  0.68           H  
ATOM   5822 3HG2 VAL A 347      32.206  10.637  37.300  1.00  0.68           H  
ATOM   5823  N   LEU A 348      28.523  10.822  34.419  1.00  0.68           N  
ATOM   5824  CA  LEU A 348      27.573  10.664  33.340  1.00  0.68           C  
ATOM   5825  C   LEU A 348      26.955  12.011  32.985  1.00  0.68           C  
ATOM   5826  O   LEU A 348      26.665  12.249  31.818  1.00  0.68           O  
ATOM   5827  CB  LEU A 348      26.478   9.659  33.691  1.00  0.68           C  
ATOM   5828  CG  LEU A 348      26.981   8.238  33.896  1.00  0.68           C  
ATOM   5829  CD1 LEU A 348      25.793   7.338  34.204  1.00  0.68           C  
ATOM   5830  CD2 LEU A 348      27.850   7.807  32.715  1.00  0.68           C  
ATOM   5831  H   LEU A 348      28.399  10.335  35.304  1.00  0.68           H  
ATOM   5832  HA  LEU A 348      28.103  10.290  32.465  1.00  0.68           H  
ATOM   5833 1HB  LEU A 348      25.989   9.984  34.607  1.00  0.68           H  
ATOM   5834 2HB  LEU A 348      25.749   9.638  32.899  1.00  0.68           H  
ATOM   5835  HG  LEU A 348      27.595   8.207  34.764  1.00  0.68           H  
ATOM   5836 1HD1 LEU A 348      26.161   6.342  34.396  1.00  0.68           H  
ATOM   5837 2HD1 LEU A 348      25.269   7.707  35.084  1.00  0.68           H  
ATOM   5838 3HD1 LEU A 348      25.112   7.314  33.369  1.00  0.68           H  
ATOM   5839 1HD2 LEU A 348      28.224   6.795  32.891  1.00  0.68           H  
ATOM   5840 2HD2 LEU A 348      27.313   7.823  31.813  1.00  0.68           H  
ATOM   5841 3HD2 LEU A 348      28.694   8.490  32.621  1.00  0.68           H  
ATOM   5842  N   ARG A 349      26.764  12.905  33.969  1.00  0.68           N  
ATOM   5843  CA  ARG A 349      26.232  14.231  33.658  1.00  0.68           C  
ATOM   5844  C   ARG A 349      27.167  14.962  32.729  1.00  0.68           C  
ATOM   5845  O   ARG A 349      26.751  15.588  31.753  1.00  0.68           O  
ATOM   5846  CB  ARG A 349      26.065  15.072  34.907  1.00  0.68           C  
ATOM   5847  CG  ARG A 349      24.992  14.723  35.775  1.00  0.68           C  
ATOM   5848  CD  ARG A 349      24.967  15.502  36.962  1.00  0.68           C  
ATOM   5849  NE  ARG A 349      23.829  15.176  37.748  1.00  0.68           N  
ATOM   5850  CZ  ARG A 349      23.567  15.721  38.950  1.00  0.68           C  
ATOM   5851  NH1 ARG A 349      24.392  16.622  39.451  1.00  0.68           N  
ATOM   5852  NH2 ARG A 349      22.485  15.367  39.626  1.00  0.68           N  
ATOM   5853  H   ARG A 349      26.972  12.647  34.934  1.00  0.68           H  
ATOM   5854  HA  ARG A 349      25.278  14.135  33.171  1.00  0.68           H  
ATOM   5855 1HB  ARG A 349      26.966  15.026  35.493  1.00  0.68           H  
ATOM   5856 2HB  ARG A 349      25.918  16.087  34.640  1.00  0.68           H  
ATOM   5857 1HG  ARG A 349      24.104  14.991  35.275  1.00  0.68           H  
ATOM   5858 2HG  ARG A 349      25.008  13.664  36.018  1.00  0.68           H  
ATOM   5859 1HD  ARG A 349      25.855  15.289  37.545  1.00  0.68           H  
ATOM   5860 2HD  ARG A 349      24.928  16.559  36.713  1.00  0.68           H  
ATOM   5861  HE  ARG A 349      23.178  14.483  37.347  1.00  0.68           H  
ATOM   5862 1HH1 ARG A 349      25.236  16.913  38.924  1.00  0.68           H  
ATOM   5863 2HH1 ARG A 349      24.194  17.033  40.348  1.00  0.68           H  
ATOM   5864 1HH2 ARG A 349      21.846  14.683  39.238  1.00  0.68           H  
ATOM   5865 2HH2 ARG A 349      22.290  15.784  40.524  1.00  0.68           H  
ATOM   5866  N   ALA A 350      28.458  14.828  32.999  1.00  0.70           N  
ATOM   5867  CA  ALA A 350      29.474  15.451  32.174  1.00  0.70           C  
ATOM   5868  C   ALA A 350      29.401  14.922  30.730  1.00  0.70           C  
ATOM   5869  O   ALA A 350      29.641  15.646  29.758  1.00  0.70           O  
ATOM   5870  CB  ALA A 350      30.827  15.208  32.786  1.00  0.70           C  
ATOM   5871  H   ALA A 350      28.737  14.293  33.825  1.00  0.70           H  
ATOM   5872  HA  ALA A 350      29.279  16.518  32.160  1.00  0.70           H  
ATOM   5873 1HB  ALA A 350      31.589  15.697  32.207  1.00  0.70           H  
ATOM   5874 2HB  ALA A 350      30.830  15.608  33.802  1.00  0.70           H  
ATOM   5875 3HB  ALA A 350      31.033  14.158  32.814  1.00  0.70           H  
ATOM   5876  N   GLN A 351      29.037  13.655  30.585  1.00  0.72           N  
ATOM   5877  CA  GLN A 351      28.942  13.035  29.269  1.00  0.72           C  
ATOM   5878  C   GLN A 351      27.666  13.417  28.521  1.00  0.72           C  
ATOM   5879  O   GLN A 351      26.701  12.647  28.451  1.00  0.72           O  
ATOM   5880  CB  GLN A 351      29.023  11.517  29.373  1.00  0.72           C  
ATOM   5881  CG  GLN A 351      30.354  10.974  29.843  1.00  0.72           C  
ATOM   5882  CD  GLN A 351      30.348   9.470  30.009  1.00  0.72           C  
ATOM   5883  OE1 GLN A 351      29.342   8.796  29.772  1.00  0.72           O  
ATOM   5884  NE2 GLN A 351      31.491   8.942  30.429  1.00  0.72           N  
ATOM   5885  H   GLN A 351      28.869  13.096  31.423  1.00  0.72           H  
ATOM   5886  HA  GLN A 351      29.780  13.386  28.680  1.00  0.72           H  
ATOM   5887 1HB  GLN A 351      28.269  11.169  30.071  1.00  0.72           H  
ATOM   5888 2HB  GLN A 351      28.796  11.079  28.407  1.00  0.72           H  
ATOM   5889 1HG  GLN A 351      31.109  11.224  29.105  1.00  0.72           H  
ATOM   5890 2HG  GLN A 351      30.600  11.428  30.804  1.00  0.72           H  
ATOM   5891 1HE2 GLN A 351      31.584   7.931  30.615  1.00  0.72           H  
ATOM   5892 2HE2 GLN A 351      32.273   9.530  30.601  1.00  0.72           H  
ATOM   5893  N   CYS A 352      27.704  14.622  27.942  1.00  0.76           N  
ATOM   5894  CA  CYS A 352      26.593  15.237  27.204  1.00  0.76           C  
ATOM   5895  C   CYS A 352      27.093  15.837  25.877  1.00  0.76           C  
ATOM   5896  O   CYS A 352      28.024  16.632  25.851  1.00  0.76           O  
ATOM   5897  CB  CYS A 352      25.939  16.326  28.054  1.00  0.76           C  
ATOM   5898  SG  CYS A 352      24.558  17.128  27.270  1.00  0.76           S  
ATOM   5899  H   CYS A 352      28.555  15.157  28.114  1.00  0.76           H  
ATOM   5900  HA  CYS A 352      25.844  14.473  26.989  1.00  0.76           H  
ATOM   5901 1HB  CYS A 352      25.584  15.881  28.992  1.00  0.76           H  
ATOM   5902 2HB  CYS A 352      26.678  17.084  28.310  1.00  0.76           H  
ATOM   5903  HG  CYS A 352      23.859  15.980  27.080  1.00  0.76           H  
ATOM   5904  N   ASN A 353      26.472  15.450  24.769  1.00  0.81           N  
ATOM   5905  CA  ASN A 353      26.897  15.766  23.398  1.00  0.81           C  
ATOM   5906  C   ASN A 353      27.346  17.190  23.056  1.00  0.81           C  
ATOM   5907  O   ASN A 353      28.381  17.402  22.404  1.00  0.81           O  
ATOM   5908  CB  ASN A 353      25.736  15.461  22.494  1.00  0.81           C  
ATOM   5909  CG  ASN A 353      24.511  16.329  22.875  1.00  0.81           C  
ATOM   5910  OD1 ASN A 353      24.390  16.756  24.034  1.00  0.81           O  
ATOM   5911  ND2 ASN A 353      23.659  16.616  21.949  1.00  0.81           N  
ATOM   5912  H   ASN A 353      25.664  14.845  24.866  1.00  0.81           H  
ATOM   5913  HA  ASN A 353      27.712  15.105  23.165  1.00  0.81           H  
ATOM   5914 1HB  ASN A 353      26.016  15.682  21.472  1.00  0.81           H  
ATOM   5915 2HB  ASN A 353      25.472  14.403  22.552  1.00  0.81           H  
ATOM   5916 1HD2 ASN A 353      22.875  17.200  22.154  1.00  0.81           H  
ATOM   5917 2HD2 ASN A 353      23.813  16.309  21.005  1.00  0.81           H  
ATOM   5918  N   ASP A 354      26.629  18.167  23.567  1.00  0.88           N  
ATOM   5919  CA  ASP A 354      26.908  19.554  23.250  1.00  0.88           C  
ATOM   5920  C   ASP A 354      28.202  20.010  23.901  1.00  0.88           C  
ATOM   5921  O   ASP A 354      28.813  20.993  23.492  1.00  0.88           O  
ATOM   5922  CB  ASP A 354      25.735  20.430  23.650  1.00  0.88           C  
ATOM   5923  CG  ASP A 354      24.494  20.214  22.758  1.00  0.88           C  
ATOM   5924  OD1 ASP A 354      24.630  19.594  21.732  1.00  0.88           O  
ATOM   5925  OD2 ASP A 354      23.438  20.688  23.101  1.00  0.88           O  
ATOM   5926  H   ASP A 354      25.820  17.906  24.125  1.00  0.88           H  
ATOM   5927  HA  ASP A 354      27.027  19.638  22.169  1.00  0.88           H  
ATOM   5928 1HB  ASP A 354      25.486  20.226  24.672  1.00  0.88           H  
ATOM   5929 2HB  ASP A 354      26.022  21.464  23.583  1.00  0.88           H  
ATOM   5930  N   ALA A 355      28.640  19.272  24.916  1.00  0.99           N  
ATOM   5931  CA  ALA A 355      29.837  19.598  25.653  1.00  0.99           C  
ATOM   5932  C   ALA A 355      31.068  19.127  24.927  1.00  0.99           C  
ATOM   5933  O   ALA A 355      32.185  19.352  25.392  1.00  0.99           O  
ATOM   5934  CB  ALA A 355      29.801  18.970  27.001  1.00  0.99           C  
ATOM   5935  H   ALA A 355      28.143  18.426  25.189  1.00  0.99           H  
ATOM   5936  HA  ALA A 355      29.885  20.681  25.757  1.00  0.99           H  
ATOM   5937 1HB  ALA A 355      30.696  19.243  27.539  1.00  0.99           H  
ATOM   5938 2HB  ALA A 355      28.916  19.318  27.522  1.00  0.99           H  
ATOM   5939 3HB  ALA A 355      29.765  17.893  26.907  1.00  0.99           H  
ATOM   5940  N   TYR A 356      30.878  18.448  23.802  1.00  1.12           N  
ATOM   5941  CA  TYR A 356      32.017  18.009  23.049  1.00  1.12           C  
ATOM   5942  C   TYR A 356      32.100  18.732  21.721  1.00  1.12           C  
ATOM   5943  O   TYR A 356      33.193  19.053  21.262  1.00  1.12           O  
ATOM   5944  CB  TYR A 356      31.929  16.530  22.701  1.00  1.12           C  
ATOM   5945  CG  TYR A 356      31.764  15.587  23.801  1.00  1.12           C  
ATOM   5946  CD1 TYR A 356      30.580  14.914  23.875  1.00  1.12           C  
ATOM   5947  CD2 TYR A 356      32.750  15.379  24.728  1.00  1.12           C  
ATOM   5948  CE1 TYR A 356      30.352  13.993  24.855  1.00  1.12           C  
ATOM   5949  CE2 TYR A 356      32.533  14.462  25.717  1.00  1.12           C  
ATOM   5950  CZ  TYR A 356      31.340  13.761  25.775  1.00  1.12           C  
ATOM   5951  OH  TYR A 356      31.148  12.828  26.739  1.00  1.12           O  
ATOM   5952  H   TYR A 356      29.942  18.244  23.457  1.00  1.12           H  
ATOM   5953  HA  TYR A 356      32.928  18.215  23.608  1.00  1.12           H  
ATOM   5954 1HB  TYR A 356      31.087  16.383  22.019  1.00  1.12           H  
ATOM   5955 2HB  TYR A 356      32.824  16.251  22.157  1.00  1.12           H  
ATOM   5956  HD1 TYR A 356      29.836  15.116  23.126  1.00  1.12           H  
ATOM   5957  HD2 TYR A 356      33.695  15.924  24.675  1.00  1.12           H  
ATOM   5958  HE1 TYR A 356      29.409  13.449  24.896  1.00  1.12           H  
ATOM   5959  HE2 TYR A 356      33.305  14.275  26.452  1.00  1.12           H  
ATOM   5960  HH  TYR A 356      31.982  12.681  27.204  1.00  1.12           H  
ATOM   5961  N   TRP A 357      30.956  18.971  21.069  1.00  1.29           N  
ATOM   5962  CA  TRP A 357      31.027  19.469  19.690  1.00  1.29           C  
ATOM   5963  C   TRP A 357      30.505  20.877  19.408  1.00  1.29           C  
ATOM   5964  O   TRP A 357      29.523  21.361  19.980  1.00  1.29           O  
ATOM   5965  CB  TRP A 357      30.286  18.487  18.804  1.00  1.29           C  
ATOM   5966  CG  TRP A 357      30.931  17.147  18.810  1.00  1.29           C  
ATOM   5967  CD1 TRP A 357      32.179  16.829  19.237  1.00  1.29           C  
ATOM   5968  CD2 TRP A 357      30.367  15.944  18.389  1.00  1.29           C  
ATOM   5969  NE1 TRP A 357      32.393  15.526  19.130  1.00  1.29           N  
ATOM   5970  CE2 TRP A 357      31.322  14.957  18.613  1.00  1.29           C  
ATOM   5971  CE3 TRP A 357      29.158  15.606  17.847  1.00  1.29           C  
ATOM   5972  CZ2 TRP A 357      31.102  13.701  18.323  1.00  1.29           C  
ATOM   5973  CZ3 TRP A 357      28.947  14.310  17.539  1.00  1.29           C  
ATOM   5974  CH2 TRP A 357      29.890  13.390  17.776  1.00  1.29           C  
ATOM   5975  H   TRP A 357      30.063  18.717  21.494  1.00  1.29           H  
ATOM   5976  HA  TRP A 357      32.074  19.452  19.390  1.00  1.29           H  
ATOM   5977 1HB  TRP A 357      29.254  18.384  19.144  1.00  1.29           H  
ATOM   5978 2HB  TRP A 357      30.266  18.857  17.784  1.00  1.29           H  
ATOM   5979  HD1 TRP A 357      32.907  17.506  19.601  1.00  1.29           H  
ATOM   5980  HE1 TRP A 357      33.252  15.048  19.387  1.00  1.29           H  
ATOM   5981  HE3 TRP A 357      28.390  16.355  17.663  1.00  1.29           H  
ATOM   5982  HZ2 TRP A 357      31.853  12.940  18.509  1.00  1.29           H  
ATOM   5983  HZ3 TRP A 357      28.002  14.037  17.106  1.00  1.29           H  
ATOM   5984  HH2 TRP A 357      29.696  12.371  17.537  1.00  1.29           H  
ATOM   5985  N   HIS A 358      31.142  21.526  18.442  1.00  1.47           N  
ATOM   5986  CA  HIS A 358      30.733  22.858  18.021  1.00  1.47           C  
ATOM   5987  C   HIS A 358      29.563  22.816  17.043  1.00  1.47           C  
ATOM   5988  O   HIS A 358      29.755  22.896  15.840  1.00  1.47           O  
ATOM   5989  CB  HIS A 358      31.919  23.616  17.416  1.00  1.47           C  
ATOM   5990  CG  HIS A 358      31.679  25.091  17.227  1.00  1.47           C  
ATOM   5991  ND1 HIS A 358      32.701  25.979  16.974  1.00  1.47           N  
ATOM   5992  CD2 HIS A 358      30.545  25.823  17.233  1.00  1.47           C  
ATOM   5993  CE1 HIS A 358      32.210  27.198  16.858  1.00  1.47           C  
ATOM   5994  NE2 HIS A 358      30.907  27.138  17.017  1.00  1.47           N  
ATOM   5995  H   HIS A 358      31.935  21.088  17.994  1.00  1.47           H  
ATOM   5996  HA  HIS A 358      30.400  23.422  18.892  1.00  1.47           H  
ATOM   5997 1HB  HIS A 358      32.788  23.503  18.052  1.00  1.47           H  
ATOM   5998 2HB  HIS A 358      32.169  23.190  16.442  1.00  1.47           H  
ATOM   5999  HD1 HIS A 358      33.677  25.750  16.882  1.00  1.47           H  
ATOM   6000  HD2 HIS A 358      29.500  25.560  17.382  1.00  1.47           H  
ATOM   6001  HE1 HIS A 358      32.868  28.048  16.662  1.00  1.47           H  
ATOM   6002  N   GLY A 359      28.364  22.640  17.577  1.00  1.60           N  
ATOM   6003  CA  GLY A 359      27.147  22.576  16.758  1.00  1.60           C  
ATOM   6004  C   GLY A 359      26.455  23.943  16.700  1.00  1.60           C  
ATOM   6005  O   GLY A 359      27.095  24.975  16.891  1.00  1.60           O  
ATOM   6006  H   GLY A 359      28.326  22.522  18.591  1.00  1.60           H  
ATOM   6007 1HA  GLY A 359      27.400  22.252  15.746  1.00  1.60           H  
ATOM   6008 2HA  GLY A 359      26.467  21.833  17.173  1.00  1.60           H  
ATOM   6009  N   VAL A 360      25.130  23.942  16.493  1.00  1.65           N  
ATOM   6010  CA  VAL A 360      24.344  25.184  16.367  1.00  1.65           C  
ATOM   6011  C   VAL A 360      23.455  25.390  17.592  1.00  1.65           C  
ATOM   6012  O   VAL A 360      22.485  26.148  17.565  1.00  1.65           O  
ATOM   6013  CB  VAL A 360      23.451  25.157  15.111  1.00  1.65           C  
ATOM   6014  CG1 VAL A 360      24.303  25.089  13.858  1.00  1.65           C  
ATOM   6015  CG2 VAL A 360      22.504  23.971  15.203  1.00  1.65           C  
ATOM   6016  H   VAL A 360      24.656  23.059  16.366  1.00  1.65           H  
ATOM   6017  HA  VAL A 360      25.032  26.029  16.287  1.00  1.65           H  
ATOM   6018  HB  VAL A 360      22.876  26.083  15.059  1.00  1.65           H  
ATOM   6019 1HG1 VAL A 360      23.659  25.084  12.970  1.00  1.65           H  
ATOM   6020 2HG1 VAL A 360      24.953  25.956  13.825  1.00  1.65           H  
ATOM   6021 3HG1 VAL A 360      24.904  24.180  13.866  1.00  1.65           H  
ATOM   6022 1HG2 VAL A 360      21.857  23.952  14.325  1.00  1.65           H  
ATOM   6023 2HG2 VAL A 360      23.078  23.047  15.250  1.00  1.65           H  
ATOM   6024 3HG2 VAL A 360      21.893  24.068  16.103  1.00  1.65           H  
ATOM   6025  N   PHE A 361      23.813  24.692  18.659  1.00  1.59           N  
ATOM   6026  CA  PHE A 361      23.146  24.736  19.952  1.00  1.59           C  
ATOM   6027  C   PHE A 361      24.235  25.128  20.936  1.00  1.59           C  
ATOM   6028  O   PHE A 361      25.408  24.958  20.610  1.00  1.59           O  
ATOM   6029  CB  PHE A 361      22.589  23.365  20.319  1.00  1.59           C  
ATOM   6030  CG  PHE A 361      21.625  22.790  19.304  1.00  1.59           C  
ATOM   6031  CD1 PHE A 361      22.096  21.938  18.314  1.00  1.59           C  
ATOM   6032  CD2 PHE A 361      20.270  23.094  19.322  1.00  1.59           C  
ATOM   6033  CE1 PHE A 361      21.237  21.395  17.375  1.00  1.59           C  
ATOM   6034  CE2 PHE A 361      19.410  22.551  18.378  1.00  1.59           C  
ATOM   6035  CZ  PHE A 361      19.894  21.702  17.408  1.00  1.59           C  
ATOM   6036  H   PHE A 361      24.622  24.100  18.562  1.00  1.59           H  
ATOM   6037  HA  PHE A 361      22.357  25.490  19.947  1.00  1.59           H  
ATOM   6038 1HB  PHE A 361      23.413  22.656  20.453  1.00  1.59           H  
ATOM   6039 2HB  PHE A 361      22.074  23.428  21.277  1.00  1.59           H  
ATOM   6040  HD1 PHE A 361      23.157  21.692  18.290  1.00  1.59           H  
ATOM   6041  HD2 PHE A 361      19.874  23.768  20.089  1.00  1.59           H  
ATOM   6042  HE1 PHE A 361      21.620  20.723  16.608  1.00  1.59           H  
ATOM   6043  HE2 PHE A 361      18.343  22.800  18.410  1.00  1.59           H  
ATOM   6044  HZ  PHE A 361      19.213  21.269  16.670  1.00  1.59           H  
ATOM   6045  N   GLY A 362      23.907  25.679  22.109  1.00  1.45           N  
ATOM   6046  CA  GLY A 362      25.003  26.045  23.019  1.00  1.45           C  
ATOM   6047  C   GLY A 362      25.896  24.832  23.251  1.00  1.45           C  
ATOM   6048  O   GLY A 362      25.438  23.823  23.779  1.00  1.45           O  
ATOM   6049  H   GLY A 362      22.943  25.828  22.366  1.00  1.45           H  
ATOM   6050 1HA  GLY A 362      25.581  26.869  22.607  1.00  1.45           H  
ATOM   6051 2HA  GLY A 362      24.589  26.383  23.967  1.00  1.45           H  
ATOM   6052  N   GLY A 363      27.171  24.953  22.877  1.00  1.29           N  
ATOM   6053  CA  GLY A 363      28.130  23.854  22.977  1.00  1.29           C  
ATOM   6054  C   GLY A 363      29.458  24.239  23.616  1.00  1.29           C  
ATOM   6055  O   GLY A 363      29.508  25.065  24.521  1.00  1.29           O  
ATOM   6056  H   GLY A 363      27.461  25.826  22.465  1.00  1.29           H  
ATOM   6057 1HA  GLY A 363      27.673  23.060  23.547  1.00  1.29           H  
ATOM   6058 2HA  GLY A 363      28.313  23.444  21.983  1.00  1.29           H  
ATOM   6059  N   ILE A 364      30.557  23.678  23.096  1.00  1.15           N  
ATOM   6060  CA  ILE A 364      31.923  23.898  23.615  1.00  1.15           C  
ATOM   6061  C   ILE A 364      32.447  25.319  23.519  1.00  1.15           C  
ATOM   6062  O   ILE A 364      33.549  25.602  23.970  1.00  1.15           O  
ATOM   6063  CB  ILE A 364      32.946  22.968  22.963  1.00  1.15           C  
ATOM   6064  CG1 ILE A 364      33.028  23.205  21.454  1.00  1.15           C  
ATOM   6065  CG2 ILE A 364      32.635  21.613  23.293  1.00  1.15           C  
ATOM   6066  CD1 ILE A 364      34.157  22.444  20.796  1.00  1.15           C  
ATOM   6067  H   ILE A 364      30.430  23.012  22.341  1.00  1.15           H  
ATOM   6068  HA  ILE A 364      31.902  23.636  24.672  1.00  1.15           H  
ATOM   6069  HB  ILE A 364      33.923  23.189  23.364  1.00  1.15           H  
ATOM   6070 1HG1 ILE A 364      32.089  22.902  21.001  1.00  1.15           H  
ATOM   6071 2HG1 ILE A 364      33.176  24.270  21.263  1.00  1.15           H  
ATOM   6072 1HG2 ILE A 364      33.390  20.963  22.871  1.00  1.15           H  
ATOM   6073 2HG2 ILE A 364      32.636  21.519  24.371  1.00  1.15           H  
ATOM   6074 3HG2 ILE A 364      31.650  21.358  22.897  1.00  1.15           H  
ATOM   6075 1HD1 ILE A 364      34.161  22.649  19.737  1.00  1.15           H  
ATOM   6076 2HD1 ILE A 364      35.108  22.745  21.223  1.00  1.15           H  
ATOM   6077 3HD1 ILE A 364      34.019  21.381  20.954  1.00  1.15           H  
ATOM   6078  N   TYR A 365      31.707  26.176  22.861  1.00  1.04           N  
ATOM   6079  CA  TYR A 365      32.055  27.573  22.737  1.00  1.04           C  
ATOM   6080  C   TYR A 365      31.338  28.433  23.792  1.00  1.04           C  
ATOM   6081  O   TYR A 365      31.546  29.644  23.867  1.00  1.04           O  
ATOM   6082  CB  TYR A 365      31.696  28.016  21.348  1.00  1.04           C  
ATOM   6083  CG  TYR A 365      30.254  27.805  21.059  1.00  1.04           C  
ATOM   6084  CD1 TYR A 365      29.354  28.761  21.439  1.00  1.04           C  
ATOM   6085  CD2 TYR A 365      29.828  26.661  20.410  1.00  1.04           C  
ATOM   6086  CE1 TYR A 365      28.025  28.604  21.152  1.00  1.04           C  
ATOM   6087  CE2 TYR A 365      28.490  26.506  20.119  1.00  1.04           C  
ATOM   6088  CZ  TYR A 365      27.603  27.492  20.486  1.00  1.04           C  
ATOM   6089  OH  TYR A 365      26.289  27.372  20.201  1.00  1.04           O  
ATOM   6090  H   TYR A 365      30.835  25.851  22.476  1.00  1.04           H  
ATOM   6091  HA  TYR A 365      33.127  27.683  22.890  1.00  1.04           H  
ATOM   6092 1HB  TYR A 365      31.921  29.077  21.225  1.00  1.04           H  
ATOM   6093 2HB  TYR A 365      32.282  27.462  20.612  1.00  1.04           H  
ATOM   6094  HD1 TYR A 365      29.708  29.649  21.959  1.00  1.04           H  
ATOM   6095  HD2 TYR A 365      30.546  25.896  20.118  1.00  1.04           H  
ATOM   6096  HE1 TYR A 365      27.305  29.359  21.441  1.00  1.04           H  
ATOM   6097  HE2 TYR A 365      28.134  25.614  19.593  1.00  1.04           H  
ATOM   6098  HH  TYR A 365      26.077  26.432  20.096  1.00  1.04           H  
ATOM   6099  N   LEU A 366      30.447  27.807  24.565  1.00  0.98           N  
ATOM   6100  CA  LEU A 366      29.680  28.487  25.594  1.00  0.98           C  
ATOM   6101  C   LEU A 366      30.215  28.081  26.986  1.00  0.98           C  
ATOM   6102  O   LEU A 366      30.019  26.924  27.391  1.00  0.98           O  
ATOM   6103  CB  LEU A 366      28.208  28.048  25.492  1.00  0.98           C  
ATOM   6104  CG  LEU A 366      27.244  28.642  26.527  1.00  0.98           C  
ATOM   6105  CD1 LEU A 366      27.088  30.147  26.290  1.00  0.98           C  
ATOM   6106  CD2 LEU A 366      25.912  27.907  26.474  1.00  0.98           C  
ATOM   6107  H   LEU A 366      30.303  26.807  24.453  1.00  0.98           H  
ATOM   6108  HA  LEU A 366      29.758  29.552  25.422  1.00  0.98           H  
ATOM   6109 1HB  LEU A 366      27.840  28.311  24.501  1.00  0.98           H  
ATOM   6110 2HB  LEU A 366      28.168  26.961  25.589  1.00  0.98           H  
ATOM   6111  HG  LEU A 366      27.671  28.512  27.499  1.00  0.98           H  
ATOM   6112 1HD1 LEU A 366      26.428  30.566  27.048  1.00  0.98           H  
ATOM   6113 2HD1 LEU A 366      28.030  30.639  26.341  1.00  0.98           H  
ATOM   6114 3HD1 LEU A 366      26.659  30.312  25.302  1.00  0.98           H  
ATOM   6115 1HD2 LEU A 366      25.239  28.305  27.228  1.00  0.98           H  
ATOM   6116 2HD2 LEU A 366      25.472  28.035  25.490  1.00  0.98           H  
ATOM   6117 3HD2 LEU A 366      26.073  26.843  26.663  1.00  0.98           H  
ATOM   6118  N   PRO A 367      30.813  28.989  27.793  1.00  0.94           N  
ATOM   6119  CA  PRO A 367      31.382  28.676  29.091  1.00  0.94           C  
ATOM   6120  C   PRO A 367      30.341  28.200  30.079  1.00  0.94           C  
ATOM   6121  O   PRO A 367      30.664  27.497  31.019  1.00  0.94           O  
ATOM   6122  CB  PRO A 367      31.973  30.008  29.547  1.00  0.94           C  
ATOM   6123  CG  PRO A 367      31.221  31.030  28.795  1.00  0.94           C  
ATOM   6124  CD  PRO A 367      30.922  30.407  27.438  1.00  0.94           C  
ATOM   6125  HA  PRO A 367      32.176  27.928  28.973  1.00  0.94           H  
ATOM   6126 1HB  PRO A 367      31.851  30.113  30.635  1.00  0.94           H  
ATOM   6127 2HB  PRO A 367      33.049  30.053  29.355  1.00  0.94           H  
ATOM   6128 1HG  PRO A 367      30.307  31.283  29.346  1.00  0.94           H  
ATOM   6129 2HG  PRO A 367      31.816  31.945  28.743  1.00  0.94           H  
ATOM   6130 1HD  PRO A 367      30.000  30.837  27.114  1.00  0.94           H  
ATOM   6131 2HD  PRO A 367      31.736  30.570  26.713  1.00  0.94           H  
ATOM   6132  N   HIS A 368      29.074  28.550  29.872  1.00  0.92           N  
ATOM   6133  CA  HIS A 368      28.037  28.111  30.799  1.00  0.92           C  
ATOM   6134  C   HIS A 368      27.907  26.585  30.741  1.00  0.92           C  
ATOM   6135  O   HIS A 368      27.960  25.907  31.777  1.00  0.92           O  
ATOM   6136  CB  HIS A 368      26.717  28.839  30.516  1.00  0.92           C  
ATOM   6137  CG  HIS A 368      25.583  28.443  31.396  1.00  0.92           C  
ATOM   6138  ND1 HIS A 368      25.514  28.749  32.748  1.00  0.92           N  
ATOM   6139  CD2 HIS A 368      24.466  27.782  31.103  1.00  0.92           C  
ATOM   6140  CE1 HIS A 368      24.388  28.241  33.242  1.00  0.92           C  
ATOM   6141  NE2 HIS A 368      23.744  27.643  32.261  1.00  0.92           N  
ATOM   6142  H   HIS A 368      28.825  29.135  29.090  1.00  0.92           H  
ATOM   6143  HA  HIS A 368      28.330  28.370  31.816  1.00  0.92           H  
ATOM   6144 1HB  HIS A 368      26.867  29.915  30.613  1.00  0.92           H  
ATOM   6145 2HB  HIS A 368      26.409  28.647  29.497  1.00  0.92           H  
ATOM   6146  HD2 HIS A 368      24.196  27.408  30.118  1.00  0.92           H  
ATOM   6147  HE1 HIS A 368      24.058  28.300  34.276  1.00  0.92           H  
ATOM   6148  HE2 HIS A 368      22.848  27.131  32.299  1.00  0.92           H  
ATOM   6149  N   LEU A 369      27.773  26.034  29.533  1.00  0.90           N  
ATOM   6150  CA  LEU A 369      27.698  24.589  29.416  1.00  0.90           C  
ATOM   6151  C   LEU A 369      28.972  23.937  29.865  1.00  0.90           C  
ATOM   6152  O   LEU A 369      28.941  22.995  30.651  1.00  0.90           O  
ATOM   6153  CB  LEU A 369      27.403  24.114  27.997  1.00  0.90           C  
ATOM   6154  CG  LEU A 369      27.441  22.573  27.815  1.00  0.90           C  
ATOM   6155  CD1 LEU A 369      26.450  21.917  28.725  1.00  0.90           C  
ATOM   6156  CD2 LEU A 369      27.125  22.258  26.412  1.00  0.90           C  
ATOM   6157  H   LEU A 369      27.747  26.611  28.704  1.00  0.90           H  
ATOM   6158  HA  LEU A 369      26.895  24.247  30.060  1.00  0.90           H  
ATOM   6159 1HB  LEU A 369      26.408  24.458  27.714  1.00  0.90           H  
ATOM   6160 2HB  LEU A 369      28.133  24.560  27.309  1.00  0.90           H  
ATOM   6161  HG  LEU A 369      28.435  22.193  28.058  1.00  0.90           H  
ATOM   6162 1HD1 LEU A 369      26.478  20.838  28.579  1.00  0.90           H  
ATOM   6163 2HD1 LEU A 369      26.720  22.149  29.741  1.00  0.90           H  
ATOM   6164 3HD1 LEU A 369      25.460  22.301  28.499  1.00  0.90           H  
ATOM   6165 1HD2 LEU A 369      27.149  21.190  26.281  1.00  0.90           H  
ATOM   6166 2HD2 LEU A 369      26.131  22.634  26.158  1.00  0.90           H  
ATOM   6167 3HD2 LEU A 369      27.864  22.727  25.777  1.00  0.90           H  
ATOM   6168  N   ARG A 370      30.103  24.431  29.372  1.00  0.86           N  
ATOM   6169  CA  ARG A 370      31.367  23.791  29.696  1.00  0.86           C  
ATOM   6170  C   ARG A 370      31.577  23.782  31.210  1.00  0.86           C  
ATOM   6171  O   ARG A 370      32.014  22.778  31.779  1.00  0.86           O  
ATOM   6172  CB  ARG A 370      32.498  24.544  29.056  1.00  0.86           C  
ATOM   6173  CG  ARG A 370      32.580  24.527  27.559  1.00  0.86           C  
ATOM   6174  CD  ARG A 370      33.637  25.447  27.200  1.00  0.86           C  
ATOM   6175  NE  ARG A 370      34.899  24.961  27.608  1.00  0.86           N  
ATOM   6176  CZ  ARG A 370      35.750  24.239  26.886  1.00  0.86           C  
ATOM   6177  NH1 ARG A 370      35.521  23.966  25.621  1.00  0.86           N  
ATOM   6178  NH2 ARG A 370      36.832  23.826  27.502  1.00  0.86           N  
ATOM   6179  H   ARG A 370      30.085  25.246  28.753  1.00  0.86           H  
ATOM   6180  HA  ARG A 370      31.350  22.765  29.328  1.00  0.86           H  
ATOM   6181 1HB  ARG A 370      32.461  25.581  29.376  1.00  0.86           H  
ATOM   6182 2HB  ARG A 370      33.440  24.131  29.419  1.00  0.86           H  
ATOM   6183 1HG  ARG A 370      32.831  23.530  27.197  1.00  0.86           H  
ATOM   6184 2HG  ARG A 370      31.641  24.870  27.120  1.00  0.86           H  
ATOM   6185 1HD  ARG A 370      33.666  25.638  26.194  1.00  0.86           H  
ATOM   6186 2HD  ARG A 370      33.452  26.363  27.724  1.00  0.86           H  
ATOM   6187  HE  ARG A 370      35.156  25.103  28.581  1.00  0.86           H  
ATOM   6188 1HH1 ARG A 370      34.690  24.353  25.150  1.00  0.86           H  
ATOM   6189 2HH1 ARG A 370      36.185  23.423  25.094  1.00  0.86           H  
ATOM   6190 1HH2 ARG A 370      36.924  24.097  28.494  1.00  0.86           H  
ATOM   6191 2HH2 ARG A 370      37.527  23.278  27.026  1.00  0.86           H  
ATOM   6192  N   ARG A 371      31.216  24.888  31.869  1.00  0.83           N  
ATOM   6193  CA  ARG A 371      31.331  25.015  33.303  1.00  0.83           C  
ATOM   6194  C   ARG A 371      30.536  23.937  33.998  1.00  0.83           C  
ATOM   6195  O   ARG A 371      31.049  23.296  34.910  1.00  0.83           O  
ATOM   6196  CB  ARG A 371      30.834  26.379  33.736  1.00  0.83           C  
ATOM   6197  CG  ARG A 371      30.848  26.701  35.192  1.00  0.83           C  
ATOM   6198  CD  ARG A 371      30.269  28.051  35.366  1.00  0.83           C  
ATOM   6199  NE  ARG A 371      30.282  28.505  36.716  1.00  0.83           N  
ATOM   6200  CZ  ARG A 371      29.335  28.248  37.637  1.00  0.83           C  
ATOM   6201  NH1 ARG A 371      28.302  27.492  37.330  1.00  0.83           N  
ATOM   6202  NH2 ARG A 371      29.439  28.762  38.846  1.00  0.83           N  
ATOM   6203  H   ARG A 371      30.875  25.699  31.363  1.00  0.83           H  
ATOM   6204  HA  ARG A 371      32.383  24.918  33.573  1.00  0.83           H  
ATOM   6205 1HB  ARG A 371      31.457  27.135  33.271  1.00  0.83           H  
ATOM   6206 2HB  ARG A 371      29.821  26.529  33.378  1.00  0.83           H  
ATOM   6207 1HG  ARG A 371      30.247  25.978  35.743  1.00  0.83           H  
ATOM   6208 2HG  ARG A 371      31.872  26.704  35.569  1.00  0.83           H  
ATOM   6209 1HD  ARG A 371      30.842  28.764  34.773  1.00  0.83           H  
ATOM   6210 2HD  ARG A 371      29.236  28.052  35.018  1.00  0.83           H  
ATOM   6211  HE  ARG A 371      31.061  29.106  36.970  1.00  0.83           H  
ATOM   6212 1HH1 ARG A 371      28.221  27.108  36.396  1.00  0.83           H  
ATOM   6213 2HH1 ARG A 371      27.590  27.306  38.019  1.00  0.83           H  
ATOM   6214 1HH2 ARG A 371      30.218  29.367  39.061  1.00  0.83           H  
ATOM   6215 2HH2 ARG A 371      28.730  28.576  39.535  1.00  0.83           H  
ATOM   6216  N   ALA A 372      29.292  23.702  33.554  1.00  0.80           N  
ATOM   6217  CA  ALA A 372      28.444  22.673  34.157  1.00  0.80           C  
ATOM   6218  C   ALA A 372      29.076  21.294  34.049  1.00  0.80           C  
ATOM   6219  O   ALA A 372      29.033  20.483  34.982  1.00  0.80           O  
ATOM   6220  CB  ALA A 372      27.102  22.639  33.460  1.00  0.80           C  
ATOM   6221  H   ALA A 372      28.914  24.272  32.791  1.00  0.80           H  
ATOM   6222  HA  ALA A 372      28.311  22.915  35.209  1.00  0.80           H  
ATOM   6223 1HB  ALA A 372      26.463  21.886  33.917  1.00  0.80           H  
ATOM   6224 2HB  ALA A 372      26.630  23.621  33.534  1.00  0.80           H  
ATOM   6225 3HB  ALA A 372      27.263  22.390  32.418  1.00  0.80           H  
ATOM   6226  N   ILE A 373      29.721  21.051  32.927  1.00  0.76           N  
ATOM   6227  CA  ILE A 373      30.347  19.769  32.676  1.00  0.76           C  
ATOM   6228  C   ILE A 373      31.530  19.590  33.601  1.00  0.76           C  
ATOM   6229  O   ILE A 373      31.689  18.538  34.235  1.00  0.76           O  
ATOM   6230  CB  ILE A 373      30.791  19.749  31.227  1.00  0.76           C  
ATOM   6231  CG1 ILE A 373      29.545  19.897  30.382  1.00  0.76           C  
ATOM   6232  CG2 ILE A 373      31.557  18.513  30.911  1.00  0.76           C  
ATOM   6233  CD1 ILE A 373      28.557  18.793  30.462  1.00  0.76           C  
ATOM   6234  H   ILE A 373      29.725  21.769  32.197  1.00  0.76           H  
ATOM   6235  HA  ILE A 373      29.625  18.978  32.857  1.00  0.76           H  
ATOM   6236  HB  ILE A 373      31.416  20.597  31.026  1.00  0.76           H  
ATOM   6237 1HG1 ILE A 373      29.028  20.741  30.732  1.00  0.76           H  
ATOM   6238 2HG1 ILE A 373      29.843  20.088  29.399  1.00  0.76           H  
ATOM   6239 1HG2 ILE A 373      31.844  18.522  29.877  1.00  0.76           H  
ATOM   6240 2HG2 ILE A 373      32.450  18.460  31.538  1.00  0.76           H  
ATOM   6241 3HG2 ILE A 373      30.940  17.666  31.089  1.00  0.76           H  
ATOM   6242 1HD1 ILE A 373      27.690  19.029  29.847  1.00  0.76           H  
ATOM   6243 2HD1 ILE A 373      29.008  17.896  30.102  1.00  0.76           H  
ATOM   6244 3HD1 ILE A 373      28.243  18.657  31.490  1.00  0.76           H  
ATOM   6245  N   TRP A 374      32.327  20.639  33.735  1.00  0.74           N  
ATOM   6246  CA  TRP A 374      33.474  20.579  34.606  1.00  0.74           C  
ATOM   6247  C   TRP A 374      33.064  20.545  36.068  1.00  0.74           C  
ATOM   6248  O   TRP A 374      33.685  19.855  36.867  1.00  0.74           O  
ATOM   6249  CB  TRP A 374      34.395  21.752  34.339  1.00  0.74           C  
ATOM   6250  CG  TRP A 374      35.221  21.564  33.122  1.00  0.74           C  
ATOM   6251  CD1 TRP A 374      35.157  22.238  31.940  1.00  0.74           C  
ATOM   6252  CD2 TRP A 374      36.284  20.606  32.983  1.00  0.74           C  
ATOM   6253  NE1 TRP A 374      36.119  21.770  31.084  1.00  0.74           N  
ATOM   6254  CE2 TRP A 374      36.819  20.767  31.707  1.00  0.74           C  
ATOM   6255  CE3 TRP A 374      36.823  19.648  33.833  1.00  0.74           C  
ATOM   6256  CZ2 TRP A 374      37.887  19.994  31.254  1.00  0.74           C  
ATOM   6257  CZ3 TRP A 374      37.869  18.882  33.387  1.00  0.74           C  
ATOM   6258  CH2 TRP A 374      38.397  19.043  32.130  1.00  0.74           C  
ATOM   6259  H   TRP A 374      32.143  21.485  33.188  1.00  0.74           H  
ATOM   6260  HA  TRP A 374      34.021  19.665  34.384  1.00  0.74           H  
ATOM   6261 1HB  TRP A 374      33.801  22.663  34.218  1.00  0.74           H  
ATOM   6262 2HB  TRP A 374      35.045  21.887  35.188  1.00  0.74           H  
ATOM   6263  HD1 TRP A 374      34.461  23.043  31.712  1.00  0.74           H  
ATOM   6264  HE1 TRP A 374      36.279  22.127  30.150  1.00  0.74           H  
ATOM   6265  HE3 TRP A 374      36.424  19.509  34.838  1.00  0.74           H  
ATOM   6266  HZ2 TRP A 374      38.318  20.116  30.258  1.00  0.74           H  
ATOM   6267  HZ3 TRP A 374      38.273  18.152  34.075  1.00  0.74           H  
ATOM   6268  HH2 TRP A 374      39.235  18.415  31.819  1.00  0.74           H  
ATOM   6269  N   SER A 375      31.978  21.226  36.416  1.00  0.72           N  
ATOM   6270  CA  SER A 375      31.515  21.280  37.792  1.00  0.72           C  
ATOM   6271  C   SER A 375      31.239  19.862  38.257  1.00  0.72           C  
ATOM   6272  O   SER A 375      31.631  19.455  39.355  1.00  0.72           O  
ATOM   6273  CB  SER A 375      30.260  22.124  37.885  1.00  0.72           C  
ATOM   6274  OG  SER A 375      29.845  22.264  39.209  1.00  0.72           O  
ATOM   6275  H   SER A 375      31.486  21.774  35.722  1.00  0.72           H  
ATOM   6276  HA  SER A 375      32.286  21.718  38.417  1.00  0.72           H  
ATOM   6277 1HB  SER A 375      30.449  23.107  37.453  1.00  0.72           H  
ATOM   6278 2HB  SER A 375      29.472  21.657  37.301  1.00  0.72           H  
ATOM   6279  HG  SER A 375      30.497  22.900  39.597  1.00  0.72           H  
ATOM   6280  N   ASN A 376      30.595  19.086  37.383  1.00  0.70           N  
ATOM   6281  CA  ASN A 376      30.267  17.714  37.702  1.00  0.70           C  
ATOM   6282  C   ASN A 376      31.511  16.812  37.681  1.00  0.70           C  
ATOM   6283  O   ASN A 376      31.631  15.925  38.528  1.00  0.70           O  
ATOM   6284  CB  ASN A 376      29.175  17.252  36.767  1.00  0.70           C  
ATOM   6285  CG  ASN A 376      27.825  17.889  37.133  1.00  0.70           C  
ATOM   6286  OD1 ASN A 376      27.121  17.448  38.058  1.00  0.70           O  
ATOM   6287  ND2 ASN A 376      27.480  18.932  36.449  1.00  0.70           N  
ATOM   6288  H   ASN A 376      30.285  19.486  36.493  1.00  0.70           H  
ATOM   6289  HA  ASN A 376      29.870  17.688  38.716  1.00  0.70           H  
ATOM   6290 1HB  ASN A 376      29.434  17.519  35.736  1.00  0.70           H  
ATOM   6291 2HB  ASN A 376      29.083  16.173  36.817  1.00  0.70           H  
ATOM   6292 1HD2 ASN A 376      26.624  19.406  36.642  1.00  0.70           H  
ATOM   6293 2HD2 ASN A 376      28.094  19.282  35.720  1.00  0.70           H  
ATOM   6294  N   LEU A 377      32.482  17.064  36.790  1.00  0.68           N  
ATOM   6295  CA  LEU A 377      33.703  16.246  36.813  1.00  0.68           C  
ATOM   6296  C   LEU A 377      34.485  16.465  38.097  1.00  0.68           C  
ATOM   6297  O   LEU A 377      35.048  15.525  38.662  1.00  0.68           O  
ATOM   6298  CB  LEU A 377      34.585  16.524  35.599  1.00  0.68           C  
ATOM   6299  CG  LEU A 377      33.957  16.020  34.335  1.00  0.68           C  
ATOM   6300  CD1 LEU A 377      34.809  16.405  33.105  1.00  0.68           C  
ATOM   6301  CD2 LEU A 377      33.747  14.498  34.508  1.00  0.68           C  
ATOM   6302  H   LEU A 377      32.354  17.783  36.075  1.00  0.68           H  
ATOM   6303  HA  LEU A 377      33.408  15.200  36.777  1.00  0.68           H  
ATOM   6304 1HB  LEU A 377      34.734  17.598  35.510  1.00  0.68           H  
ATOM   6305 2HB  LEU A 377      35.550  16.041  35.731  1.00  0.68           H  
ATOM   6306  HG  LEU A 377      32.999  16.490  34.217  1.00  0.68           H  
ATOM   6307 1HD1 LEU A 377      34.326  16.056  32.204  1.00  0.68           H  
ATOM   6308 2HD1 LEU A 377      34.902  17.489  33.056  1.00  0.68           H  
ATOM   6309 3HD1 LEU A 377      35.798  15.956  33.186  1.00  0.68           H  
ATOM   6310 1HD2 LEU A 377      33.265  14.084  33.681  1.00  0.68           H  
ATOM   6311 2HD2 LEU A 377      34.684  14.022  34.630  1.00  0.68           H  
ATOM   6312 3HD2 LEU A 377      33.130  14.318  35.387  1.00  0.68           H  
ATOM   6313  N   ILE A 378      34.481  17.697  38.583  1.00  0.67           N  
ATOM   6314  CA  ILE A 378      35.132  18.034  39.833  1.00  0.67           C  
ATOM   6315  C   ILE A 378      34.462  17.285  40.971  1.00  0.67           C  
ATOM   6316  O   ILE A 378      35.136  16.683  41.811  1.00  0.67           O  
ATOM   6317  CB  ILE A 378      35.035  19.527  40.092  1.00  0.67           C  
ATOM   6318  CG1 ILE A 378      35.869  20.303  39.065  1.00  0.67           C  
ATOM   6319  CG2 ILE A 378      35.434  19.802  41.493  1.00  0.67           C  
ATOM   6320  CD1 ILE A 378      35.550  21.773  39.015  1.00  0.67           C  
ATOM   6321  H   ILE A 378      34.016  18.436  38.053  1.00  0.67           H  
ATOM   6322  HA  ILE A 378      36.181  17.738  39.779  1.00  0.67           H  
ATOM   6323  HB  ILE A 378      34.005  19.837  39.957  1.00  0.67           H  
ATOM   6324 1HG1 ILE A 378      36.923  20.191  39.311  1.00  0.67           H  
ATOM   6325 2HG1 ILE A 378      35.708  19.876  38.089  1.00  0.67           H  
ATOM   6326 1HG2 ILE A 378      35.312  20.822  41.659  1.00  0.67           H  
ATOM   6327 2HG2 ILE A 378      34.800  19.251  42.183  1.00  0.67           H  
ATOM   6328 3HG2 ILE A 378      36.475  19.514  41.644  1.00  0.67           H  
ATOM   6329 1HD1 ILE A 378      36.159  22.250  38.262  1.00  0.67           H  
ATOM   6330 2HD1 ILE A 378      34.513  21.906  38.754  1.00  0.67           H  
ATOM   6331 3HD1 ILE A 378      35.741  22.223  39.981  1.00  0.67           H  
ATOM   6332  N   LYS A 379      33.124  17.311  40.996  1.00  0.66           N  
ATOM   6333  CA  LYS A 379      32.410  16.598  42.040  1.00  0.66           C  
ATOM   6334  C   LYS A 379      32.698  15.099  41.947  1.00  0.66           C  
ATOM   6335  O   LYS A 379      32.922  14.434  42.962  1.00  0.66           O  
ATOM   6336  CB  LYS A 379      30.913  16.891  41.953  1.00  0.66           C  
ATOM   6337  CG  LYS A 379      30.548  18.318  42.366  1.00  0.66           C  
ATOM   6338  CD  LYS A 379      29.055  18.583  42.254  1.00  0.66           C  
ATOM   6339  CE  LYS A 379      28.723  20.024  42.618  1.00  0.66           C  
ATOM   6340  NZ  LYS A 379      27.263  20.309  42.528  1.00  0.66           N  
ATOM   6341  H   LYS A 379      32.607  17.849  40.298  1.00  0.66           H  
ATOM   6342  HA  LYS A 379      32.769  16.950  43.006  1.00  0.66           H  
ATOM   6343 1HB  LYS A 379      30.574  16.738  40.928  1.00  0.66           H  
ATOM   6344 2HB  LYS A 379      30.364  16.196  42.587  1.00  0.66           H  
ATOM   6345 1HG  LYS A 379      30.857  18.477  43.399  1.00  0.66           H  
ATOM   6346 2HG  LYS A 379      31.084  19.026  41.740  1.00  0.66           H  
ATOM   6347 1HD  LYS A 379      28.732  18.390  41.227  1.00  0.66           H  
ATOM   6348 2HD  LYS A 379      28.518  17.917  42.923  1.00  0.66           H  
ATOM   6349 1HE  LYS A 379      29.065  20.225  43.631  1.00  0.66           H  
ATOM   6350 2HE  LYS A 379      29.245  20.683  41.930  1.00  0.66           H  
ATOM   6351 1HZ  LYS A 379      27.094  21.276  42.769  1.00  0.66           H  
ATOM   6352 2HZ  LYS A 379      26.947  20.137  41.584  1.00  0.66           H  
ATOM   6353 3HZ  LYS A 379      26.761  19.711  43.168  1.00  0.66           H  
ATOM   6354  N   ALA A 380      32.783  14.563  40.733  1.00  0.66           N  
ATOM   6355  CA  ALA A 380      33.112  13.155  40.579  1.00  0.66           C  
ATOM   6356  C   ALA A 380      34.501  12.869  41.154  1.00  0.66           C  
ATOM   6357  O   ALA A 380      34.693  11.930  41.929  1.00  0.66           O  
ATOM   6358  CB  ALA A 380      33.076  12.787  39.120  1.00  0.66           C  
ATOM   6359  H   ALA A 380      32.583  15.128  39.910  1.00  0.66           H  
ATOM   6360  HA  ALA A 380      32.377  12.566  41.127  1.00  0.66           H  
ATOM   6361 1HB  ALA A 380      33.295  11.761  39.009  1.00  0.66           H  
ATOM   6362 2HB  ALA A 380      32.091  12.986  38.714  1.00  0.66           H  
ATOM   6363 3HB  ALA A 380      33.807  13.368  38.577  1.00  0.66           H  
ATOM   6364  N   HIS A 381      35.458  13.756  40.856  1.00  0.67           N  
ATOM   6365  CA  HIS A 381      36.822  13.645  41.357  1.00  0.67           C  
ATOM   6366  C   HIS A 381      36.882  13.720  42.869  1.00  0.67           C  
ATOM   6367  O   HIS A 381      37.731  13.088  43.488  1.00  0.67           O  
ATOM   6368  CB  HIS A 381      37.766  14.719  40.841  1.00  0.67           C  
ATOM   6369  CG  HIS A 381      39.187  14.420  41.279  1.00  0.67           C  
ATOM   6370  ND1 HIS A 381      39.676  14.771  42.528  1.00  0.67           N  
ATOM   6371  CD2 HIS A 381      40.221  13.830  40.642  1.00  0.67           C  
ATOM   6372  CE1 HIS A 381      40.926  14.381  42.627  1.00  0.67           C  
ATOM   6373  NE2 HIS A 381      41.270  13.820  41.512  1.00  0.67           N  
ATOM   6374  H   HIS A 381      35.242  14.521  40.217  1.00  0.67           H  
ATOM   6375  HA  HIS A 381      37.228  12.680  41.062  1.00  0.67           H  
ATOM   6376 1HB  HIS A 381      37.722  14.761  39.750  1.00  0.67           H  
ATOM   6377 2HB  HIS A 381      37.471  15.693  41.228  1.00  0.67           H  
ATOM   6378  HD2 HIS A 381      40.245  13.437  39.644  1.00  0.67           H  
ATOM   6379  HE1 HIS A 381      41.586  14.510  43.483  1.00  0.67           H  
ATOM   6380  HE2 HIS A 381      42.214  13.458  41.355  1.00  0.67           H  
ATOM   6381  N   SER A 382      36.004  14.516  43.487  1.00  0.68           N  
ATOM   6382  CA  SER A 382      36.035  14.700  44.938  1.00  0.68           C  
ATOM   6383  C   SER A 382      35.795  13.383  45.690  1.00  0.68           C  
ATOM   6384  O   SER A 382      36.035  13.308  46.896  1.00  0.68           O  
ATOM   6385  CB  SER A 382      35.038  15.760  45.412  1.00  0.68           C  
ATOM   6386  OG  SER A 382      33.704  15.339  45.331  1.00  0.68           O  
ATOM   6387  H   SER A 382      35.336  15.045  42.926  1.00  0.68           H  
ATOM   6388  HA  SER A 382      37.030  15.052  45.205  1.00  0.68           H  
ATOM   6389 1HB  SER A 382      35.270  16.040  46.436  1.00  0.68           H  
ATOM   6390 2HB  SER A 382      35.167  16.652  44.796  1.00  0.68           H  
ATOM   6391  HG  SER A 382      33.566  15.001  44.432  1.00  0.68           H  
ATOM   6392  N   HIS A 383      35.321  12.341  44.989  1.00  0.70           N  
ATOM   6393  CA  HIS A 383      35.096  11.043  45.599  1.00  0.70           C  
ATOM   6394  C   HIS A 383      36.351  10.140  45.492  1.00  0.70           C  
ATOM   6395  O   HIS A 383      36.331   8.983  45.922  1.00  0.70           O  
ATOM   6396  CB  HIS A 383      33.916  10.367  44.914  1.00  0.70           C  
ATOM   6397  CG  HIS A 383      32.565  11.058  45.118  1.00  0.70           C  
ATOM   6398  ND1 HIS A 383      32.171  12.175  44.397  1.00  0.70           N  
ATOM   6399  CD2 HIS A 383      31.523  10.756  45.931  1.00  0.70           C  
ATOM   6400  CE1 HIS A 383      30.957  12.529  44.767  1.00  0.70           C  
ATOM   6401  NE2 HIS A 383      30.535  11.684  45.693  1.00  0.70           N  
ATOM   6402  H   HIS A 383      35.127  12.435  43.991  1.00  0.70           H  
ATOM   6403  HA  HIS A 383      34.862  11.169  46.654  1.00  0.70           H  
ATOM   6404 1HB  HIS A 383      34.112  10.323  43.843  1.00  0.70           H  
ATOM   6405 2HB  HIS A 383      33.834   9.346  45.267  1.00  0.70           H  
ATOM   6406  HD1 HIS A 383      32.691  12.695  43.690  1.00  0.70           H  
ATOM   6407  HD2 HIS A 383      31.360   9.967  46.662  1.00  0.70           H  
ATOM   6408  HE1 HIS A 383      30.483  13.395  44.309  1.00  0.70           H  
ATOM   6409  N   LEU A 384      37.440  10.680  44.933  1.00  0.73           N  
ATOM   6410  CA  LEU A 384      38.727   9.997  44.794  1.00  0.73           C  
ATOM   6411  C   LEU A 384      39.748  10.519  45.798  1.00  0.73           C  
ATOM   6412  O   LEU A 384      39.750  11.698  46.149  1.00  0.73           O  
ATOM   6413  CB  LEU A 384      39.312  10.201  43.383  1.00  0.73           C  
ATOM   6414  CG  LEU A 384      38.500   9.676  42.238  1.00  0.73           C  
ATOM   6415  CD1 LEU A 384      39.133  10.063  40.948  1.00  0.73           C  
ATOM   6416  CD2 LEU A 384      38.436   8.158  42.345  1.00  0.73           C  
ATOM   6417  H   LEU A 384      37.391  11.630  44.576  1.00  0.73           H  
ATOM   6418  HA  LEU A 384      38.579   8.934  44.971  1.00  0.73           H  
ATOM   6419 1HB  LEU A 384      39.452  11.271  43.223  1.00  0.73           H  
ATOM   6420 2HB  LEU A 384      40.293   9.728  43.348  1.00  0.73           H  
ATOM   6421  HG  LEU A 384      37.518  10.115  42.267  1.00  0.73           H  
ATOM   6422 1HD1 LEU A 384      38.535   9.675  40.123  1.00  0.73           H  
ATOM   6423 2HD1 LEU A 384      39.184  11.144  40.887  1.00  0.73           H  
ATOM   6424 3HD1 LEU A 384      40.129   9.651  40.910  1.00  0.73           H  
ATOM   6425 1HD2 LEU A 384      37.869   7.753  41.521  1.00  0.73           H  
ATOM   6426 2HD2 LEU A 384      39.445   7.750  42.313  1.00  0.73           H  
ATOM   6427 3HD2 LEU A 384      37.962   7.876  43.287  1.00  0.73           H  
ATOM   6428  N   GLU A 385      40.654   9.655  46.232  1.00  0.76           N  
ATOM   6429  CA  GLU A 385      41.756  10.122  47.058  1.00  0.76           C  
ATOM   6430  C   GLU A 385      42.647  10.979  46.153  1.00  0.76           C  
ATOM   6431  O   GLU A 385      42.953  10.532  45.048  1.00  0.76           O  
ATOM   6432  CB  GLU A 385      42.554   8.929  47.591  1.00  0.76           C  
ATOM   6433  CG  GLU A 385      43.682   9.274  48.557  1.00  0.76           C  
ATOM   6434  CD  GLU A 385      44.446   8.058  49.031  1.00  0.76           C  
ATOM   6435  OE1 GLU A 385      44.257   7.000  48.466  1.00  0.76           O  
ATOM   6436  OE2 GLU A 385      45.212   8.181  49.958  1.00  0.76           O  
ATOM   6437  H   GLU A 385      40.597   8.684  45.960  1.00  0.76           H  
ATOM   6438  HA  GLU A 385      41.350  10.698  47.882  1.00  0.76           H  
ATOM   6439 1HB  GLU A 385      41.879   8.244  48.105  1.00  0.76           H  
ATOM   6440 2HB  GLU A 385      42.987   8.390  46.755  1.00  0.76           H  
ATOM   6441 1HG  GLU A 385      44.378   9.950  48.054  1.00  0.76           H  
ATOM   6442 2HG  GLU A 385      43.268   9.795  49.416  1.00  0.76           H  
ATOM   6443  N   PRO A 386      43.038  12.210  46.533  1.00  0.78           N  
ATOM   6444  CA  PRO A 386      43.906  13.050  45.731  1.00  0.78           C  
ATOM   6445  C   PRO A 386      45.292  12.443  45.726  1.00  0.78           C  
ATOM   6446  O   PRO A 386      45.755  11.970  46.762  1.00  0.78           O  
ATOM   6447  CB  PRO A 386      43.873  14.382  46.482  1.00  0.78           C  
ATOM   6448  CG  PRO A 386      43.538  14.012  47.921  1.00  0.78           C  
ATOM   6449  CD  PRO A 386      42.629  12.791  47.819  1.00  0.78           C  
ATOM   6450  HA  PRO A 386      43.509  13.142  44.709  1.00  0.78           H  
ATOM   6451 1HB  PRO A 386      44.851  14.867  46.386  1.00  0.78           H  
ATOM   6452 2HB  PRO A 386      43.138  15.057  46.026  1.00  0.78           H  
ATOM   6453 1HG  PRO A 386      44.463  13.807  48.477  1.00  0.78           H  
ATOM   6454 2HG  PRO A 386      43.048  14.865  48.434  1.00  0.78           H  
ATOM   6455 1HD  PRO A 386      42.861  12.119  48.653  1.00  0.78           H  
ATOM   6456 2HD  PRO A 386      41.565  13.084  47.795  1.00  0.78           H  
ATOM   6457  N   LYS A 387      45.967  12.481  44.586  1.00  0.79           N  
ATOM   6458  CA  LYS A 387      47.335  11.977  44.518  1.00  0.79           C  
ATOM   6459  C   LYS A 387      48.153  12.753  43.504  1.00  0.79           C  
ATOM   6460  O   LYS A 387      47.626  13.140  42.466  1.00  0.79           O  
ATOM   6461  CB  LYS A 387      47.348  10.489  44.138  1.00  0.79           C  
ATOM   6462  CG  LYS A 387      46.668   9.548  45.153  1.00  0.79           C  
ATOM   6463  CD  LYS A 387      46.791   8.092  44.775  1.00  0.79           C  
ATOM   6464  CE  LYS A 387      46.073   7.227  45.808  1.00  0.79           C  
ATOM   6465  NZ  LYS A 387      46.170   5.774  45.504  1.00  0.79           N  
ATOM   6466  H   LYS A 387      45.534  12.873  43.758  1.00  0.79           H  
ATOM   6467  HA  LYS A 387      47.805  12.103  45.493  1.00  0.79           H  
ATOM   6468 1HB  LYS A 387      46.849  10.362  43.183  1.00  0.79           H  
ATOM   6469 2HB  LYS A 387      48.383  10.161  44.009  1.00  0.79           H  
ATOM   6470 1HG  LYS A 387      47.097   9.700  46.145  1.00  0.79           H  
ATOM   6471 2HG  LYS A 387      45.602   9.763  45.207  1.00  0.79           H  
ATOM   6472 1HD  LYS A 387      46.342   7.929  43.796  1.00  0.79           H  
ATOM   6473 2HD  LYS A 387      47.842   7.808  44.731  1.00  0.79           H  
ATOM   6474 1HE  LYS A 387      46.507   7.415  46.789  1.00  0.79           H  
ATOM   6475 2HE  LYS A 387      45.022   7.512  45.832  1.00  0.79           H  
ATOM   6476 1HZ  LYS A 387      45.673   5.260  46.224  1.00  0.79           H  
ATOM   6477 2HZ  LYS A 387      45.754   5.586  44.604  1.00  0.79           H  
ATOM   6478 3HZ  LYS A 387      47.138   5.493  45.493  1.00  0.79           H  
ATOM   6479  N   ASN A 388      49.449  12.929  43.751  1.00  0.80           N  
ATOM   6480  CA  ASN A 388      50.265  13.505  42.691  1.00  0.80           C  
ATOM   6481  C   ASN A 388      50.667  12.346  41.788  1.00  0.80           C  
ATOM   6482  O   ASN A 388      51.173  11.329  42.269  1.00  0.80           O  
ATOM   6483  CB  ASN A 388      51.450  14.289  43.211  1.00  0.80           C  
ATOM   6484  CG  ASN A 388      51.023  15.529  43.982  1.00  0.80           C  
ATOM   6485  OD1 ASN A 388      49.842  15.946  43.961  1.00  0.80           O  
ATOM   6486  ND2 ASN A 388      51.968  16.136  44.657  1.00  0.80           N  
ATOM   6487  H   ASN A 388      49.859  12.640  44.627  1.00  0.80           H  
ATOM   6488  HA  ASN A 388      49.652  14.182  42.107  1.00  0.80           H  
ATOM   6489 1HB  ASN A 388      52.055  13.658  43.861  1.00  0.80           H  
ATOM   6490 2HB  ASN A 388      52.078  14.596  42.374  1.00  0.80           H  
ATOM   6491 1HD2 ASN A 388      51.749  16.962  45.189  1.00  0.80           H  
ATOM   6492 2HD2 ASN A 388      52.927  15.778  44.641  1.00  0.80           H  
ATOM   6493  N   LYS A 389      50.399  12.475  40.496  1.00  0.81           N  
ATOM   6494  CA  LYS A 389      50.634  11.363  39.581  1.00  0.81           C  
ATOM   6495  C   LYS A 389      50.832  11.755  38.130  1.00  0.81           C  
ATOM   6496  O   LYS A 389      50.515  12.866  37.708  1.00  0.81           O  
ATOM   6497  CB  LYS A 389      49.465  10.391  39.716  1.00  0.81           C  
ATOM   6498  CG  LYS A 389      48.139  11.017  39.372  1.00  0.81           C  
ATOM   6499  CD  LYS A 389      46.993  10.097  39.658  1.00  0.81           C  
ATOM   6500  CE  LYS A 389      45.679  10.802  39.405  1.00  0.81           C  
ATOM   6501  NZ  LYS A 389      44.522   9.940  39.730  1.00  0.81           N  
ATOM   6502  H   LYS A 389      49.987  13.349  40.170  1.00  0.81           H  
ATOM   6503  HA  LYS A 389      51.542  10.855  39.905  1.00  0.81           H  
ATOM   6504 1HB  LYS A 389      49.617   9.539  39.052  1.00  0.81           H  
ATOM   6505 2HB  LYS A 389      49.411  10.013  40.738  1.00  0.81           H  
ATOM   6506 1HG  LYS A 389      48.008  11.937  39.954  1.00  0.81           H  
ATOM   6507 2HG  LYS A 389      48.131  11.268  38.311  1.00  0.81           H  
ATOM   6508 1HD  LYS A 389      47.063   9.216  39.017  1.00  0.81           H  
ATOM   6509 2HD  LYS A 389      47.034   9.779  40.701  1.00  0.81           H  
ATOM   6510 1HE  LYS A 389      45.634  11.704  40.026  1.00  0.81           H  
ATOM   6511 2HE  LYS A 389      45.624  11.097  38.360  1.00  0.81           H  
ATOM   6512 1HZ  LYS A 389      43.678  10.468  39.554  1.00  0.81           H  
ATOM   6513 2HZ  LYS A 389      44.544   9.104  39.161  1.00  0.81           H  
ATOM   6514 3HZ  LYS A 389      44.564   9.686  40.711  1.00  0.81           H  
ATOM   6515  N   ILE A 390      51.365  10.823  37.355  1.00  0.83           N  
ATOM   6516  CA  ILE A 390      51.573  11.061  35.937  1.00  0.83           C  
ATOM   6517  C   ILE A 390      50.764  10.056  35.097  1.00  0.83           C  
ATOM   6518  O   ILE A 390      50.884   8.843  35.283  1.00  0.83           O  
ATOM   6519  CB  ILE A 390      53.075  10.990  35.626  1.00  0.83           C  
ATOM   6520  CG1 ILE A 390      53.848  11.981  36.505  1.00  0.83           C  
ATOM   6521  CG2 ILE A 390      53.287  11.328  34.231  1.00  0.83           C  
ATOM   6522  CD1 ILE A 390      54.401  11.366  37.758  1.00  0.83           C  
ATOM   6523  H   ILE A 390      51.622   9.929  37.750  1.00  0.83           H  
ATOM   6524  HA  ILE A 390      51.223  12.059  35.693  1.00  0.83           H  
ATOM   6525  HB  ILE A 390      53.452   9.988  35.820  1.00  0.83           H  
ATOM   6526 1HG1 ILE A 390      54.675  12.394  35.930  1.00  0.83           H  
ATOM   6527 2HG1 ILE A 390      53.184  12.793  36.788  1.00  0.83           H  
ATOM   6528 1HG2 ILE A 390      54.348  11.282  34.002  1.00  0.83           H  
ATOM   6529 2HG2 ILE A 390      52.747  10.612  33.616  1.00  0.83           H  
ATOM   6530 3HG2 ILE A 390      52.918  12.335  34.034  1.00  0.83           H  
ATOM   6531 1HD1 ILE A 390      54.926  12.112  38.321  1.00  0.83           H  
ATOM   6532 2HD1 ILE A 390      53.601  10.962  38.363  1.00  0.83           H  
ATOM   6533 3HD1 ILE A 390      55.089  10.565  37.492  1.00  0.83           H  
ATOM   6534  N   LEU A 391      49.887  10.583  34.235  1.00  0.86           N  
ATOM   6535  CA  LEU A 391      48.979   9.775  33.407  1.00  0.86           C  
ATOM   6536  C   LEU A 391      48.863  10.283  31.971  1.00  0.86           C  
ATOM   6537  O   LEU A 391      48.745  11.484  31.748  1.00  0.86           O  
ATOM   6538  CB  LEU A 391      47.558   9.818  33.978  1.00  0.86           C  
ATOM   6539  CG  LEU A 391      47.286   9.227  35.331  1.00  0.86           C  
ATOM   6540  CD1 LEU A 391      45.888   9.652  35.750  1.00  0.86           C  
ATOM   6541  CD2 LEU A 391      47.383   7.727  35.251  1.00  0.86           C  
ATOM   6542  H   LEU A 391      49.893  11.594  34.130  1.00  0.86           H  
ATOM   6543  HA  LEU A 391      49.345   8.749  33.387  1.00  0.86           H  
ATOM   6544 1HB  LEU A 391      47.260  10.832  34.036  1.00  0.86           H  
ATOM   6545 2HB  LEU A 391      46.901   9.313  33.269  1.00  0.86           H  
ATOM   6546  HG  LEU A 391      47.999   9.606  36.064  1.00  0.86           H  
ATOM   6547 1HD1 LEU A 391      45.659   9.233  36.721  1.00  0.86           H  
ATOM   6548 2HD1 LEU A 391      45.835  10.743  35.795  1.00  0.86           H  
ATOM   6549 3HD1 LEU A 391      45.174   9.285  35.021  1.00  0.86           H  
ATOM   6550 1HD2 LEU A 391      47.170   7.294  36.228  1.00  0.86           H  
ATOM   6551 2HD2 LEU A 391      46.660   7.354  34.521  1.00  0.86           H  
ATOM   6552 3HD2 LEU A 391      48.393   7.447  34.941  1.00  0.86           H  
ATOM   6553  N   ASP A 392      48.732   9.394  30.994  1.00  0.92           N  
ATOM   6554  CA  ASP A 392      48.479   9.860  29.623  1.00  0.92           C  
ATOM   6555  C   ASP A 392      46.979  10.045  29.380  1.00  0.92           C  
ATOM   6556  O   ASP A 392      46.407   9.409  28.504  1.00  0.92           O  
ATOM   6557  CB  ASP A 392      49.046   8.878  28.586  1.00  0.92           C  
ATOM   6558  CG  ASP A 392      48.484   7.459  28.702  1.00  0.92           C  
ATOM   6559  OD1 ASP A 392      48.222   7.036  29.808  1.00  0.92           O  
ATOM   6560  OD2 ASP A 392      48.329   6.805  27.684  1.00  0.92           O  
ATOM   6561  H   ASP A 392      48.822   8.407  31.185  1.00  0.92           H  
ATOM   6562  HA  ASP A 392      48.968  10.825  29.482  1.00  0.92           H  
ATOM   6563 1HB  ASP A 392      48.846   9.260  27.584  1.00  0.92           H  
ATOM   6564 2HB  ASP A 392      50.134   8.835  28.693  1.00  0.92           H  
ATOM   6565  N   VAL A 393      46.345  10.946  30.129  1.00  0.99           N  
ATOM   6566  CA  VAL A 393      44.886  11.091  30.049  1.00  0.99           C  
ATOM   6567  C   VAL A 393      44.389  11.464  28.667  1.00  0.99           C  
ATOM   6568  O   VAL A 393      43.451  10.851  28.185  1.00  0.99           O  
ATOM   6569  CB  VAL A 393      44.361  12.102  31.087  1.00  0.99           C  
ATOM   6570  CG1 VAL A 393      42.896  12.422  30.841  1.00  0.99           C  
ATOM   6571  CG2 VAL A 393      44.472  11.477  32.437  1.00  0.99           C  
ATOM   6572  H   VAL A 393      46.910  11.482  30.788  1.00  0.99           H  
ATOM   6573  HA  VAL A 393      44.448  10.126  30.302  1.00  0.99           H  
ATOM   6574  HB  VAL A 393      44.935  13.026  31.025  1.00  0.99           H  
ATOM   6575 1HG1 VAL A 393      42.546  13.123  31.593  1.00  0.99           H  
ATOM   6576 2HG1 VAL A 393      42.796  12.874  29.860  1.00  0.99           H  
ATOM   6577 3HG1 VAL A 393      42.302  11.507  30.892  1.00  0.99           H  
ATOM   6578 1HG2 VAL A 393      44.093  12.146  33.195  1.00  0.99           H  
ATOM   6579 2HG2 VAL A 393      43.888  10.586  32.440  1.00  0.99           H  
ATOM   6580 3HG2 VAL A 393      45.503  11.245  32.630  1.00  0.99           H  
ATOM   6581  N   ASP A 394      45.042  12.408  27.988  1.00  1.06           N  
ATOM   6582  CA  ASP A 394      44.623  12.807  26.634  1.00  1.06           C  
ATOM   6583  C   ASP A 394      44.840  11.659  25.598  1.00  1.06           C  
ATOM   6584  O   ASP A 394      44.322  11.720  24.472  1.00  1.06           O  
ATOM   6585  CB  ASP A 394      45.416  14.080  26.227  1.00  1.06           C  
ATOM   6586  CG  ASP A 394      44.791  14.996  25.137  1.00  1.06           C  
ATOM   6587  OD1 ASP A 394      43.680  15.432  25.311  1.00  1.06           O  
ATOM   6588  OD2 ASP A 394      45.434  15.255  24.150  1.00  1.06           O  
ATOM   6589  H   ASP A 394      45.797  12.922  28.454  1.00  1.06           H  
ATOM   6590  HA  ASP A 394      43.562  13.052  26.663  1.00  1.06           H  
ATOM   6591 1HB  ASP A 394      45.562  14.695  27.115  1.00  1.06           H  
ATOM   6592 2HB  ASP A 394      46.408  13.778  25.888  1.00  1.06           H  
ATOM   6593  N   PHE A 395      45.625  10.626  25.988  1.00  1.09           N  
ATOM   6594  CA  PHE A 395      45.999   9.440  25.203  1.00  1.09           C  
ATOM   6595  C   PHE A 395      46.693   9.717  23.869  1.00  1.09           C  
ATOM   6596  O   PHE A 395      46.580   8.928  22.933  1.00  1.09           O  
ATOM   6597  CB  PHE A 395      44.828   8.476  24.982  1.00  1.09           C  
ATOM   6598  CG  PHE A 395      44.237   7.903  26.265  1.00  1.09           C  
ATOM   6599  CD1 PHE A 395      42.997   8.253  26.655  1.00  1.09           C  
ATOM   6600  CD2 PHE A 395      44.958   7.044  27.086  1.00  1.09           C  
ATOM   6601  CE1 PHE A 395      42.432   7.781  27.821  1.00  1.09           C  
ATOM   6602  CE2 PHE A 395      44.411   6.556  28.265  1.00  1.09           C  
ATOM   6603  CZ  PHE A 395      43.135   6.929  28.633  1.00  1.09           C  
ATOM   6604  H   PHE A 395      45.969  10.610  26.944  1.00  1.09           H  
ATOM   6605  HA  PHE A 395      46.713   8.884  25.818  1.00  1.09           H  
ATOM   6606 1HB  PHE A 395      44.034   8.991  24.444  1.00  1.09           H  
ATOM   6607 2HB  PHE A 395      45.159   7.647  24.363  1.00  1.09           H  
ATOM   6608  HD1 PHE A 395      42.459   8.913  26.023  1.00  1.09           H  
ATOM   6609  HD2 PHE A 395      45.976   6.759  26.806  1.00  1.09           H  
ATOM   6610  HE1 PHE A 395      41.435   8.096  28.090  1.00  1.09           H  
ATOM   6611  HE2 PHE A 395      45.000   5.891  28.895  1.00  1.09           H  
ATOM   6612  HZ  PHE A 395      42.694   6.560  29.557  1.00  1.09           H  
ATOM   6613  N   ASP A 396      47.466  10.801  23.795  1.00  1.08           N  
ATOM   6614  CA  ASP A 396      48.217  11.166  22.587  1.00  1.08           C  
ATOM   6615  C   ASP A 396      49.623  10.542  22.580  1.00  1.08           C  
ATOM   6616  O   ASP A 396      50.490  10.898  21.776  1.00  1.08           O  
ATOM   6617  CB  ASP A 396      48.315  12.692  22.454  1.00  1.08           C  
ATOM   6618  CG  ASP A 396      49.111  13.341  23.551  1.00  1.08           C  
ATOM   6619  OD1 ASP A 396      49.548  12.637  24.435  1.00  1.08           O  
ATOM   6620  OD2 ASP A 396      49.299  14.552  23.507  1.00  1.08           O  
ATOM   6621  H   ASP A 396      47.506  11.406  24.600  1.00  1.08           H  
ATOM   6622  HA  ASP A 396      47.675  10.785  21.720  1.00  1.08           H  
ATOM   6623 1HB  ASP A 396      48.765  12.946  21.496  1.00  1.08           H  
ATOM   6624 2HB  ASP A 396      47.304  13.121  22.466  1.00  1.08           H  
ATOM   6625  N   GLY A 397      49.851   9.636  23.527  1.00  1.02           N  
ATOM   6626  CA  GLY A 397      51.113   8.935  23.706  1.00  1.02           C  
ATOM   6627  C   GLY A 397      52.046   9.640  24.690  1.00  1.02           C  
ATOM   6628  O   GLY A 397      53.071   9.079  25.082  1.00  1.02           O  
ATOM   6629  H   GLY A 397      49.090   9.417  24.151  1.00  1.02           H  
ATOM   6630 1HA  GLY A 397      50.910   7.926  24.064  1.00  1.02           H  
ATOM   6631 2HA  GLY A 397      51.609   8.836  22.742  1.00  1.02           H  
ATOM   6632  N   ARG A 398      51.699  10.866  25.087  1.00  0.94           N  
ATOM   6633  CA  ARG A 398      52.524  11.628  26.007  1.00  0.94           C  
ATOM   6634  C   ARG A 398      51.918  11.630  27.403  1.00  0.94           C  
ATOM   6635  O   ARG A 398      50.735  11.350  27.591  1.00  0.94           O  
ATOM   6636  CB  ARG A 398      52.689  13.059  25.530  1.00  0.94           C  
ATOM   6637  CG  ARG A 398      53.698  13.242  24.406  1.00  0.94           C  
ATOM   6638  CD  ARG A 398      53.148  12.796  23.072  1.00  0.94           C  
ATOM   6639  NE  ARG A 398      54.063  13.107  21.981  1.00  0.94           N  
ATOM   6640  CZ  ARG A 398      53.896  12.741  20.687  1.00  0.94           C  
ATOM   6641  NH1 ARG A 398      52.844  12.040  20.301  1.00  0.94           N  
ATOM   6642  NH2 ARG A 398      54.807  13.088  19.787  1.00  0.94           N  
ATOM   6643  H   ARG A 398      50.844  11.313  24.734  1.00  0.94           H  
ATOM   6644  HA  ARG A 398      53.509  11.167  26.060  1.00  0.94           H  
ATOM   6645 1HB  ARG A 398      51.736  13.438  25.175  1.00  0.94           H  
ATOM   6646 2HB  ARG A 398      52.998  13.690  26.364  1.00  0.94           H  
ATOM   6647 1HG  ARG A 398      53.971  14.273  24.331  1.00  0.94           H  
ATOM   6648 2HG  ARG A 398      54.584  12.648  24.620  1.00  0.94           H  
ATOM   6649 1HD  ARG A 398      52.980  11.730  23.071  1.00  0.94           H  
ATOM   6650 2HD  ARG A 398      52.200  13.306  22.882  1.00  0.94           H  
ATOM   6651  HE  ARG A 398      54.888  13.647  22.212  1.00  0.94           H  
ATOM   6652 1HH1 ARG A 398      52.112  11.739  20.972  1.00  0.94           H  
ATOM   6653 2HH1 ARG A 398      52.745  11.780  19.332  1.00  0.94           H  
ATOM   6654 1HH2 ARG A 398      55.622  13.615  20.067  1.00  0.94           H  
ATOM   6655 2HH2 ARG A 398      54.690  12.815  18.821  1.00  0.94           H  
ATOM   6656  N   GLU A 399      52.729  11.950  28.391  1.00  0.85           N  
ATOM   6657  CA  GLU A 399      52.248  12.004  29.761  1.00  0.85           C  
ATOM   6658  C   GLU A 399      51.807  13.395  30.205  1.00  0.85           C  
ATOM   6659  O   GLU A 399      52.401  14.398  29.804  1.00  0.85           O  
ATOM   6660  CB  GLU A 399      53.346  11.517  30.685  1.00  0.85           C  
ATOM   6661  CG  GLU A 399      53.720  10.046  30.520  1.00  0.85           C  
ATOM   6662  CD  GLU A 399      54.821   9.558  31.481  1.00  0.85           C  
ATOM   6663  OE1 GLU A 399      55.537  10.366  32.053  1.00  0.85           O  
ATOM   6664  OE2 GLU A 399      54.932   8.365  31.637  1.00  0.85           O  
ATOM   6665  H   GLU A 399      53.697  12.162  28.197  1.00  0.85           H  
ATOM   6666  HA  GLU A 399      51.391  11.336  29.853  1.00  0.85           H  
ATOM   6667 1HB  GLU A 399      54.236  12.107  30.511  1.00  0.85           H  
ATOM   6668 2HB  GLU A 399      53.034  11.697  31.671  1.00  0.85           H  
ATOM   6669 1HG  GLU A 399      52.823   9.449  30.687  1.00  0.85           H  
ATOM   6670 2HG  GLU A 399      54.043   9.884  29.493  1.00  0.85           H  
ATOM   6671  N   GLU A 400      50.806  13.437  31.087  1.00  0.78           N  
ATOM   6672  CA  GLU A 400      50.341  14.657  31.741  1.00  0.78           C  
ATOM   6673  C   GLU A 400      50.546  14.496  33.242  1.00  0.78           C  
ATOM   6674  O   GLU A 400      50.492  13.379  33.765  1.00  0.78           O  
ATOM   6675  CB  GLU A 400      48.858  14.917  31.453  1.00  0.78           C  
ATOM   6676  CG  GLU A 400      48.502  15.191  30.011  1.00  0.78           C  
ATOM   6677  CD  GLU A 400      47.029  15.388  29.855  1.00  0.78           C  
ATOM   6678  OE1 GLU A 400      46.552  16.452  30.162  1.00  0.78           O  
ATOM   6679  OE2 GLU A 400      46.372  14.480  29.394  1.00  0.78           O  
ATOM   6680  H   GLU A 400      50.313  12.580  31.320  1.00  0.78           H  
ATOM   6681  HA  GLU A 400      50.933  15.505  31.399  1.00  0.78           H  
ATOM   6682 1HB  GLU A 400      48.284  14.053  31.741  1.00  0.78           H  
ATOM   6683 2HB  GLU A 400      48.514  15.759  32.056  1.00  0.78           H  
ATOM   6684 1HG  GLU A 400      49.023  16.087  29.680  1.00  0.78           H  
ATOM   6685 2HG  GLU A 400      48.828  14.353  29.393  1.00  0.78           H  
ATOM   6686  N   VAL A 401      50.773  15.597  33.940  1.00  0.74           N  
ATOM   6687  CA  VAL A 401      50.984  15.523  35.373  1.00  0.74           C  
ATOM   6688  C   VAL A 401      49.840  16.131  36.154  1.00  0.74           C  
ATOM   6689  O   VAL A 401      49.415  17.258  35.899  1.00  0.74           O  
ATOM   6690  CB  VAL A 401      52.274  16.222  35.765  1.00  0.74           C  
ATOM   6691  CG1 VAL A 401      52.423  16.137  37.301  1.00  0.74           C  
ATOM   6692  CG2 VAL A 401      53.465  15.592  35.011  1.00  0.74           C  
ATOM   6693  H   VAL A 401      50.793  16.494  33.466  1.00  0.74           H  
ATOM   6694  HA  VAL A 401      51.070  14.476  35.660  1.00  0.74           H  
ATOM   6695  HB  VAL A 401      52.205  17.260  35.492  1.00  0.74           H  
ATOM   6696 1HG1 VAL A 401      53.309  16.637  37.618  1.00  0.74           H  
ATOM   6697 2HG1 VAL A 401      51.573  16.610  37.783  1.00  0.74           H  
ATOM   6698 3HG1 VAL A 401      52.470  15.091  37.603  1.00  0.74           H  
ATOM   6699 1HG2 VAL A 401      54.382  16.096  35.284  1.00  0.74           H  
ATOM   6700 2HG2 VAL A 401      53.542  14.550  35.266  1.00  0.74           H  
ATOM   6701 3HG2 VAL A 401      53.312  15.689  33.935  1.00  0.74           H  
ATOM   6702  N   PHE A 402      49.341  15.355  37.100  1.00  0.72           N  
ATOM   6703  CA  PHE A 402      48.213  15.712  37.929  1.00  0.72           C  
ATOM   6704  C   PHE A 402      48.670  15.992  39.348  1.00  0.72           C  
ATOM   6705  O   PHE A 402      49.243  15.120  40.005  1.00  0.72           O  
ATOM   6706  CB  PHE A 402      47.251  14.527  37.909  1.00  0.72           C  
ATOM   6707  CG  PHE A 402      46.767  14.311  36.560  1.00  0.72           C  
ATOM   6708  CD1 PHE A 402      47.572  13.662  35.656  1.00  0.72           C  
ATOM   6709  CD2 PHE A 402      45.548  14.744  36.170  1.00  0.72           C  
ATOM   6710  CE1 PHE A 402      47.173  13.514  34.379  1.00  0.72           C  
ATOM   6711  CE2 PHE A 402      45.136  14.587  34.877  1.00  0.72           C  
ATOM   6712  CZ  PHE A 402      45.966  13.988  33.983  1.00  0.72           C  
ATOM   6713  H   PHE A 402      49.770  14.446  37.250  1.00  0.72           H  
ATOM   6714  HA  PHE A 402      47.731  16.602  37.525  1.00  0.72           H  
ATOM   6715 1HB  PHE A 402      47.759  13.641  38.244  1.00  0.72           H  
ATOM   6716 2HB  PHE A 402      46.400  14.714  38.572  1.00  0.72           H  
ATOM   6717  HD1 PHE A 402      48.556  13.295  35.968  1.00  0.72           H  
ATOM   6718  HD2 PHE A 402      44.910  15.240  36.903  1.00  0.72           H  
ATOM   6719  HE1 PHE A 402      47.830  13.025  33.665  1.00  0.72           H  
ATOM   6720  HE2 PHE A 402      44.163  14.958  34.556  1.00  0.72           H  
ATOM   6721  HZ  PHE A 402      45.663  13.890  32.955  1.00  0.72           H  
ATOM   6722  N   LEU A 403      48.471  17.221  39.802  1.00  0.74           N  
ATOM   6723  CA  LEU A 403      48.842  17.589  41.158  1.00  0.74           C  
ATOM   6724  C   LEU A 403      47.542  17.841  41.899  1.00  0.74           C  
ATOM   6725  O   LEU A 403      46.712  18.633  41.438  1.00  0.74           O  
ATOM   6726  CB  LEU A 403      49.702  18.832  41.185  1.00  0.74           C  
ATOM   6727  CG  LEU A 403      50.969  18.835  40.370  1.00  0.74           C  
ATOM   6728  CD1 LEU A 403      51.582  20.229  40.516  1.00  0.74           C  
ATOM   6729  CD2 LEU A 403      51.910  17.708  40.856  1.00  0.74           C  
ATOM   6730  H   LEU A 403      48.024  17.906  39.194  1.00  0.74           H  
ATOM   6731  HA  LEU A 403      49.368  16.765  41.630  1.00  0.74           H  
ATOM   6732 1HB  LEU A 403      49.110  19.667  40.882  1.00  0.74           H  
ATOM   6733 2HB  LEU A 403      50.011  18.981  42.216  1.00  0.74           H  
ATOM   6734  HG  LEU A 403      50.739  18.678  39.314  1.00  0.74           H  
ATOM   6735 1HD1 LEU A 403      52.476  20.300  39.948  1.00  0.74           H  
ATOM   6736 2HD1 LEU A 403      50.872  20.975  40.157  1.00  0.74           H  
ATOM   6737 3HD1 LEU A 403      51.808  20.422  41.565  1.00  0.74           H  
ATOM   6738 1HD2 LEU A 403      52.828  17.715  40.282  1.00  0.74           H  
ATOM   6739 2HD2 LEU A 403      52.144  17.854  41.906  1.00  0.74           H  
ATOM   6740 3HD2 LEU A 403      51.418  16.742  40.731  1.00  0.74           H  
ATOM   6741  N   GLU A 404      47.307  17.134  42.995  1.00  0.76           N  
ATOM   6742  CA  GLU A 404      45.986  17.261  43.617  1.00  0.76           C  
ATOM   6743  C   GLU A 404      45.990  17.306  45.151  1.00  0.76           C  
ATOM   6744  O   GLU A 404      46.793  16.633  45.800  1.00  0.76           O  
ATOM   6745  CB  GLU A 404      45.124  16.070  43.117  1.00  0.76           C  
ATOM   6746  CG  GLU A 404      45.025  15.979  41.547  1.00  0.76           C  
ATOM   6747  CD  GLU A 404      44.216  14.860  40.975  1.00  0.76           C  
ATOM   6748  OE1 GLU A 404      43.863  13.960  41.699  1.00  0.76           O  
ATOM   6749  OE2 GLU A 404      43.929  14.907  39.784  1.00  0.76           O  
ATOM   6750  H   GLU A 404      48.036  16.523  43.371  1.00  0.76           H  
ATOM   6751  HA  GLU A 404      45.532  18.191  43.274  1.00  0.76           H  
ATOM   6752 1HB  GLU A 404      45.550  15.137  43.482  1.00  0.76           H  
ATOM   6753 2HB  GLU A 404      44.113  16.154  43.518  1.00  0.76           H  
ATOM   6754 1HG  GLU A 404      44.655  16.919  41.178  1.00  0.76           H  
ATOM   6755 2HG  GLU A 404      46.020  15.834  41.152  1.00  0.76           H  
ATOM   6756  N   ASN A 405      45.024  18.028  45.732  1.00  0.79           N  
ATOM   6757  CA  ASN A 405      44.803  17.958  47.183  1.00  0.79           C  
ATOM   6758  C   ASN A 405      43.299  18.017  47.468  1.00  0.79           C  
ATOM   6759  O   ASN A 405      42.475  17.786  46.572  1.00  0.79           O  
ATOM   6760  CB  ASN A 405      45.564  19.012  48.003  1.00  0.79           C  
ATOM   6761  CG  ASN A 405      45.172  20.463  47.863  1.00  0.79           C  
ATOM   6762  OD1 ASN A 405      44.063  20.851  47.467  1.00  0.79           O  
ATOM   6763  ND2 ASN A 405      46.089  21.303  48.261  1.00  0.79           N  
ATOM   6764  H   ASN A 405      44.441  18.630  45.146  1.00  0.79           H  
ATOM   6765  HA  ASN A 405      45.145  16.987  47.539  1.00  0.79           H  
ATOM   6766 1HB  ASN A 405      45.512  18.747  49.057  1.00  0.79           H  
ATOM   6767 2HB  ASN A 405      46.618  18.941  47.726  1.00  0.79           H  
ATOM   6768 1HD2 ASN A 405      45.902  22.285  48.235  1.00  0.79           H  
ATOM   6769 2HD2 ASN A 405      46.973  20.967  48.598  1.00  0.79           H  
ATOM   6770  N   ASP A 406      42.941  18.274  48.722  1.00  0.81           N  
ATOM   6771  CA  ASP A 406      41.548  18.314  49.152  1.00  0.81           C  
ATOM   6772  C   ASP A 406      40.689  19.431  48.540  1.00  0.81           C  
ATOM   6773  O   ASP A 406      39.468  19.283  48.475  1.00  0.81           O  
ATOM   6774  CB  ASP A 406      41.496  18.402  50.667  1.00  0.81           C  
ATOM   6775  CG  ASP A 406      41.923  17.093  51.295  1.00  0.81           C  
ATOM   6776  OD1 ASP A 406      42.017  16.132  50.563  1.00  0.81           O  
ATOM   6777  OD2 ASP A 406      42.162  17.057  52.474  1.00  0.81           O  
ATOM   6778  H   ASP A 406      43.655  18.445  49.413  1.00  0.81           H  
ATOM   6779  HA  ASP A 406      41.094  17.364  48.867  1.00  0.81           H  
ATOM   6780 1HB  ASP A 406      42.154  19.201  51.011  1.00  0.81           H  
ATOM   6781 2HB  ASP A 406      40.481  18.647  50.987  1.00  0.81           H  
ATOM   6782  N   ASN A 407      41.299  20.555  48.136  1.00  0.82           N  
ATOM   6783  CA  ASN A 407      40.518  21.658  47.573  1.00  0.82           C  
ATOM   6784  C   ASN A 407      40.802  21.922  46.089  1.00  0.82           C  
ATOM   6785  O   ASN A 407      39.909  22.340  45.357  1.00  0.82           O  
ATOM   6786  CB  ASN A 407      40.715  22.942  48.355  1.00  0.82           C  
ATOM   6787  CG  ASN A 407      40.248  22.863  49.764  1.00  0.82           C  
ATOM   6788  OD1 ASN A 407      39.232  22.241  50.095  1.00  0.82           O  
ATOM   6789  ND2 ASN A 407      40.967  23.531  50.614  1.00  0.82           N  
ATOM   6790  H   ASN A 407      42.310  20.620  48.166  1.00  0.82           H  
ATOM   6791  HA  ASN A 407      39.466  21.394  47.649  1.00  0.82           H  
ATOM   6792 1HB  ASN A 407      41.775  23.182  48.378  1.00  0.82           H  
ATOM   6793 2HB  ASN A 407      40.201  23.763  47.853  1.00  0.82           H  
ATOM   6794 1HD2 ASN A 407      40.726  23.546  51.583  1.00  0.82           H  
ATOM   6795 2HD2 ASN A 407      41.751  24.083  50.270  1.00  0.82           H  
ATOM   6796  N   PHE A 408      42.047  21.719  45.651  1.00  0.80           N  
ATOM   6797  CA  PHE A 408      42.438  22.050  44.272  1.00  0.80           C  
ATOM   6798  C   PHE A 408      43.065  20.937  43.428  1.00  0.80           C  
ATOM   6799  O   PHE A 408      43.752  20.035  43.918  1.00  0.80           O  
ATOM   6800  CB  PHE A 408      43.350  23.271  44.282  1.00  0.80           C  
ATOM   6801  CG  PHE A 408      42.642  24.512  44.635  1.00  0.80           C  
ATOM   6802  CD1 PHE A 408      42.432  24.870  45.942  1.00  0.80           C  
ATOM   6803  CD2 PHE A 408      42.190  25.341  43.642  1.00  0.80           C  
ATOM   6804  CE1 PHE A 408      41.738  26.013  46.248  1.00  0.80           C  
ATOM   6805  CE2 PHE A 408      41.531  26.488  43.947  1.00  0.80           C  
ATOM   6806  CZ  PHE A 408      41.292  26.819  45.253  1.00  0.80           C  
ATOM   6807  H   PHE A 408      42.749  21.364  46.289  1.00  0.80           H  
ATOM   6808  HA  PHE A 408      41.531  22.349  43.751  1.00  0.80           H  
ATOM   6809 1HB  PHE A 408      44.123  23.129  45.023  1.00  0.80           H  
ATOM   6810 2HB  PHE A 408      43.824  23.398  43.309  1.00  0.80           H  
ATOM   6811  HD1 PHE A 408      42.810  24.228  46.731  1.00  0.80           H  
ATOM   6812  HD2 PHE A 408      42.363  25.066  42.597  1.00  0.80           H  
ATOM   6813  HE1 PHE A 408      41.548  26.286  47.275  1.00  0.80           H  
ATOM   6814  HE2 PHE A 408      41.181  27.135  43.155  1.00  0.80           H  
ATOM   6815  HZ  PHE A 408      40.755  27.723  45.497  1.00  0.80           H  
ATOM   6816  N   ILE A 409      42.811  21.042  42.122  1.00  0.78           N  
ATOM   6817  CA  ILE A 409      43.353  20.147  41.097  1.00  0.78           C  
ATOM   6818  C   ILE A 409      44.094  20.901  39.989  1.00  0.78           C  
ATOM   6819  O   ILE A 409      43.550  21.834  39.390  1.00  0.78           O  
ATOM   6820  CB  ILE A 409      42.209  19.359  40.430  1.00  0.78           C  
ATOM   6821  CG1 ILE A 409      41.465  18.503  41.439  1.00  0.78           C  
ATOM   6822  CG2 ILE A 409      42.710  18.540  39.248  1.00  0.78           C  
ATOM   6823  CD1 ILE A 409      40.192  17.912  40.866  1.00  0.78           C  
ATOM   6824  H   ILE A 409      42.201  21.805  41.825  1.00  0.78           H  
ATOM   6825  HA  ILE A 409      44.052  19.456  41.565  1.00  0.78           H  
ATOM   6826  HB  ILE A 409      41.494  20.071  40.058  1.00  0.78           H  
ATOM   6827 1HG1 ILE A 409      42.114  17.689  41.775  1.00  0.78           H  
ATOM   6828 2HG1 ILE A 409      41.195  19.113  42.292  1.00  0.78           H  
ATOM   6829 1HG2 ILE A 409      41.862  18.047  38.791  1.00  0.78           H  
ATOM   6830 2HG2 ILE A 409      43.180  19.200  38.519  1.00  0.78           H  
ATOM   6831 3HG2 ILE A 409      43.427  17.802  39.574  1.00  0.78           H  
ATOM   6832 1HD1 ILE A 409      39.692  17.326  41.618  1.00  0.78           H  
ATOM   6833 2HD1 ILE A 409      39.529  18.719  40.541  1.00  0.78           H  
ATOM   6834 3HD1 ILE A 409      40.438  17.276  40.014  1.00  0.78           H  
ATOM   6835  N   ILE A 410      45.329  20.490  39.702  1.00  0.75           N  
ATOM   6836  CA  ILE A 410      46.118  21.083  38.621  1.00  0.75           C  
ATOM   6837  C   ILE A 410      46.600  20.048  37.605  1.00  0.75           C  
ATOM   6838  O   ILE A 410      47.232  19.059  37.988  1.00  0.75           O  
ATOM   6839  CB  ILE A 410      47.369  21.787  39.151  1.00  0.75           C  
ATOM   6840  CG1 ILE A 410      47.043  22.894  40.063  1.00  0.75           C  
ATOM   6841  CG2 ILE A 410      48.222  22.237  38.060  1.00  0.75           C  
ATOM   6842  CD1 ILE A 410      48.282  23.540  40.639  1.00  0.75           C  
ATOM   6843  H   ILE A 410      45.746  19.741  40.257  1.00  0.75           H  
ATOM   6844  HA  ILE A 410      45.500  21.809  38.096  1.00  0.75           H  
ATOM   6845  HB  ILE A 410      47.921  21.080  39.734  1.00  0.75           H  
ATOM   6846 1HG1 ILE A 410      46.471  23.621  39.545  1.00  0.75           H  
ATOM   6847 2HG1 ILE A 410      46.446  22.503  40.883  1.00  0.75           H  
ATOM   6848 1HG2 ILE A 410      49.116  22.694  38.456  1.00  0.75           H  
ATOM   6849 2HG2 ILE A 410      48.491  21.393  37.445  1.00  0.75           H  
ATOM   6850 3HG2 ILE A 410      47.671  22.944  37.492  1.00  0.75           H  
ATOM   6851 1HD1 ILE A 410      47.984  24.300  41.311  1.00  0.75           H  
ATOM   6852 2HD1 ILE A 410      48.891  22.823  41.165  1.00  0.75           H  
ATOM   6853 3HD1 ILE A 410      48.867  23.967  39.833  1.00  0.75           H  
ATOM   6854  N   VAL A 411      46.336  20.269  36.310  1.00  0.74           N  
ATOM   6855  CA  VAL A 411      46.844  19.321  35.316  1.00  0.74           C  
ATOM   6856  C   VAL A 411      47.759  20.027  34.315  1.00  0.74           C  
ATOM   6857  O   VAL A 411      47.317  20.945  33.603  1.00  0.74           O  
ATOM   6858  CB  VAL A 411      45.719  18.630  34.555  1.00  0.74           C  
ATOM   6859  CG1 VAL A 411      46.336  17.613  33.585  1.00  0.74           C  
ATOM   6860  CG2 VAL A 411      44.737  18.048  35.562  1.00  0.74           C  
ATOM   6861  H   VAL A 411      45.787  21.085  36.040  1.00  0.74           H  
ATOM   6862  HA  VAL A 411      47.416  18.554  35.827  1.00  0.74           H  
ATOM   6863  HB  VAL A 411      45.210  19.341  33.930  1.00  0.74           H  
ATOM   6864 1HG1 VAL A 411      45.554  17.120  33.012  1.00  0.74           H  
ATOM   6865 2HG1 VAL A 411      47.014  18.118  32.896  1.00  0.74           H  
ATOM   6866 3HG1 VAL A 411      46.898  16.868  34.153  1.00  0.74           H  
ATOM   6867 1HG2 VAL A 411      43.918  17.550  35.037  1.00  0.74           H  
ATOM   6868 2HG2 VAL A 411      45.253  17.359  36.188  1.00  0.74           H  
ATOM   6869 3HG2 VAL A 411      44.328  18.848  36.180  1.00  0.74           H  
ATOM   6870  N   VAL A 412      49.011  19.551  34.258  1.00  0.74           N  
ATOM   6871  CA  VAL A 412      50.104  20.099  33.452  1.00  0.74           C  
ATOM   6872  C   VAL A 412      50.550  19.193  32.321  1.00  0.74           C  
ATOM   6873  O   VAL A 412      50.673  17.981  32.483  1.00  0.74           O  
ATOM   6874  CB  VAL A 412      51.322  20.431  34.329  1.00  0.74           C  
ATOM   6875  CG1 VAL A 412      52.508  20.934  33.461  1.00  0.74           C  
ATOM   6876  CG2 VAL A 412      50.943  21.490  35.274  1.00  0.74           C  
ATOM   6877  H   VAL A 412      49.225  18.759  34.864  1.00  0.74           H  
ATOM   6878  HA  VAL A 412      49.748  21.018  33.017  1.00  0.74           H  
ATOM   6879  HB  VAL A 412      51.628  19.543  34.867  1.00  0.74           H  
ATOM   6880 1HG1 VAL A 412      53.338  21.192  34.085  1.00  0.74           H  
ATOM   6881 2HG1 VAL A 412      52.822  20.173  32.765  1.00  0.74           H  
ATOM   6882 3HG1 VAL A 412      52.202  21.816  32.919  1.00  0.74           H  
ATOM   6883 1HG2 VAL A 412      51.771  21.749  35.907  1.00  0.74           H  
ATOM   6884 2HG2 VAL A 412      50.661  22.338  34.684  1.00  0.74           H  
ATOM   6885 3HG2 VAL A 412      50.118  21.157  35.881  1.00  0.74           H  
ATOM   6886  N   LYS A 413      50.807  19.783  31.158  1.00  0.75           N  
ATOM   6887  CA  LYS A 413      51.192  19.004  29.989  1.00  0.75           C  
ATOM   6888  C   LYS A 413      52.586  19.373  29.429  1.00  0.75           C  
ATOM   6889  O   LYS A 413      52.686  20.213  28.529  1.00  0.75           O  
ATOM   6890  CB  LYS A 413      50.137  19.181  28.907  1.00  0.75           C  
ATOM   6891  CG  LYS A 413      50.348  18.309  27.676  1.00  0.75           C  
ATOM   6892  CD  LYS A 413      49.182  18.455  26.721  1.00  0.75           C  
ATOM   6893  CE  LYS A 413      49.380  17.666  25.434  1.00  0.75           C  
ATOM   6894  NZ  LYS A 413      49.281  16.212  25.667  1.00  0.75           N  
ATOM   6895  H   LYS A 413      50.701  20.801  31.099  1.00  0.75           H  
ATOM   6896  HA  LYS A 413      51.176  17.953  30.260  1.00  0.75           H  
ATOM   6897 1HB  LYS A 413      49.150  18.944  29.320  1.00  0.75           H  
ATOM   6898 2HB  LYS A 413      50.117  20.225  28.584  1.00  0.75           H  
ATOM   6899 1HG  LYS A 413      51.260  18.597  27.178  1.00  0.75           H  
ATOM   6900 2HG  LYS A 413      50.435  17.264  27.981  1.00  0.75           H  
ATOM   6901 1HD  LYS A 413      48.283  18.080  27.214  1.00  0.75           H  
ATOM   6902 2HD  LYS A 413      49.027  19.502  26.482  1.00  0.75           H  
ATOM   6903 1HE  LYS A 413      48.621  17.959  24.709  1.00  0.75           H  
ATOM   6904 2HE  LYS A 413      50.363  17.891  25.026  1.00  0.75           H  
ATOM   6905 1HZ  LYS A 413      49.412  15.700  24.792  1.00  0.75           H  
ATOM   6906 2HZ  LYS A 413      49.971  15.910  26.323  1.00  0.75           H  
ATOM   6907 3HZ  LYS A 413      48.366  15.981  26.024  1.00  0.75           H  
ATOM   6908  N   PRO A 414      53.679  18.734  29.926  1.00  0.77           N  
ATOM   6909  CA  PRO A 414      55.083  18.969  29.577  1.00  0.77           C  
ATOM   6910  C   PRO A 414      55.300  19.022  28.067  1.00  0.77           C  
ATOM   6911  O   PRO A 414      56.123  19.794  27.573  1.00  0.77           O  
ATOM   6912  CB  PRO A 414      55.748  17.733  30.171  1.00  0.77           C  
ATOM   6913  CG  PRO A 414      54.903  17.390  31.369  1.00  0.77           C  
ATOM   6914  CD  PRO A 414      53.508  17.656  30.932  1.00  0.77           C  
ATOM   6915  HA  PRO A 414      55.481  19.842  30.068  1.00  0.77           H  
ATOM   6916 1HB  PRO A 414      55.801  16.926  29.429  1.00  0.77           H  
ATOM   6917 2HB  PRO A 414      56.787  17.987  30.437  1.00  0.77           H  
ATOM   6918 1HG  PRO A 414      55.040  16.335  31.638  1.00  0.77           H  
ATOM   6919 2HG  PRO A 414      55.207  17.978  32.245  1.00  0.77           H  
ATOM   6920 1HD  PRO A 414      53.068  16.753  30.482  1.00  0.77           H  
ATOM   6921 2HD  PRO A 414      52.970  17.996  31.797  1.00  0.77           H  
ATOM   6922  N   HIS A 415      54.545  18.233  27.320  1.00  0.79           N  
ATOM   6923  CA  HIS A 415      54.655  18.229  25.872  1.00  0.79           C  
ATOM   6924  C   HIS A 415      54.316  19.588  25.279  1.00  0.79           C  
ATOM   6925  O   HIS A 415      54.960  20.059  24.344  1.00  0.79           O  
ATOM   6926  CB  HIS A 415      53.733  17.191  25.255  1.00  0.79           C  
ATOM   6927  CG  HIS A 415      53.807  17.123  23.743  1.00  0.79           C  
ATOM   6928  ND1 HIS A 415      54.856  16.522  23.066  1.00  0.79           N  
ATOM   6929  CD2 HIS A 415      52.967  17.591  22.791  1.00  0.79           C  
ATOM   6930  CE1 HIS A 415      54.654  16.632  21.764  1.00  0.79           C  
ATOM   6931  NE2 HIS A 415      53.516  17.271  21.570  1.00  0.79           N  
ATOM   6932  H   HIS A 415      53.880  17.610  27.760  1.00  0.79           H  
ATOM   6933  HA  HIS A 415      55.672  17.985  25.592  1.00  0.79           H  
ATOM   6934 1HB  HIS A 415      53.977  16.215  25.662  1.00  0.79           H  
ATOM   6935 2HB  HIS A 415      52.710  17.410  25.533  1.00  0.79           H  
ATOM   6936  HD2 HIS A 415      52.031  18.125  22.961  1.00  0.79           H  
ATOM   6937  HE1 HIS A 415      55.313  16.256  20.982  1.00  0.79           H  
ATOM   6938  HE2 HIS A 415      53.110  17.497  20.672  1.00  0.79           H  
ATOM   6939  N   TYR A 416      53.191  20.133  25.730  1.00  0.80           N  
ATOM   6940  CA  TYR A 416      52.651  21.363  25.196  1.00  0.80           C  
ATOM   6941  C   TYR A 416      52.976  22.590  26.028  1.00  0.80           C  
ATOM   6942  O   TYR A 416      52.122  23.126  26.754  1.00  0.80           O  
ATOM   6943  CB  TYR A 416      51.157  21.242  25.026  1.00  0.80           C  
ATOM   6944  CG  TYR A 416      50.587  22.419  24.412  1.00  0.80           C  
ATOM   6945  CD1 TYR A 416      50.815  22.694  23.078  1.00  0.80           C  
ATOM   6946  CD2 TYR A 416      49.847  23.268  25.193  1.00  0.80           C  
ATOM   6947  CE1 TYR A 416      50.286  23.834  22.531  1.00  0.80           C  
ATOM   6948  CE2 TYR A 416      49.330  24.392  24.655  1.00  0.80           C  
ATOM   6949  CZ  TYR A 416      49.545  24.676  23.337  1.00  0.80           C  
ATOM   6950  OH  TYR A 416      49.020  25.786  22.821  1.00  0.80           O  
ATOM   6951  H   TYR A 416      52.749  19.730  26.545  1.00  0.80           H  
ATOM   6952  HA  TYR A 416      53.091  21.523  24.210  1.00  0.80           H  
ATOM   6953 1HB  TYR A 416      50.921  20.374  24.410  1.00  0.80           H  
ATOM   6954 2HB  TYR A 416      50.698  21.104  26.000  1.00  0.80           H  
ATOM   6955  HD1 TYR A 416      51.414  22.014  22.471  1.00  0.80           H  
ATOM   6956  HD2 TYR A 416      49.681  23.038  26.246  1.00  0.80           H  
ATOM   6957  HE1 TYR A 416      50.454  24.071  21.480  1.00  0.80           H  
ATOM   6958  HE2 TYR A 416      48.738  25.075  25.273  1.00  0.80           H  
ATOM   6959  HH  TYR A 416      48.407  26.214  23.482  1.00  0.80           H  
ATOM   6960  N   GLY A 417      54.229  22.979  25.999  1.00  0.80           N  
ATOM   6961  CA  GLY A 417      54.663  24.188  26.661  1.00  0.80           C  
ATOM   6962  C   GLY A 417      54.846  24.028  28.164  1.00  0.80           C  
ATOM   6963  O   GLY A 417      55.184  24.991  28.856  1.00  0.80           O  
ATOM   6964  H   GLY A 417      54.901  22.459  25.435  1.00  0.80           H  
ATOM   6965 1HA  GLY A 417      55.594  24.514  26.203  1.00  0.80           H  
ATOM   6966 2HA  GLY A 417      53.942  24.979  26.462  1.00  0.80           H  
ATOM   6967  N   GLY A 418      54.550  22.845  28.722  1.00  0.79           N  
ATOM   6968  CA  GLY A 418      54.686  22.696  30.157  1.00  0.79           C  
ATOM   6969  C   GLY A 418      53.602  23.474  30.852  1.00  0.79           C  
ATOM   6970  O   GLY A 418      53.755  23.858  32.017  1.00  0.79           O  
ATOM   6971  H   GLY A 418      54.230  22.044  28.178  1.00  0.79           H  
ATOM   6972 1HA  GLY A 418      54.578  21.665  30.429  1.00  0.79           H  
ATOM   6973 2HA  GLY A 418      55.668  23.034  30.476  1.00  0.79           H  
ATOM   6974  N   SER A 419      52.544  23.784  30.117  1.00  0.76           N  
ATOM   6975  CA  SER A 419      51.486  24.596  30.656  1.00  0.76           C  
ATOM   6976  C   SER A 419      50.521  23.896  31.574  1.00  0.76           C  
ATOM   6977  O   SER A 419      50.320  22.681  31.488  1.00  0.76           O  
ATOM   6978  CB  SER A 419      50.705  25.191  29.505  1.00  0.76           C  
ATOM   6979  OG  SER A 419      50.065  24.200  28.747  1.00  0.76           O  
ATOM   6980  H   SER A 419      52.477  23.461  29.147  1.00  0.76           H  
ATOM   6981  HA  SER A 419      51.958  25.396  31.218  1.00  0.76           H  
ATOM   6982 1HB  SER A 419      49.951  25.857  29.910  1.00  0.76           H  
ATOM   6983 2HB  SER A 419      51.365  25.778  28.869  1.00  0.76           H  
ATOM   6984  HG  SER A 419      50.741  23.876  28.110  1.00  0.76           H  
ATOM   6985  N   ILE A 420      49.840  24.691  32.400  1.00  0.75           N  
ATOM   6986  CA  ILE A 420      48.728  24.117  33.154  1.00  0.75           C  
ATOM   6987  C   ILE A 420      47.504  24.275  32.291  1.00  0.75           C  
ATOM   6988  O   ILE A 420      47.159  25.402  31.906  1.00  0.75           O  
ATOM   6989  CB  ILE A 420      48.371  24.770  34.513  1.00  0.75           C  
ATOM   6990  CG1 ILE A 420      49.417  24.725  35.567  1.00  0.75           C  
ATOM   6991  CG2 ILE A 420      47.096  24.099  35.056  1.00  0.75           C  
ATOM   6992  CD1 ILE A 420      49.013  25.572  36.817  1.00  0.75           C  
ATOM   6993  H   ILE A 420      50.091  25.680  32.423  1.00  0.75           H  
ATOM   6994  HA  ILE A 420      48.895  23.059  33.314  1.00  0.75           H  
ATOM   6995  HB  ILE A 420      48.220  25.795  34.335  1.00  0.75           H  
ATOM   6996 1HG1 ILE A 420      49.542  23.731  35.909  1.00  0.75           H  
ATOM   6997 2HG1 ILE A 420      50.352  25.084  35.154  1.00  0.75           H  
ATOM   6998 1HG2 ILE A 420      46.790  24.574  35.986  1.00  0.75           H  
ATOM   6999 2HG2 ILE A 420      46.290  24.187  34.344  1.00  0.75           H  
ATOM   7000 3HG2 ILE A 420      47.289  23.043  35.234  1.00  0.75           H  
ATOM   7001 1HD1 ILE A 420      49.792  25.517  37.571  1.00  0.75           H  
ATOM   7002 2HD1 ILE A 420      48.864  26.588  36.543  1.00  0.75           H  
ATOM   7003 3HD1 ILE A 420      48.086  25.197  37.235  1.00  0.75           H  
ATOM   7004  N   PHE A 421      46.879  23.149  31.968  1.00  0.74           N  
ATOM   7005  CA  PHE A 421      45.686  23.105  31.145  1.00  0.74           C  
ATOM   7006  C   PHE A 421      44.447  23.226  32.015  1.00  0.74           C  
ATOM   7007  O   PHE A 421      43.564  24.041  31.754  1.00  0.74           O  
ATOM   7008  CB  PHE A 421      45.598  21.803  30.343  1.00  0.74           C  
ATOM   7009  CG  PHE A 421      44.298  21.734  29.560  1.00  0.74           C  
ATOM   7010  CD1 PHE A 421      44.108  22.488  28.404  1.00  0.74           C  
ATOM   7011  CD2 PHE A 421      43.246  20.953  30.019  1.00  0.74           C  
ATOM   7012  CE1 PHE A 421      42.898  22.450  27.725  1.00  0.74           C  
ATOM   7013  CE2 PHE A 421      42.041  20.922  29.353  1.00  0.74           C  
ATOM   7014  CZ  PHE A 421      41.863  21.670  28.202  1.00  0.74           C  
ATOM   7015  H   PHE A 421      47.243  22.280  32.353  1.00  0.74           H  
ATOM   7016  HA  PHE A 421      45.709  23.943  30.448  1.00  0.74           H  
ATOM   7017 1HB  PHE A 421      46.431  21.737  29.643  1.00  0.74           H  
ATOM   7018 2HB  PHE A 421      45.652  20.943  31.015  1.00  0.74           H  
ATOM   7019  HD1 PHE A 421      44.921  23.121  28.034  1.00  0.74           H  
ATOM   7020  HD2 PHE A 421      43.383  20.367  30.929  1.00  0.74           H  
ATOM   7021  HE1 PHE A 421      42.765  23.047  26.820  1.00  0.74           H  
ATOM   7022  HE2 PHE A 421      41.227  20.307  29.736  1.00  0.74           H  
ATOM   7023  HZ  PHE A 421      40.911  21.643  27.673  1.00  0.74           H  
ATOM   7024  N   GLU A 422      44.378  22.377  33.037  1.00  0.75           N  
ATOM   7025  CA  GLU A 422      43.220  22.361  33.925  1.00  0.75           C  
ATOM   7026  C   GLU A 422      43.588  22.880  35.299  1.00  0.75           C  
ATOM   7027  O   GLU A 422      44.615  22.514  35.874  1.00  0.75           O  
ATOM   7028  CB  GLU A 422      42.601  20.955  34.064  1.00  0.75           C  
ATOM   7029  CG  GLU A 422      41.353  20.861  35.007  1.00  0.75           C  
ATOM   7030  CD  GLU A 422      40.765  19.436  35.198  1.00  0.75           C  
ATOM   7031  OE1 GLU A 422      41.190  18.510  34.543  1.00  0.75           O  
ATOM   7032  OE2 GLU A 422      39.887  19.298  36.024  1.00  0.75           O  
ATOM   7033  H   GLU A 422      45.170  21.758  33.208  1.00  0.75           H  
ATOM   7034  HA  GLU A 422      42.457  23.020  33.512  1.00  0.75           H  
ATOM   7035 1HB  GLU A 422      42.318  20.574  33.084  1.00  0.75           H  
ATOM   7036 2HB  GLU A 422      43.323  20.296  34.472  1.00  0.75           H  
ATOM   7037 1HG  GLU A 422      41.634  21.235  35.993  1.00  0.75           H  
ATOM   7038 2HG  GLU A 422      40.573  21.517  34.618  1.00  0.75           H  
ATOM   7039  N   LEU A 423      42.745  23.751  35.806  1.00  0.78           N  
ATOM   7040  CA  LEU A 423      42.852  24.286  37.147  1.00  0.78           C  
ATOM   7041  C   LEU A 423      41.481  24.448  37.731  1.00  0.78           C  
ATOM   7042  O   LEU A 423      40.678  25.261  37.240  1.00  0.78           O  
ATOM   7043  CB  LEU A 423      43.513  25.637  37.179  1.00  0.78           C  
ATOM   7044  CG  LEU A 423      43.549  26.291  38.529  1.00  0.78           C  
ATOM   7045  CD1 LEU A 423      44.416  25.509  39.479  1.00  0.78           C  
ATOM   7046  CD2 LEU A 423      44.000  27.640  38.360  1.00  0.78           C  
ATOM   7047  H   LEU A 423      41.946  24.014  35.249  1.00  0.78           H  
ATOM   7048  HA  LEU A 423      43.420  23.593  37.759  1.00  0.78           H  
ATOM   7049 1HB  LEU A 423      44.535  25.499  36.863  1.00  0.78           H  
ATOM   7050 2HB  LEU A 423      43.009  26.306  36.486  1.00  0.78           H  
ATOM   7051  HG  LEU A 423      42.543  26.301  38.946  1.00  0.78           H  
ATOM   7052 1HD1 LEU A 423      44.419  25.987  40.458  1.00  0.78           H  
ATOM   7053 2HD1 LEU A 423      44.035  24.488  39.575  1.00  0.78           H  
ATOM   7054 3HD1 LEU A 423      45.423  25.494  39.077  1.00  0.78           H  
ATOM   7055 1HD2 LEU A 423      44.001  28.113  39.321  1.00  0.78           H  
ATOM   7056 2HD2 LEU A 423      44.995  27.615  37.949  1.00  0.78           H  
ATOM   7057 3HD2 LEU A 423      43.335  28.174  37.686  1.00  0.78           H  
ATOM   7058  N   SER A 424      41.233  23.721  38.802  1.00  0.85           N  
ATOM   7059  CA  SER A 424      39.916  23.736  39.387  1.00  0.85           C  
ATOM   7060  C   SER A 424      39.898  23.624  40.886  1.00  0.85           C  
ATOM   7061  O   SER A 424      40.868  23.198  41.522  1.00  0.85           O  
ATOM   7062  CB  SER A 424      39.108  22.602  38.813  1.00  0.85           C  
ATOM   7063  OG  SER A 424      39.640  21.373  39.173  1.00  0.85           O  
ATOM   7064  H   SER A 424      41.961  23.091  39.148  1.00  0.85           H  
ATOM   7065  HA  SER A 424      39.435  24.679  39.127  1.00  0.85           H  
ATOM   7066 1HB  SER A 424      38.118  22.684  39.187  1.00  0.85           H  
ATOM   7067 2HB  SER A 424      39.069  22.686  37.726  1.00  0.85           H  
ATOM   7068  HG  SER A 424      39.274  20.734  38.550  1.00  0.85           H  
ATOM   7069  N   SER A 425      38.748  23.984  41.431  1.00  0.93           N  
ATOM   7070  CA  SER A 425      38.491  23.929  42.857  1.00  0.93           C  
ATOM   7071  C   SER A 425      37.467  22.843  43.152  1.00  0.93           C  
ATOM   7072  O   SER A 425      36.698  22.486  42.267  1.00  0.93           O  
ATOM   7073  CB  SER A 425      37.934  25.253  43.309  1.00  0.93           C  
ATOM   7074  OG  SER A 425      38.799  26.267  43.102  1.00  0.93           O  
ATOM   7075  H   SER A 425      38.004  24.311  40.810  1.00  0.93           H  
ATOM   7076  HA  SER A 425      39.417  23.712  43.382  1.00  0.93           H  
ATOM   7077 1HB  SER A 425      37.024  25.466  42.763  1.00  0.93           H  
ATOM   7078 2HB  SER A 425      37.683  25.201  44.370  1.00  0.93           H  
ATOM   7079  HG  SER A 425      38.461  27.015  43.646  1.00  0.93           H  
ATOM   7080  N   LYS A 426      37.438  22.346  44.393  1.00  1.02           N  
ATOM   7081  CA  LYS A 426      36.443  21.381  44.883  1.00  1.02           C  
ATOM   7082  C   LYS A 426      35.414  21.966  45.881  1.00  1.02           C  
ATOM   7083  O   LYS A 426      34.429  21.309  46.214  1.00  1.02           O  
ATOM   7084  CB  LYS A 426      37.162  20.212  45.534  1.00  1.02           C  
ATOM   7085  CG  LYS A 426      37.993  19.345  44.628  1.00  1.02           C  
ATOM   7086  CD  LYS A 426      38.719  18.339  45.480  1.00  1.02           C  
ATOM   7087  CE  LYS A 426      39.427  17.311  44.699  1.00  1.02           C  
ATOM   7088  NZ  LYS A 426      40.229  16.422  45.577  1.00  1.02           N  
ATOM   7089  H   LYS A 426      38.169  22.637  45.029  1.00  1.02           H  
ATOM   7090  HA  LYS A 426      35.883  21.010  44.029  1.00  1.02           H  
ATOM   7091 1HB  LYS A 426      37.805  20.581  46.316  1.00  1.02           H  
ATOM   7092 2HB  LYS A 426      36.424  19.562  46.009  1.00  1.02           H  
ATOM   7093 1HG  LYS A 426      37.361  18.824  43.908  1.00  1.02           H  
ATOM   7094 2HG  LYS A 426      38.724  19.955  44.090  1.00  1.02           H  
ATOM   7095 1HD  LYS A 426      39.472  18.872  46.042  1.00  1.02           H  
ATOM   7096 2HD  LYS A 426      38.033  17.864  46.180  1.00  1.02           H  
ATOM   7097 1HE  LYS A 426      38.687  16.717  44.170  1.00  1.02           H  
ATOM   7098 2HE  LYS A 426      40.087  17.777  43.983  1.00  1.02           H  
ATOM   7099 1HZ  LYS A 426      40.679  15.729  45.003  1.00  1.02           H  
ATOM   7100 2HZ  LYS A 426      40.959  16.976  46.065  1.00  1.02           H  
ATOM   7101 3HZ  LYS A 426      39.644  15.966  46.257  1.00  1.02           H  
ATOM   7102  N   ARG A 427      35.677  23.169  46.397  1.00  1.09           N  
ATOM   7103  CA  ARG A 427      34.831  23.871  47.386  1.00  1.09           C  
ATOM   7104  C   ARG A 427      33.453  24.258  46.817  1.00  1.09           C  
ATOM   7105  O   ARG A 427      32.429  24.232  47.502  1.00  1.09           O  
ATOM   7106  CB  ARG A 427      35.580  25.104  47.849  1.00  1.09           C  
ATOM   7107  CG  ARG A 427      36.744  24.839  48.783  1.00  1.09           C  
ATOM   7108  CD  ARG A 427      37.544  26.058  48.965  1.00  1.09           C  
ATOM   7109  NE  ARG A 427      38.440  25.978  50.091  1.00  1.09           N  
ATOM   7110  CZ  ARG A 427      39.422  26.863  50.342  1.00  1.09           C  
ATOM   7111  NH1 ARG A 427      39.661  27.856  49.526  1.00  1.09           N  
ATOM   7112  NH2 ARG A 427      40.169  26.760  51.424  1.00  1.09           N  
ATOM   7113  H   ARG A 427      36.485  23.654  46.043  1.00  1.09           H  
ATOM   7114  HA  ARG A 427      34.681  23.207  48.237  1.00  1.09           H  
ATOM   7115 1HB  ARG A 427      35.970  25.630  46.973  1.00  1.09           H  
ATOM   7116 2HB  ARG A 427      34.893  25.783  48.355  1.00  1.09           H  
ATOM   7117 1HG  ARG A 427      36.371  24.523  49.756  1.00  1.09           H  
ATOM   7118 2HG  ARG A 427      37.384  24.059  48.363  1.00  1.09           H  
ATOM   7119 1HD  ARG A 427      38.158  26.178  48.075  1.00  1.09           H  
ATOM   7120 2HD  ARG A 427      36.916  26.920  49.068  1.00  1.09           H  
ATOM   7121  HE  ARG A 427      38.302  25.230  50.754  1.00  1.09           H  
ATOM   7122 1HH1 ARG A 427      39.110  27.978  48.658  1.00  1.09           H  
ATOM   7123 2HH1 ARG A 427      40.437  28.489  49.779  1.00  1.09           H  
ATOM   7124 1HH2 ARG A 427      40.017  26.028  52.096  1.00  1.09           H  
ATOM   7125 2HH2 ARG A 427      40.911  27.471  51.569  1.00  1.09           H  
ATOM   7126  N   ARG A 428      33.476  24.615  45.549  1.00  1.12           N  
ATOM   7127  CA  ARG A 428      33.082  25.016  44.214  1.00  1.12           C  
ATOM   7128  C   ARG A 428      34.181  24.243  43.549  1.00  1.12           C  
ATOM   7129  O   ARG A 428      35.277  24.460  44.031  1.00  1.12           O  
ATOM   7130  CB  ARG A 428      33.204  26.527  44.049  1.00  1.12           C  
ATOM   7131  CG  ARG A 428      32.288  27.318  44.976  1.00  1.12           C  
ATOM   7132  CD  ARG A 428      32.447  28.796  44.852  1.00  1.12           C  
ATOM   7133  NE  ARG A 428      31.958  29.329  43.582  1.00  1.12           N  
ATOM   7134  CZ  ARG A 428      30.667  29.650  43.338  1.00  1.12           C  
ATOM   7135  NH1 ARG A 428      29.758  29.454  44.264  1.00  1.12           N  
ATOM   7136  NH2 ARG A 428      30.305  30.164  42.175  1.00  1.12           N  
ATOM   7137  H   ARG A 428      32.485  24.677  45.715  1.00  1.12           H  
ATOM   7138  HA  ARG A 428      32.092  24.685  43.982  1.00  1.12           H  
ATOM   7139 1HB  ARG A 428      34.232  26.842  44.236  1.00  1.12           H  
ATOM   7140 2HB  ARG A 428      32.960  26.806  43.053  1.00  1.12           H  
ATOM   7141 1HG  ARG A 428      31.251  27.075  44.744  1.00  1.12           H  
ATOM   7142 2HG  ARG A 428      32.496  27.046  46.012  1.00  1.12           H  
ATOM   7143 1HD  ARG A 428      31.888  29.276  45.659  1.00  1.12           H  
ATOM   7144 2HD  ARG A 428      33.500  29.054  44.944  1.00  1.12           H  
ATOM   7145  HE  ARG A 428      32.633  29.488  42.848  1.00  1.12           H  
ATOM   7146 1HH1 ARG A 428      30.022  29.059  45.158  1.00  1.12           H  
ATOM   7147 2HH1 ARG A 428      28.792  29.693  44.086  1.00  1.12           H  
ATOM   7148 1HH2 ARG A 428      30.991  30.330  41.453  1.00  1.12           H  
ATOM   7149 2HH2 ARG A 428      29.336  30.405  42.014  1.00  1.12           H  
ATOM   7150  N   ALA A 429      34.053  23.338  42.549  1.00  1.09           N  
ATOM   7151  CA  ALA A 429      33.012  22.878  41.616  1.00  1.09           C  
ATOM   7152  C   ALA A 429      32.881  23.891  40.501  1.00  1.09           C  
ATOM   7153  O   ALA A 429      31.851  23.979  39.831  1.00  1.09           O  
ATOM   7154  CB  ALA A 429      31.671  22.565  42.260  1.00  1.09           C  
ATOM   7155  H   ALA A 429      34.938  22.874  42.375  1.00  1.09           H  
ATOM   7156  HA  ALA A 429      33.358  21.948  41.177  1.00  1.09           H  
ATOM   7157 1HB  ALA A 429      31.017  22.179  41.489  1.00  1.09           H  
ATOM   7158 2HB  ALA A 429      31.811  21.798  43.028  1.00  1.09           H  
ATOM   7159 3HB  ALA A 429      31.201  23.405  42.682  1.00  1.09           H  
ATOM   7160  N   VAL A 430      33.990  24.610  40.297  1.00  1.03           N  
ATOM   7161  CA  VAL A 430      34.227  25.512  39.180  1.00  1.03           C  
ATOM   7162  C   VAL A 430      35.616  25.223  38.603  1.00  1.03           C  
ATOM   7163  O   VAL A 430      36.531  24.815  39.329  1.00  1.03           O  
ATOM   7164  CB  VAL A 430      34.159  26.993  39.608  1.00  1.03           C  
ATOM   7165  CG1 VAL A 430      32.757  27.327  40.107  1.00  1.03           C  
ATOM   7166  CG2 VAL A 430      35.222  27.268  40.683  1.00  1.03           C  
ATOM   7167  H   VAL A 430      34.747  24.474  40.954  1.00  1.03           H  
ATOM   7168  HA  VAL A 430      33.476  25.330  38.408  1.00  1.03           H  
ATOM   7169  HB  VAL A 430      34.357  27.627  38.739  1.00  1.03           H  
ATOM   7170 1HG1 VAL A 430      32.711  28.381  40.388  1.00  1.03           H  
ATOM   7171 2HG1 VAL A 430      32.041  27.131  39.308  1.00  1.03           H  
ATOM   7172 3HG1 VAL A 430      32.507  26.720  40.949  1.00  1.03           H  
ATOM   7173 1HG2 VAL A 430      35.186  28.324  40.973  1.00  1.03           H  
ATOM   7174 2HG2 VAL A 430      35.035  26.646  41.556  1.00  1.03           H  
ATOM   7175 3HG2 VAL A 430      36.213  27.040  40.284  1.00  1.03           H  
ATOM   7176  N   ASN A 431      35.778  25.473  37.310  1.00  0.95           N  
ATOM   7177  CA  ASN A 431      37.055  25.299  36.611  1.00  0.95           C  
ATOM   7178  C   ASN A 431      37.587  26.636  36.123  1.00  0.95           C  
ATOM   7179  O   ASN A 431      37.052  27.226  35.182  1.00  0.95           O  
ATOM   7180  CB  ASN A 431      36.928  24.292  35.480  1.00  0.95           C  
ATOM   7181  CG  ASN A 431      38.263  24.007  34.709  1.00  0.95           C  
ATOM   7182  OD1 ASN A 431      39.345  24.437  35.092  1.00  0.95           O  
ATOM   7183  ND2 ASN A 431      38.164  23.303  33.620  1.00  0.95           N  
ATOM   7184  H   ASN A 431      34.979  25.801  36.783  1.00  0.95           H  
ATOM   7185  HA  ASN A 431      37.787  24.914  37.318  1.00  0.95           H  
ATOM   7186 1HB  ASN A 431      36.605  23.353  35.913  1.00  0.95           H  
ATOM   7187 2HB  ASN A 431      36.158  24.606  34.786  1.00  0.95           H  
ATOM   7188 1HD2 ASN A 431      38.981  23.091  33.080  1.00  0.95           H  
ATOM   7189 2HD2 ASN A 431      37.265  22.988  33.306  1.00  0.95           H  
ATOM   7190  N   TYR A 432      38.624  27.134  36.782  1.00  0.88           N  
ATOM   7191  CA  TYR A 432      39.139  28.461  36.487  1.00  0.88           C  
ATOM   7192  C   TYR A 432      39.674  28.512  35.085  1.00  0.88           C  
ATOM   7193  O   TYR A 432      39.475  29.484  34.370  1.00  0.88           O  
ATOM   7194  CB  TYR A 432      40.260  28.834  37.455  1.00  0.88           C  
ATOM   7195  CG  TYR A 432      39.800  29.232  38.803  1.00  0.88           C  
ATOM   7196  CD1 TYR A 432      39.950  28.366  39.867  1.00  0.88           C  
ATOM   7197  CD2 TYR A 432      39.232  30.483  38.993  1.00  0.88           C  
ATOM   7198  CE1 TYR A 432      39.515  28.753  41.114  1.00  0.88           C  
ATOM   7199  CE2 TYR A 432      38.798  30.858  40.242  1.00  0.88           C  
ATOM   7200  CZ  TYR A 432      38.934  29.994  41.299  1.00  0.88           C  
ATOM   7201  OH  TYR A 432      38.491  30.369  42.541  1.00  0.88           O  
ATOM   7202  H   TYR A 432      39.088  26.556  37.479  1.00  0.88           H  
ATOM   7203  HA  TYR A 432      38.331  29.178  36.573  1.00  0.88           H  
ATOM   7204 1HB  TYR A 432      40.922  27.976  37.567  1.00  0.88           H  
ATOM   7205 2HB  TYR A 432      40.851  29.649  37.036  1.00  0.88           H  
ATOM   7206  HD1 TYR A 432      40.404  27.382  39.720  1.00  0.88           H  
ATOM   7207  HD2 TYR A 432      39.118  31.165  38.155  1.00  0.88           H  
ATOM   7208  HE1 TYR A 432      39.623  28.095  41.946  1.00  0.88           H  
ATOM   7209  HE2 TYR A 432      38.338  31.837  40.395  1.00  0.88           H  
ATOM   7210  HH  TYR A 432      38.413  29.596  43.148  1.00  0.88           H  
ATOM   7211  N   ALA A 433      40.278  27.417  34.665  1.00  0.83           N  
ATOM   7212  CA  ALA A 433      40.911  27.320  33.356  1.00  0.83           C  
ATOM   7213  C   ALA A 433      39.946  27.035  32.205  1.00  0.83           C  
ATOM   7214  O   ALA A 433      40.400  26.834  31.076  1.00  0.83           O  
ATOM   7215  CB  ALA A 433      41.954  26.231  33.359  1.00  0.83           C  
ATOM   7216  H   ALA A 433      40.356  26.638  35.327  1.00  0.83           H  
ATOM   7217  HA  ALA A 433      41.397  28.276  33.157  1.00  0.83           H  
ATOM   7218 1HB  ALA A 433      42.450  26.209  32.390  1.00  0.83           H  
ATOM   7219 2HB  ALA A 433      42.687  26.424  34.131  1.00  0.83           H  
ATOM   7220 3HB  ALA A 433      41.474  25.276  33.545  1.00  0.83           H  
ATOM   7221  N   ASP A 434      38.629  26.982  32.445  1.00  0.81           N  
ATOM   7222  CA  ASP A 434      37.719  26.571  31.372  1.00  0.81           C  
ATOM   7223  C   ASP A 434      37.496  27.598  30.249  1.00  0.81           C  
ATOM   7224  O   ASP A 434      36.397  28.140  30.084  1.00  0.81           O  
ATOM   7225  CB  ASP A 434      36.340  26.261  31.954  1.00  0.81           C  
ATOM   7226  CG  ASP A 434      35.467  25.638  30.983  1.00  0.81           C  
ATOM   7227  OD1 ASP A 434      35.986  25.077  30.041  1.00  0.81           O  
ATOM   7228  OD2 ASP A 434      34.271  25.709  31.125  1.00  0.81           O  
ATOM   7229  H   ASP A 434      38.253  27.186  33.373  1.00  0.81           H  
ATOM   7230  HA  ASP A 434      38.126  25.665  30.926  1.00  0.81           H  
ATOM   7231 1HB  ASP A 434      36.450  25.603  32.795  1.00  0.81           H  
ATOM   7232 2HB  ASP A 434      35.879  27.174  32.321  1.00  0.81           H  
ATOM   7233  N   VAL A 435      38.536  27.807  29.441  1.00  0.82           N  
ATOM   7234  CA  VAL A 435      38.489  28.734  28.323  1.00  0.82           C  
ATOM   7235  C   VAL A 435      38.914  28.082  27.002  1.00  0.82           C  
ATOM   7236  O   VAL A 435      40.084  27.748  26.824  1.00  0.82           O  
ATOM   7237  CB  VAL A 435      39.416  29.927  28.618  1.00  0.82           C  
ATOM   7238  CG1 VAL A 435      39.401  30.935  27.476  1.00  0.82           C  
ATOM   7239  CG2 VAL A 435      38.995  30.579  29.916  1.00  0.82           C  
ATOM   7240  H   VAL A 435      39.395  27.319  29.669  1.00  0.82           H  
ATOM   7241  HA  VAL A 435      37.480  29.090  28.230  1.00  0.82           H  
ATOM   7242  HB  VAL A 435      40.441  29.563  28.707  1.00  0.82           H  
ATOM   7243 1HG1 VAL A 435      40.081  31.750  27.705  1.00  0.82           H  
ATOM   7244 2HG1 VAL A 435      39.719  30.443  26.551  1.00  0.82           H  
ATOM   7245 3HG1 VAL A 435      38.414  31.337  27.344  1.00  0.82           H  
ATOM   7246 1HG2 VAL A 435      39.646  31.417  30.137  1.00  0.82           H  
ATOM   7247 2HG2 VAL A 435      37.977  30.920  29.809  1.00  0.82           H  
ATOM   7248 3HG2 VAL A 435      39.055  29.862  30.733  1.00  0.82           H  
ATOM   7249  N   ILE A 436      37.969  27.921  26.073  1.00  0.84           N  
ATOM   7250  CA  ILE A 436      38.252  27.314  24.768  1.00  0.84           C  
ATOM   7251  C   ILE A 436      39.099  28.246  23.909  1.00  0.84           C  
ATOM   7252  O   ILE A 436      38.862  29.456  23.893  1.00  0.84           O  
ATOM   7253  CB  ILE A 436      36.958  26.970  23.997  1.00  0.84           C  
ATOM   7254  CG1 ILE A 436      37.284  26.020  22.832  1.00  0.84           C  
ATOM   7255  CG2 ILE A 436      36.357  28.202  23.431  1.00  0.84           C  
ATOM   7256  CD1 ILE A 436      36.092  25.372  22.202  1.00  0.84           C  
ATOM   7257  H   ILE A 436      37.025  28.208  26.283  1.00  0.84           H  
ATOM   7258  HA  ILE A 436      38.814  26.400  24.924  1.00  0.84           H  
ATOM   7259  HB  ILE A 436      36.243  26.489  24.655  1.00  0.84           H  
ATOM   7260 1HG1 ILE A 436      37.802  26.587  22.058  1.00  0.84           H  
ATOM   7261 2HG1 ILE A 436      37.938  25.242  23.186  1.00  0.84           H  
ATOM   7262 1HG2 ILE A 436      35.459  27.946  22.881  1.00  0.84           H  
ATOM   7263 2HG2 ILE A 436      36.108  28.879  24.199  1.00  0.84           H  
ATOM   7264 3HG2 ILE A 436      37.083  28.661  22.758  1.00  0.84           H  
ATOM   7265 1HD1 ILE A 436      36.422  24.738  21.395  1.00  0.84           H  
ATOM   7266 2HD1 ILE A 436      35.584  24.780  22.934  1.00  0.84           H  
ATOM   7267 3HD1 ILE A 436      35.419  26.134  21.815  1.00  0.84           H  
ATOM   7268  N   ALA A 437      40.065  27.689  23.177  1.00  0.88           N  
ATOM   7269  CA  ALA A 437      40.914  28.479  22.290  1.00  0.88           C  
ATOM   7270  C   ALA A 437      40.141  29.134  21.147  1.00  0.88           C  
ATOM   7271  O   ALA A 437      39.191  28.564  20.593  1.00  0.88           O  
ATOM   7272  CB  ALA A 437      42.015  27.596  21.727  1.00  0.88           C  
ATOM   7273  H   ALA A 437      40.247  26.681  23.232  1.00  0.88           H  
ATOM   7274  HA  ALA A 437      41.352  29.282  22.874  1.00  0.88           H  
ATOM   7275 1HB  ALA A 437      42.675  28.197  21.094  1.00  0.88           H  
ATOM   7276 2HB  ALA A 437      42.582  27.171  22.546  1.00  0.88           H  
ATOM   7277 3HB  ALA A 437      41.575  26.795  21.146  1.00  0.88           H  
ATOM   7278  N   ARG A 438      40.602  30.315  20.730  1.00  0.94           N  
ATOM   7279  CA  ARG A 438      39.979  31.021  19.614  1.00  0.94           C  
ATOM   7280  C   ARG A 438      40.467  30.445  18.295  1.00  0.94           C  
ATOM   7281  O   ARG A 438      41.371  30.979  17.646  1.00  0.94           O  
ATOM   7282  CB  ARG A 438      40.275  32.514  19.645  1.00  0.94           C  
ATOM   7283  CG  ARG A 438      39.738  33.234  20.840  1.00  0.94           C  
ATOM   7284  CD  ARG A 438      40.067  34.712  20.831  1.00  0.94           C  
ATOM   7285  NE  ARG A 438      41.507  34.963  20.956  1.00  0.94           N  
ATOM   7286  CZ  ARG A 438      42.116  36.167  20.900  1.00  0.94           C  
ATOM   7287  NH1 ARG A 438      41.433  37.290  20.751  1.00  0.94           N  
ATOM   7288  NH2 ARG A 438      43.424  36.177  20.991  1.00  0.94           N  
ATOM   7289  H   ARG A 438      41.411  30.738  21.199  1.00  0.94           H  
ATOM   7290  HA  ARG A 438      38.900  30.883  19.673  1.00  0.94           H  
ATOM   7291 1HB  ARG A 438      41.347  32.680  19.610  1.00  0.94           H  
ATOM   7292 2HB  ARG A 438      39.849  32.986  18.757  1.00  0.94           H  
ATOM   7293 1HG  ARG A 438      38.662  33.109  20.898  1.00  0.94           H  
ATOM   7294 2HG  ARG A 438      40.205  32.784  21.711  1.00  0.94           H  
ATOM   7295 1HD  ARG A 438      39.725  35.149  19.891  1.00  0.94           H  
ATOM   7296 2HD  ARG A 438      39.563  35.199  21.660  1.00  0.94           H  
ATOM   7297  HE  ARG A 438      42.140  34.152  21.070  1.00  0.94           H  
ATOM   7298 1HH1 ARG A 438      40.427  37.263  20.671  1.00  0.94           H  
ATOM   7299 2HH1 ARG A 438      41.931  38.194  20.677  1.00  0.94           H  
ATOM   7300 1HH2 ARG A 438      43.889  35.262  21.088  1.00  0.94           H  
ATOM   7301 2HH2 ARG A 438      43.954  37.039  20.956  1.00  0.94           H  
ATOM   7302  N   ARG A 439      39.911  29.299  17.934  1.00  1.00           N  
ATOM   7303  CA  ARG A 439      40.309  28.606  16.715  1.00  1.00           C  
ATOM   7304  C   ARG A 439      39.492  29.132  15.533  1.00  1.00           C  
ATOM   7305  O   ARG A 439      38.335  29.512  15.713  1.00  1.00           O  
ATOM   7306  CB  ARG A 439      40.109  27.103  16.879  1.00  1.00           C  
ATOM   7307  CG  ARG A 439      40.969  26.506  18.003  1.00  1.00           C  
ATOM   7308  CD  ARG A 439      40.754  25.034  18.230  1.00  1.00           C  
ATOM   7309  NE  ARG A 439      41.299  24.205  17.165  1.00  1.00           N  
ATOM   7310  CZ  ARG A 439      42.576  23.768  17.117  1.00  1.00           C  
ATOM   7311  NH1 ARG A 439      43.416  24.097  18.072  1.00  1.00           N  
ATOM   7312  NH2 ARG A 439      42.984  23.006  16.116  1.00  1.00           N  
ATOM   7313  H   ARG A 439      39.211  28.903  18.564  1.00  1.00           H  
ATOM   7314  HA  ARG A 439      41.360  28.792  16.542  1.00  1.00           H  
ATOM   7315 1HB  ARG A 439      39.064  26.892  17.104  1.00  1.00           H  
ATOM   7316 2HB  ARG A 439      40.356  26.594  15.946  1.00  1.00           H  
ATOM   7317 1HG  ARG A 439      42.022  26.666  17.772  1.00  1.00           H  
ATOM   7318 2HG  ARG A 439      40.723  27.020  18.928  1.00  1.00           H  
ATOM   7319 1HD  ARG A 439      41.223  24.736  19.169  1.00  1.00           H  
ATOM   7320 2HD  ARG A 439      39.693  24.840  18.289  1.00  1.00           H  
ATOM   7321  HE  ARG A 439      40.669  23.897  16.425  1.00  1.00           H  
ATOM   7322 1HH1 ARG A 439      43.103  24.676  18.840  1.00  1.00           H  
ATOM   7323 2HH1 ARG A 439      44.370  23.770  18.036  1.00  1.00           H  
ATOM   7324 1HH2 ARG A 439      42.339  22.754  15.377  1.00  1.00           H  
ATOM   7325 2HH2 ARG A 439      43.936  22.678  16.087  1.00  1.00           H  
ATOM   7326  N   TRP A 440      40.062  29.162  14.324  1.00  1.08           N  
ATOM   7327  CA  TRP A 440      39.230  29.525  13.178  1.00  1.08           C  
ATOM   7328  C   TRP A 440      38.239  28.410  12.953  1.00  1.08           C  
ATOM   7329  O   TRP A 440      38.598  27.238  13.095  1.00  1.08           O  
ATOM   7330  CB  TRP A 440      39.989  29.748  11.863  1.00  1.08           C  
ATOM   7331  CG  TRP A 440      40.838  30.994  11.758  1.00  1.08           C  
ATOM   7332  CD1 TRP A 440      42.160  31.063  11.437  1.00  1.08           C  
ATOM   7333  CD2 TRP A 440      40.408  32.363  11.986  1.00  1.08           C  
ATOM   7334  NE1 TRP A 440      42.575  32.376  11.419  1.00  1.08           N  
ATOM   7335  CE2 TRP A 440      41.511  33.184  11.762  1.00  1.08           C  
ATOM   7336  CE3 TRP A 440      39.196  32.941  12.353  1.00  1.08           C  
ATOM   7337  CZ2 TRP A 440      41.441  34.570  11.904  1.00  1.08           C  
ATOM   7338  CZ3 TRP A 440      39.116  34.317  12.497  1.00  1.08           C  
ATOM   7339  CH2 TRP A 440      40.209  35.118  12.283  1.00  1.08           C  
ATOM   7340  H   TRP A 440      41.028  28.894  14.196  1.00  1.08           H  
ATOM   7341  HA  TRP A 440      38.676  30.434  13.414  1.00  1.08           H  
ATOM   7342 1HB  TRP A 440      40.642  28.893  11.686  1.00  1.08           H  
ATOM   7343 2HB  TRP A 440      39.266  29.767  11.045  1.00  1.08           H  
ATOM   7344  HD1 TRP A 440      42.793  30.207  11.214  1.00  1.08           H  
ATOM   7345  HE1 TRP A 440      43.508  32.694  11.204  1.00  1.08           H  
ATOM   7346  HE3 TRP A 440      38.330  32.318  12.527  1.00  1.08           H  
ATOM   7347  HZ2 TRP A 440      42.303  35.215  11.737  1.00  1.08           H  
ATOM   7348  HZ3 TRP A 440      38.163  34.736  12.782  1.00  1.08           H  
ATOM   7349  HH2 TRP A 440      40.113  36.201  12.410  1.00  1.08           H  
ATOM   7350  N   GLU A 441      37.029  28.758  12.544  1.00  1.17           N  
ATOM   7351  CA  GLU A 441      36.017  27.750  12.277  1.00  1.17           C  
ATOM   7352  C   GLU A 441      35.331  27.982  10.942  1.00  1.17           C  
ATOM   7353  O   GLU A 441      35.375  29.069  10.360  1.00  1.17           O  
ATOM   7354  CB  GLU A 441      35.004  27.719  13.437  1.00  1.17           C  
ATOM   7355  CG  GLU A 441      33.842  26.716  13.353  1.00  1.17           C  
ATOM   7356  CD  GLU A 441      34.229  25.289  13.239  1.00  1.17           C  
ATOM   7357  OE1 GLU A 441      34.490  24.870  12.141  1.00  1.17           O  
ATOM   7358  OE2 GLU A 441      34.294  24.593  14.220  1.00  1.17           O  
ATOM   7359  H   GLU A 441      36.779  29.748  12.467  1.00  1.17           H  
ATOM   7360  HA  GLU A 441      36.502  26.778  12.236  1.00  1.17           H  
ATOM   7361 1HB  GLU A 441      35.536  27.535  14.372  1.00  1.17           H  
ATOM   7362 2HB  GLU A 441      34.543  28.688  13.518  1.00  1.17           H  
ATOM   7363 1HG  GLU A 441      33.287  26.823  14.265  1.00  1.17           H  
ATOM   7364 2HG  GLU A 441      33.171  26.981  12.550  1.00  1.17           H  
ATOM   7365  N   HIS A 442      34.782  26.910  10.405  1.00  1.28           N  
ATOM   7366  CA  HIS A 442      34.048  26.981   9.180  1.00  1.28           C  
ATOM   7367  C   HIS A 442      32.954  27.984   9.397  1.00  1.28           C  
ATOM   7368  O   HIS A 442      32.586  28.290  10.527  1.00  1.28           O  
ATOM   7369  CB  HIS A 442      33.504  25.639   8.706  1.00  1.28           C  
ATOM   7370  CG  HIS A 442      32.995  25.756   7.306  1.00  1.28           C  
ATOM   7371  ND1 HIS A 442      31.669  25.809   6.999  1.00  1.28           N  
ATOM   7372  CD2 HIS A 442      33.658  25.911   6.141  1.00  1.28           C  
ATOM   7373  CE1 HIS A 442      31.523  25.980   5.709  1.00  1.28           C  
ATOM   7374  NE2 HIS A 442      32.719  26.057   5.157  1.00  1.28           N  
ATOM   7375  H   HIS A 442      34.801  26.039  10.923  1.00  1.28           H  
ATOM   7376  HA  HIS A 442      34.690  27.365   8.387  1.00  1.28           H  
ATOM   7377 1HB  HIS A 442      34.281  24.885   8.757  1.00  1.28           H  
ATOM   7378 2HB  HIS A 442      32.683  25.321   9.356  1.00  1.28           H  
ATOM   7379  HD1 HIS A 442      30.902  25.761   7.643  1.00  1.28           H  
ATOM   7380  HD2 HIS A 442      34.720  25.959   5.901  1.00  1.28           H  
ATOM   7381  HE1 HIS A 442      30.523  26.044   5.280  1.00  1.28           H  
ATOM   7382  N   TYR A 443      32.520  28.569   8.314  1.00  1.42           N  
ATOM   7383  CA  TYR A 443      31.532  29.623   8.257  1.00  1.42           C  
ATOM   7384  C   TYR A 443      32.118  30.993   8.661  1.00  1.42           C  
ATOM   7385  O   TYR A 443      31.529  32.032   8.363  1.00  1.42           O  
ATOM   7386  CB  TYR A 443      30.311  29.309   9.159  1.00  1.42           C  
ATOM   7387  CG  TYR A 443      29.613  27.983   8.924  1.00  1.42           C  
ATOM   7388  CD1 TYR A 443      29.779  26.948   9.841  1.00  1.42           C  
ATOM   7389  CD2 TYR A 443      28.789  27.800   7.831  1.00  1.42           C  
ATOM   7390  CE1 TYR A 443      29.145  25.757   9.655  1.00  1.42           C  
ATOM   7391  CE2 TYR A 443      28.139  26.596   7.661  1.00  1.42           C  
ATOM   7392  CZ  TYR A 443      28.324  25.581   8.576  1.00  1.42           C  
ATOM   7393  OH  TYR A 443      27.685  24.397   8.423  1.00  1.42           O  
ATOM   7394  H   TYR A 443      32.894  28.239   7.434  1.00  1.42           H  
ATOM   7395  HA  TYR A 443      31.196  29.657   7.234  1.00  1.42           H  
ATOM   7396 1HB  TYR A 443      30.570  29.359  10.193  1.00  1.42           H  
ATOM   7397 2HB  TYR A 443      29.574  30.083   9.006  1.00  1.42           H  
ATOM   7398  HD1 TYR A 443      30.420  27.082  10.711  1.00  1.42           H  
ATOM   7399  HD2 TYR A 443      28.646  28.593   7.113  1.00  1.42           H  
ATOM   7400  HE1 TYR A 443      29.284  24.952  10.364  1.00  1.42           H  
ATOM   7401  HE2 TYR A 443      27.481  26.444   6.804  1.00  1.42           H  
ATOM   7402  HH  TYR A 443      28.137  23.718   8.934  1.00  1.42           H  
ATOM   7403  N   HIS A 444      33.368  31.040   9.151  1.00  1.62           N  
ATOM   7404  CA  HIS A 444      33.976  32.341   9.432  1.00  1.62           C  
ATOM   7405  C   HIS A 444      34.344  33.030   8.117  1.00  1.62           C  
ATOM   7406  O   HIS A 444      34.555  34.245   8.058  1.00  1.62           O  
ATOM   7407  CB  HIS A 444      35.202  32.236  10.356  1.00  1.62           C  
ATOM   7408  CG  HIS A 444      34.879  31.898  11.800  1.00  1.62           C  
ATOM   7409  ND1 HIS A 444      35.860  31.580  12.727  1.00  1.62           N  
ATOM   7410  CD2 HIS A 444      33.701  31.836  12.466  1.00  1.62           C  
ATOM   7411  CE1 HIS A 444      35.293  31.348  13.901  1.00  1.62           C  
ATOM   7412  NE2 HIS A 444      33.986  31.488  13.769  1.00  1.62           N  
ATOM   7413  H   HIS A 444      33.885  30.193   9.404  1.00  1.62           H  
ATOM   7414  HA  HIS A 444      33.257  32.953   9.935  1.00  1.62           H  
ATOM   7415 1HB  HIS A 444      35.886  31.484   9.970  1.00  1.62           H  
ATOM   7416 2HB  HIS A 444      35.736  33.186  10.349  1.00  1.62           H  
ATOM   7417  HD2 HIS A 444      32.720  32.024  12.049  1.00  1.62           H  
ATOM   7418  HE1 HIS A 444      35.819  31.069  14.819  1.00  1.62           H  
ATOM   7419  HE2 HIS A 444      33.284  31.354  14.515  1.00  1.62           H  
ATOM   7420  N   ASN A 445      34.411  32.222   7.064  1.00  1.91           N  
ATOM   7421  CA  ASN A 445      34.757  32.639   5.719  1.00  1.91           C  
ATOM   7422  C   ASN A 445      33.531  32.833   4.810  1.00  1.91           C  
ATOM   7423  O   ASN A 445      33.685  32.951   3.593  1.00  1.91           O  
ATOM   7424  CB  ASN A 445      35.693  31.614   5.107  1.00  1.91           C  
ATOM   7425  CG  ASN A 445      37.043  31.585   5.778  1.00  1.91           C  
ATOM   7426  OD1 ASN A 445      37.611  32.630   6.114  1.00  1.91           O  
ATOM   7427  ND2 ASN A 445      37.561  30.400   5.991  1.00  1.91           N  
ATOM   7428  H   ASN A 445      34.215  31.247   7.222  1.00  1.91           H  
ATOM   7429  HA  ASN A 445      35.270  33.600   5.777  1.00  1.91           H  
ATOM   7430 1HB  ASN A 445      35.242  30.623   5.176  1.00  1.91           H  
ATOM   7431 2HB  ASN A 445      35.834  31.836   4.048  1.00  1.91           H  
ATOM   7432 1HD2 ASN A 445      38.453  30.316   6.438  1.00  1.91           H  
ATOM   7433 2HD2 ASN A 445      37.062  29.580   5.719  1.00  1.91           H  
ATOM   7434  N   LEU A 446      32.312  32.860   5.367  1.00  2.31           N  
ATOM   7435  CA  LEU A 446      31.143  33.029   4.497  1.00  2.31           C  
ATOM   7436  C   LEU A 446      31.162  34.328   3.721  1.00  2.31           C  
ATOM   7437  O   LEU A 446      31.454  35.402   4.261  1.00  2.31           O  
ATOM   7438  CB  LEU A 446      29.856  32.964   5.309  1.00  2.31           C  
ATOM   7439  CG  LEU A 446      29.531  31.631   5.821  1.00  2.31           C  
ATOM   7440  CD1 LEU A 446      28.440  31.741   6.782  1.00  2.31           C  
ATOM   7441  CD2 LEU A 446      29.139  30.721   4.675  1.00  2.31           C  
ATOM   7442  H   LEU A 446      32.183  32.745   6.375  1.00  2.31           H  
ATOM   7443  HA  LEU A 446      31.138  32.209   3.781  1.00  2.31           H  
ATOM   7444 1HB  LEU A 446      29.947  33.630   6.166  1.00  2.31           H  
ATOM   7445 2HB  LEU A 446      29.021  33.304   4.689  1.00  2.31           H  
ATOM   7446  HG  LEU A 446      30.358  31.259   6.289  1.00  2.31           H  
ATOM   7447 1HD1 LEU A 446      28.179  30.779   7.187  1.00  2.31           H  
ATOM   7448 2HD1 LEU A 446      28.750  32.401   7.579  1.00  2.31           H  
ATOM   7449 3HD1 LEU A 446      27.611  32.155   6.294  1.00  2.31           H  
ATOM   7450 1HD2 LEU A 446      28.907  29.727   5.052  1.00  2.31           H  
ATOM   7451 2HD2 LEU A 446      28.259  31.137   4.175  1.00  2.31           H  
ATOM   7452 3HD2 LEU A 446      29.962  30.654   3.963  1.00  2.31           H  
ATOM   7453  N   GLY A 447      30.817  34.207   2.444  1.00  2.82           N  
ATOM   7454  CA  GLY A 447      30.750  35.315   1.507  1.00  2.82           C  
ATOM   7455  C   GLY A 447      29.338  35.544   0.991  1.00  2.82           C  
ATOM   7456  O   GLY A 447      28.349  35.354   1.703  1.00  2.82           O  
ATOM   7457  H   GLY A 447      30.605  33.280   2.103  1.00  2.82           H  
ATOM   7458 1HA  GLY A 447      31.113  36.223   1.990  1.00  2.82           H  
ATOM   7459 2HA  GLY A 447      31.417  35.117   0.669  1.00  2.82           H  
ATOM   7460  N   GLU A 448      29.248  35.845  -0.295  1.00  3.43           N  
ATOM   7461  CA  GLU A 448      27.999  36.213  -0.957  1.00  3.43           C  
ATOM   7462  C   GLU A 448      27.099  35.013  -1.273  1.00  3.43           C  
ATOM   7463  O   GLU A 448      26.088  35.141  -1.960  1.00  3.43           O  
ATOM   7464  CB  GLU A 448      28.336  37.002  -2.216  1.00  3.43           C  
ATOM   7465  CG  GLU A 448      29.090  38.299  -1.899  1.00  3.43           C  
ATOM   7466  CD  GLU A 448      28.286  39.247  -1.052  1.00  3.43           C  
ATOM   7467  OE1 GLU A 448      27.201  39.591  -1.451  1.00  3.43           O  
ATOM   7468  OE2 GLU A 448      28.737  39.593   0.027  1.00  3.43           O  
ATOM   7469  H   GLU A 448      30.103  35.907  -0.832  1.00  3.43           H  
ATOM   7470  HA  GLU A 448      27.445  36.870  -0.286  1.00  3.43           H  
ATOM   7471 1HB  GLU A 448      28.954  36.397  -2.878  1.00  3.43           H  
ATOM   7472 2HB  GLU A 448      27.421  37.256  -2.751  1.00  3.43           H  
ATOM   7473 1HG  GLU A 448      30.014  38.053  -1.377  1.00  3.43           H  
ATOM   7474 2HG  GLU A 448      29.355  38.790  -2.836  1.00  3.43           H  
ATOM   7475  N   SER A 449      27.484  33.848  -0.755  1.00  4.10           N  
ATOM   7476  CA  SER A 449      26.722  32.615  -0.858  1.00  4.10           C  
ATOM   7477  C   SER A 449      25.512  32.619   0.096  1.00  4.10           C  
ATOM   7478  O   SER A 449      24.656  31.738   0.003  1.00  4.10           O  
ATOM   7479  CB  SER A 449      27.621  31.425  -0.565  1.00  4.10           C  
ATOM   7480  OG  SER A 449      28.048  31.434   0.766  1.00  4.10           O  
ATOM   7481  H   SER A 449      28.338  33.834  -0.226  1.00  4.10           H  
ATOM   7482  HA  SER A 449      26.349  32.527  -1.878  1.00  4.10           H  
ATOM   7483 1HB  SER A 449      27.074  30.503  -0.767  1.00  4.10           H  
ATOM   7484 2HB  SER A 449      28.485  31.442  -1.228  1.00  4.10           H  
ATOM   7485  HG  SER A 449      27.282  31.717   1.278  1.00  4.10           H  
ATOM   7486  N   GLU A 450      25.441  33.602   1.013  1.00  4.77           N  
ATOM   7487  CA  GLU A 450      24.303  33.728   1.944  1.00  4.77           C  
ATOM   7488  C   GLU A 450      22.959  33.655   1.231  1.00  4.77           C  
ATOM   7489  O   GLU A 450      22.756  34.316   0.205  1.00  4.77           O  
ATOM   7490  CB  GLU A 450      24.381  35.041   2.735  1.00  4.77           C  
ATOM   7491  CG  GLU A 450      23.135  35.338   3.614  1.00  4.77           C  
ATOM   7492  CD  GLU A 450      23.264  36.549   4.556  1.00  4.77           C  
ATOM   7493  OE1 GLU A 450      24.366  37.007   4.763  1.00  4.77           O  
ATOM   7494  OE2 GLU A 450      22.253  37.039   5.023  1.00  4.77           O  
ATOM   7495  H   GLU A 450      26.205  34.283   1.067  1.00  4.77           H  
ATOM   7496  HA  GLU A 450      24.345  32.899   2.654  1.00  4.77           H  
ATOM   7497 1HB  GLU A 450      25.238  34.998   3.387  1.00  4.77           H  
ATOM   7498 2HB  GLU A 450      24.530  35.871   2.048  1.00  4.77           H  
ATOM   7499 1HG  GLU A 450      22.285  35.507   2.955  1.00  4.77           H  
ATOM   7500 2HG  GLU A 450      22.917  34.450   4.199  1.00  4.77           H  
ATOM   7501  N   SER A 451      22.047  32.841   1.761  1.00  5.39           N  
ATOM   7502  CA  SER A 451      20.738  32.685   1.140  1.00  5.39           C  
ATOM   7503  C   SER A 451      19.628  33.291   1.985  1.00  5.39           C  
ATOM   7504  O   SER A 451      19.808  33.582   3.167  1.00  5.39           O  
ATOM   7505  CB  SER A 451      20.433  31.222   0.881  1.00  5.39           C  
ATOM   7506  OG  SER A 451      20.247  30.524   2.079  1.00  5.39           O  
ATOM   7507  H   SER A 451      22.266  32.349   2.632  1.00  5.39           H  
ATOM   7508  HA  SER A 451      20.748  33.205   0.182  1.00  5.39           H  
ATOM   7509 1HB  SER A 451      19.530  31.147   0.269  1.00  5.39           H  
ATOM   7510 2HB  SER A 451      21.248  30.766   0.314  1.00  5.39           H  
ATOM   7511  HG  SER A 451      21.122  30.143   2.313  1.00  5.39           H  
ATOM   7512  N   ASP A 452      18.458  33.461   1.384  1.00  5.91           N  
ATOM   7513  CA  ASP A 452      17.304  33.945   2.123  1.00  5.91           C  
ATOM   7514  C   ASP A 452      16.043  33.429   1.463  1.00  5.91           C  
ATOM   7515  O   ASP A 452      15.201  34.187   0.985  1.00  5.91           O  
ATOM   7516  CB  ASP A 452      17.285  35.475   2.200  1.00  5.91           C  
ATOM   7517  CG  ASP A 452      16.255  36.023   3.208  1.00  5.91           C  
ATOM   7518  OD1 ASP A 452      15.859  35.294   4.097  1.00  5.91           O  
ATOM   7519  OD2 ASP A 452      15.910  37.177   3.103  1.00  5.91           O  
ATOM   7520  H   ASP A 452      18.352  33.219   0.406  1.00  5.91           H  
ATOM   7521  HA  ASP A 452      17.345  33.547   3.137  1.00  5.91           H  
ATOM   7522 1HB  ASP A 452      18.277  35.845   2.474  1.00  5.91           H  
ATOM   7523 2HB  ASP A 452      17.046  35.880   1.213  1.00  5.91           H  
ATOM   7524  N   ASP A 453      15.856  32.120   1.514  1.00  6.31           N  
ATOM   7525  CA  ASP A 453      14.727  31.500   0.841  1.00  6.31           C  
ATOM   7526  C   ASP A 453      13.462  31.680   1.666  1.00  6.31           C  
ATOM   7527  O   ASP A 453      12.362  31.388   1.212  1.00  6.31           O  
ATOM   7528  CB  ASP A 453      15.016  30.033   0.559  1.00  6.31           C  
ATOM   7529  CG  ASP A 453      16.158  29.895  -0.460  1.00  6.31           C  
ATOM   7530  OD1 ASP A 453      16.533  30.901  -1.031  1.00  6.31           O  
ATOM   7531  OD2 ASP A 453      16.616  28.807  -0.684  1.00  6.31           O  
ATOM   7532  H   ASP A 453      16.541  31.533   1.975  1.00  6.31           H  
ATOM   7533  HA  ASP A 453      14.578  31.999  -0.117  1.00  6.31           H  
ATOM   7534 1HB  ASP A 453      15.299  29.526   1.487  1.00  6.31           H  
ATOM   7535 2HB  ASP A 453      14.123  29.543   0.170  1.00  6.31           H  
ATOM   7536  N   ASN A 454      13.630  32.255   2.856  1.00  6.54           N  
ATOM   7537  CA  ASN A 454      12.558  32.563   3.789  1.00  6.54           C  
ATOM   7538  C   ASN A 454      11.597  33.573   3.162  1.00  6.54           C  
ATOM   7539  O   ASN A 454      10.439  33.681   3.562  1.00  6.54           O  
ATOM   7540  CB  ASN A 454      13.160  33.095   5.068  1.00  6.54           C  
ATOM   7541  CG  ASN A 454      13.817  32.010   5.870  1.00  6.54           C  
ATOM   7542  OD1 ASN A 454      13.472  30.835   5.702  1.00  6.54           O  
ATOM   7543  ND2 ASN A 454      14.744  32.378   6.719  1.00  6.54           N  
ATOM   7544  H   ASN A 454      14.571  32.492   3.134  1.00  6.54           H  
ATOM   7545  HA  ASN A 454      11.995  31.650   3.998  1.00  6.54           H  
ATOM   7546 1HB  ASN A 454      13.910  33.851   4.824  1.00  6.54           H  
ATOM   7547 2HB  ASN A 454      12.396  33.583   5.661  1.00  6.54           H  
ATOM   7548 1HD2 ASN A 454      15.214  31.702   7.282  1.00  6.54           H  
ATOM   7549 2HD2 ASN A 454      14.978  33.348   6.805  1.00  6.54           H  
ATOM   7550  N   GLU A 455      12.092  34.344   2.179  1.00  6.54           N  
ATOM   7551  CA  GLU A 455      11.253  35.292   1.454  1.00  6.54           C  
ATOM   7552  C   GLU A 455      10.089  34.564   0.762  1.00  6.54           C  
ATOM   7553  O   GLU A 455       8.997  35.120   0.587  1.00  6.54           O  
ATOM   7554  CB  GLU A 455      12.058  36.075   0.409  1.00  6.54           C  
ATOM   7555  CG  GLU A 455      11.223  37.159  -0.309  1.00  6.54           C  
ATOM   7556  CD  GLU A 455      11.998  38.020  -1.302  1.00  6.54           C  
ATOM   7557  OE1 GLU A 455      13.170  37.802  -1.484  1.00  6.54           O  
ATOM   7558  OE2 GLU A 455      11.397  38.900  -1.873  1.00  6.54           O  
ATOM   7559  H   GLU A 455      13.071  34.243   1.897  1.00  6.54           H  
ATOM   7560  HA  GLU A 455      10.838  36.000   2.171  1.00  6.54           H  
ATOM   7561 1HB  GLU A 455      12.916  36.553   0.891  1.00  6.54           H  
ATOM   7562 2HB  GLU A 455      12.450  35.384  -0.341  1.00  6.54           H  
ATOM   7563 1HG  GLU A 455      10.411  36.660  -0.840  1.00  6.54           H  
ATOM   7564 2HG  GLU A 455      10.776  37.802   0.447  1.00  6.54           H  
ATOM   7565  N   ASN A 456      10.347  33.327   0.321  1.00  6.27           N  
ATOM   7566  CA  ASN A 456       9.366  32.519  -0.374  1.00  6.27           C  
ATOM   7567  C   ASN A 456       8.444  31.932   0.673  1.00  6.27           C  
ATOM   7568  O   ASN A 456       8.845  31.085   1.470  1.00  6.27           O  
ATOM   7569  CB  ASN A 456      10.021  31.423  -1.190  1.00  6.27           C  
ATOM   7570  CG  ASN A 456       9.029  30.655  -2.031  1.00  6.27           C  
ATOM   7571  OD1 ASN A 456       7.857  30.440  -1.670  1.00  6.27           O  
ATOM   7572  ND2 ASN A 456       9.490  30.224  -3.181  1.00  6.27           N  
ATOM   7573  H   ASN A 456      11.244  32.896   0.531  1.00  6.27           H  
ATOM   7574  HA  ASN A 456       8.773  33.156  -1.031  1.00  6.27           H  
ATOM   7575 1HB  ASN A 456      10.786  31.853  -1.838  1.00  6.27           H  
ATOM   7576 2HB  ASN A 456      10.518  30.726  -0.514  1.00  6.27           H  
ATOM   7577 1HD2 ASN A 456       8.896  29.701  -3.794  1.00  6.27           H  
ATOM   7578 2HD2 ASN A 456      10.438  30.413  -3.440  1.00  6.27           H  
ATOM   7579  N   GLN A 457       7.187  32.348   0.650  1.00  5.77           N  
ATOM   7580  CA  GLN A 457       6.250  31.988   1.704  1.00  5.77           C  
ATOM   7581  C   GLN A 457       5.898  30.497   1.743  1.00  5.77           C  
ATOM   7582  O   GLN A 457       5.212  30.043   2.659  1.00  5.77           O  
ATOM   7583  CB  GLN A 457       5.004  32.852   1.563  1.00  5.77           C  
ATOM   7584  CG  GLN A 457       5.339  34.341   1.683  1.00  5.77           C  
ATOM   7585  CD  GLN A 457       5.964  34.705   3.021  1.00  5.77           C  
ATOM   7586  OE1 GLN A 457       5.359  34.498   4.082  1.00  5.77           O  
ATOM   7587  NE2 GLN A 457       7.191  35.239   2.977  1.00  5.77           N  
ATOM   7588  H   GLN A 457       6.905  33.003  -0.065  1.00  5.77           H  
ATOM   7589  HA  GLN A 457       6.719  32.235   2.657  1.00  5.77           H  
ATOM   7590 1HB  GLN A 457       4.539  32.673   0.595  1.00  5.77           H  
ATOM   7591 2HB  GLN A 457       4.283  32.596   2.338  1.00  5.77           H  
ATOM   7592 1HG  GLN A 457       6.060  34.592   0.901  1.00  5.77           H  
ATOM   7593 2HG  GLN A 457       4.430  34.925   1.555  1.00  5.77           H  
ATOM   7594 1HE2 GLN A 457       7.666  35.482   3.822  1.00  5.77           H  
ATOM   7595 2HE2 GLN A 457       7.671  35.374   2.082  1.00  5.77           H  
ATOM   7596  N   GLU A 458       6.391  29.727   0.770  1.00  5.18           N  
ATOM   7597  CA  GLU A 458       6.243  28.281   0.791  1.00  5.18           C  
ATOM   7598  C   GLU A 458       6.903  27.680   2.038  1.00  5.18           C  
ATOM   7599  O   GLU A 458       6.523  26.592   2.461  1.00  5.18           O  
ATOM   7600  CB  GLU A 458       6.799  27.603  -0.460  1.00  5.18           C  
ATOM   7601  CG  GLU A 458       6.493  26.095  -0.487  1.00  5.18           C  
ATOM   7602  CD  GLU A 458       6.868  25.375  -1.766  1.00  5.18           C  
ATOM   7603  OE1 GLU A 458       7.373  25.991  -2.670  1.00  5.18           O  
ATOM   7604  OE2 GLU A 458       6.634  24.184  -1.823  1.00  5.18           O  
ATOM   7605  H   GLU A 458       6.926  30.151   0.015  1.00  5.18           H  
ATOM   7606  HA  GLU A 458       5.178  28.054   0.840  1.00  5.18           H  
ATOM   7607 1HB  GLU A 458       6.372  28.062  -1.350  1.00  5.18           H  
ATOM   7608 2HB  GLU A 458       7.880  27.739  -0.499  1.00  5.18           H  
ATOM   7609 1HG  GLU A 458       7.039  25.647   0.329  1.00  5.18           H  
ATOM   7610 2HG  GLU A 458       5.431  25.948  -0.292  1.00  5.18           H  
ATOM   7611  N   GLY A 459       7.954  28.313   2.588  1.00  4.58           N  
ATOM   7612  CA  GLY A 459       8.567  27.680   3.753  1.00  4.58           C  
ATOM   7613  C   GLY A 459       9.704  28.419   4.467  1.00  4.58           C  
ATOM   7614  O   GLY A 459      10.008  29.583   4.218  1.00  4.58           O  
ATOM   7615  H   GLY A 459       8.275  29.218   2.232  1.00  4.58           H  
ATOM   7616 1HA  GLY A 459       7.776  27.499   4.481  1.00  4.58           H  
ATOM   7617 2HA  GLY A 459       8.928  26.697   3.459  1.00  4.58           H  
ATOM   7618  N   VAL A 460      10.299  27.689   5.402  1.00  4.06           N  
ATOM   7619  CA  VAL A 460      11.347  28.140   6.313  1.00  4.06           C  
ATOM   7620  C   VAL A 460      12.653  27.364   6.096  1.00  4.06           C  
ATOM   7621  O   VAL A 460      12.626  26.156   5.875  1.00  4.06           O  
ATOM   7622  CB  VAL A 460      10.864  27.939   7.767  1.00  4.06           C  
ATOM   7623  CG1 VAL A 460      11.930  28.354   8.749  1.00  4.06           C  
ATOM   7624  CG2 VAL A 460       9.581  28.698   8.004  1.00  4.06           C  
ATOM   7625  H   VAL A 460       9.966  26.743   5.509  1.00  4.06           H  
ATOM   7626  HA  VAL A 460      11.530  29.200   6.137  1.00  4.06           H  
ATOM   7627  HB  VAL A 460      10.672  26.916   7.919  1.00  4.06           H  
ATOM   7628 1HG1 VAL A 460      11.571  28.181   9.760  1.00  4.06           H  
ATOM   7629 2HG1 VAL A 460      12.829  27.767   8.588  1.00  4.06           H  
ATOM   7630 3HG1 VAL A 460      12.155  29.409   8.614  1.00  4.06           H  
ATOM   7631 1HG2 VAL A 460       9.240  28.531   9.030  1.00  4.06           H  
ATOM   7632 2HG2 VAL A 460       9.766  29.742   7.852  1.00  4.06           H  
ATOM   7633 3HG2 VAL A 460       8.812  28.355   7.310  1.00  4.06           H  
ATOM   7634  N   SER A 461      13.780  28.069   6.073  1.00  3.65           N  
ATOM   7635  CA  SER A 461      15.102  27.447   5.923  1.00  3.65           C  
ATOM   7636  C   SER A 461      15.606  26.705   7.169  1.00  3.65           C  
ATOM   7637  O   SER A 461      15.265  27.067   8.297  1.00  3.65           O  
ATOM   7638  CB  SER A 461      16.106  28.514   5.548  1.00  3.65           C  
ATOM   7639  OG  SER A 461      15.884  28.988   4.246  1.00  3.65           O  
ATOM   7640  H   SER A 461      13.726  29.078   6.183  1.00  3.65           H  
ATOM   7641  HA  SER A 461      15.046  26.726   5.104  1.00  3.65           H  
ATOM   7642 1HB  SER A 461      16.010  29.339   6.249  1.00  3.65           H  
ATOM   7643 2HB  SER A 461      17.107  28.135   5.651  1.00  3.65           H  
ATOM   7644  HG  SER A 461      16.274  28.288   3.660  1.00  3.65           H  
ATOM   7645  N   SER A 462      16.457  25.691   6.956  1.00  3.34           N  
ATOM   7646  CA  SER A 462      17.132  24.972   8.040  1.00  3.34           C  
ATOM   7647  C   SER A 462      18.308  25.801   8.535  1.00  3.34           C  
ATOM   7648  O   SER A 462      18.778  26.671   7.814  1.00  3.34           O  
ATOM   7649  CB  SER A 462      17.635  23.641   7.524  1.00  3.34           C  
ATOM   7650  OG  SER A 462      18.645  23.830   6.558  1.00  3.34           O  
ATOM   7651  H   SER A 462      16.681  25.423   5.993  1.00  3.34           H  
ATOM   7652  HA  SER A 462      16.432  24.820   8.859  1.00  3.34           H  
ATOM   7653 1HB  SER A 462      18.028  23.057   8.352  1.00  3.34           H  
ATOM   7654 2HB  SER A 462      16.815  23.084   7.088  1.00  3.34           H  
ATOM   7655  HG  SER A 462      18.187  24.194   5.758  1.00  3.34           H  
ATOM   7656  N   ILE A 463      18.900  25.496   9.691  1.00  3.11           N  
ATOM   7657  CA  ILE A 463      20.006  26.364  10.114  1.00  3.11           C  
ATOM   7658  C   ILE A 463      21.370  25.883   9.647  1.00  3.11           C  
ATOM   7659  O   ILE A 463      22.269  25.607  10.436  1.00  3.11           O  
ATOM   7660  CB  ILE A 463      20.001  26.477  11.636  1.00  3.11           C  
ATOM   7661  CG1 ILE A 463      18.606  26.919  12.053  1.00  3.11           C  
ATOM   7662  CG2 ILE A 463      21.103  27.422  12.152  1.00  3.11           C  
ATOM   7663  CD1 ILE A 463      18.148  28.231  11.416  1.00  3.11           C  
ATOM   7664  H   ILE A 463      18.564  24.746  10.278  1.00  3.11           H  
ATOM   7665  HA  ILE A 463      19.843  27.359   9.698  1.00  3.11           H  
ATOM   7666  HB  ILE A 463      20.169  25.486  12.062  1.00  3.11           H  
ATOM   7667 1HG1 ILE A 463      17.905  26.152  11.767  1.00  3.11           H  
ATOM   7668 2HG1 ILE A 463      18.581  27.019  13.136  1.00  3.11           H  
ATOM   7669 1HG2 ILE A 463      21.069  27.455  13.238  1.00  3.11           H  
ATOM   7670 2HG2 ILE A 463      22.079  27.055  11.839  1.00  3.11           H  
ATOM   7671 3HG2 ILE A 463      20.951  28.423  11.755  1.00  3.11           H  
ATOM   7672 1HD1 ILE A 463      17.141  28.467  11.765  1.00  3.11           H  
ATOM   7673 2HD1 ILE A 463      18.814  29.041  11.677  1.00  3.11           H  
ATOM   7674 3HD1 ILE A 463      18.137  28.129  10.333  1.00  3.11           H  
ATOM   7675  N   HIS A 464      21.492  25.820   8.338  1.00  2.91           N  
ATOM   7676  CA  HIS A 464      22.699  25.442   7.624  1.00  2.91           C  
ATOM   7677  C   HIS A 464      22.793  26.271   6.358  1.00  2.91           C  
ATOM   7678  O   HIS A 464      23.701  27.092   6.173  1.00  2.91           O  
ATOM   7679  CB  HIS A 464      22.688  23.929   7.316  1.00  2.91           C  
ATOM   7680  CG  HIS A 464      23.891  23.434   6.560  1.00  2.91           C  
ATOM   7681  ND1 HIS A 464      23.912  23.291   5.180  1.00  2.91           N  
ATOM   7682  CD2 HIS A 464      25.116  23.080   6.988  1.00  2.91           C  
ATOM   7683  CE1 HIS A 464      25.107  22.873   4.806  1.00  2.91           C  
ATOM   7684  NE2 HIS A 464      25.853  22.736   5.882  1.00  2.91           N  
ATOM   7685  H   HIS A 464      20.658  26.091   7.825  1.00  2.91           H  
ATOM   7686  HA  HIS A 464      23.576  25.657   8.233  1.00  2.91           H  
ATOM   7687 1HB  HIS A 464      22.637  23.371   8.259  1.00  2.91           H  
ATOM   7688 2HB  HIS A 464      21.794  23.675   6.743  1.00  2.91           H  
ATOM   7689  HD2 HIS A 464      25.456  23.081   8.015  1.00  2.91           H  
ATOM   7690  HE1 HIS A 464      25.425  22.679   3.784  1.00  2.91           H  
ATOM   7691  HE2 HIS A 464      26.842  22.430   5.907  1.00  2.91           H  
ATOM   7692  N   GLU A 465      21.756  26.097   5.537  1.00  2.69           N  
ATOM   7693  CA  GLU A 465      21.580  26.694   4.221  1.00  2.69           C  
ATOM   7694  C   GLU A 465      21.543  28.207   4.268  1.00  2.69           C  
ATOM   7695  O   GLU A 465      21.805  28.875   3.268  1.00  2.69           O  
ATOM   7696  CB  GLU A 465      20.282  26.171   3.600  1.00  2.69           C  
ATOM   7697  CG  GLU A 465      19.047  26.673   4.300  1.00  2.69           C  
ATOM   7698  CD  GLU A 465      17.756  26.086   3.827  1.00  2.69           C  
ATOM   7699  OE1 GLU A 465      17.401  25.035   4.326  1.00  2.69           O  
ATOM   7700  OE2 GLU A 465      17.074  26.718   3.042  1.00  2.69           O  
ATOM   7701  H   GLU A 465      21.052  25.433   5.827  1.00  2.69           H  
ATOM   7702  HA  GLU A 465      22.421  26.392   3.595  1.00  2.69           H  
ATOM   7703 1HB  GLU A 465      20.225  26.469   2.553  1.00  2.69           H  
ATOM   7704 2HB  GLU A 465      20.275  25.081   3.639  1.00  2.69           H  
ATOM   7705 1HG  GLU A 465      19.152  26.470   5.359  1.00  2.69           H  
ATOM   7706 2HG  GLU A 465      19.001  27.750   4.170  1.00  2.69           H  
ATOM   7707  N   ILE A 466      21.248  28.756   5.441  1.00  2.43           N  
ATOM   7708  CA  ILE A 466      21.144  30.187   5.578  1.00  2.43           C  
ATOM   7709  C   ILE A 466      22.478  30.862   5.288  1.00  2.43           C  
ATOM   7710  O   ILE A 466      22.498  31.999   4.825  1.00  2.43           O  
ATOM   7711  CB  ILE A 466      20.633  30.508   7.009  1.00  2.43           C  
ATOM   7712  CG1 ILE A 466      21.648  30.016   8.096  1.00  2.43           C  
ATOM   7713  CG2 ILE A 466      19.305  29.847   7.205  1.00  2.43           C  
ATOM   7714  CD1 ILE A 466      21.301  30.418   9.517  1.00  2.43           C  
ATOM   7715  H   ILE A 466      21.058  28.157   6.230  1.00  2.43           H  
ATOM   7716  HA  ILE A 466      20.413  30.554   4.856  1.00  2.43           H  
ATOM   7717  HB  ILE A 466      20.520  31.569   7.124  1.00  2.43           H  
ATOM   7718 1HG1 ILE A 466      21.718  28.931   8.050  1.00  2.43           H  
ATOM   7719 2HG1 ILE A 466      22.616  30.438   7.894  1.00  2.43           H  
ATOM   7720 1HG2 ILE A 466      18.914  30.058   8.202  1.00  2.43           H  
ATOM   7721 2HG2 ILE A 466      18.613  30.218   6.454  1.00  2.43           H  
ATOM   7722 3HG2 ILE A 466      19.436  28.790   7.083  1.00  2.43           H  
ATOM   7723 1HD1 ILE A 466      22.072  30.041  10.192  1.00  2.43           H  
ATOM   7724 2HD1 ILE A 466      21.254  31.498   9.603  1.00  2.43           H  
ATOM   7725 3HD1 ILE A 466      20.338  29.994   9.791  1.00  2.43           H  
ATOM   7726  N   GLY A 467      23.606  30.172   5.532  1.00  2.15           N  
ATOM   7727  CA  GLY A 467      24.911  30.735   5.204  1.00  2.15           C  
ATOM   7728  C   GLY A 467      25.072  32.200   5.632  1.00  2.15           C  
ATOM   7729  O   GLY A 467      25.720  32.962   4.923  1.00  2.15           O  
ATOM   7730  H   GLY A 467      23.554  29.212   5.882  1.00  2.15           H  
ATOM   7731 1HA  GLY A 467      25.684  30.132   5.683  1.00  2.15           H  
ATOM   7732 2HA  GLY A 467      25.075  30.648   4.130  1.00  2.15           H  
ATOM   7733  N   LYS A 468      24.526  32.607   6.777  1.00  1.89           N  
ATOM   7734  CA  LYS A 468      24.577  34.028   7.132  1.00  1.89           C  
ATOM   7735  C   LYS A 468      25.988  34.563   7.272  1.00  1.89           C  
ATOM   7736  O   LYS A 468      26.801  33.970   7.981  1.00  1.89           O  
ATOM   7737  CB  LYS A 468      23.823  34.291   8.433  1.00  1.89           C  
ATOM   7738  CG  LYS A 468      22.334  33.999   8.365  1.00  1.89           C  
ATOM   7739  CD  LYS A 468      21.654  34.930   7.391  1.00  1.89           C  
ATOM   7740  CE  LYS A 468      20.142  34.807   7.399  1.00  1.89           C  
ATOM   7741  NZ  LYS A 468      19.522  35.682   6.348  1.00  1.89           N  
ATOM   7742  H   LYS A 468      24.030  31.950   7.358  1.00  1.89           H  
ATOM   7743  HA  LYS A 468      24.091  34.588   6.339  1.00  1.89           H  
ATOM   7744 1HB  LYS A 468      24.251  33.689   9.227  1.00  1.89           H  
ATOM   7745 2HB  LYS A 468      23.951  35.338   8.714  1.00  1.89           H  
ATOM   7746 1HG  LYS A 468      22.206  32.988   8.011  1.00  1.89           H  
ATOM   7747 2HG  LYS A 468      21.883  34.091   9.350  1.00  1.89           H  
ATOM   7748 1HD  LYS A 468      21.943  35.962   7.593  1.00  1.89           H  
ATOM   7749 2HD  LYS A 468      21.994  34.672   6.392  1.00  1.89           H  
ATOM   7750 1HE  LYS A 468      19.855  33.782   7.211  1.00  1.89           H  
ATOM   7751 2HE  LYS A 468      19.767  35.108   8.378  1.00  1.89           H  
ATOM   7752 1HZ  LYS A 468      18.514  35.591   6.374  1.00  1.89           H  
ATOM   7753 2HZ  LYS A 468      19.779  36.646   6.509  1.00  1.89           H  
ATOM   7754 3HZ  LYS A 468      19.866  35.395   5.424  1.00  1.89           H  
ATOM   7755  N   ARG A 469      26.256  35.728   6.664  1.00  1.66           N  
ATOM   7756  CA  ARG A 469      27.564  36.399   6.724  1.00  1.66           C  
ATOM   7757  C   ARG A 469      27.840  37.067   8.070  1.00  1.66           C  
ATOM   7758  O   ARG A 469      26.925  37.561   8.730  1.00  1.66           O  
ATOM   7759  CB  ARG A 469      27.649  37.471   5.638  1.00  1.66           C  
ATOM   7760  CG  ARG A 469      27.725  36.957   4.204  1.00  1.66           C  
ATOM   7761  CD  ARG A 469      27.534  38.068   3.183  1.00  1.66           C  
ATOM   7762  NE  ARG A 469      26.169  38.564   3.243  1.00  1.66           N  
ATOM   7763  CZ  ARG A 469      25.645  39.587   2.536  1.00  1.66           C  
ATOM   7764  NH1 ARG A 469      26.354  40.264   1.649  1.00  1.66           N  
ATOM   7765  NH2 ARG A 469      24.377  39.912   2.737  1.00  1.66           N  
ATOM   7766  H   ARG A 469      25.526  36.159   6.081  1.00  1.66           H  
ATOM   7767  HA  ARG A 469      28.335  35.649   6.539  1.00  1.66           H  
ATOM   7768 1HB  ARG A 469      26.766  38.108   5.699  1.00  1.66           H  
ATOM   7769 2HB  ARG A 469      28.522  38.099   5.813  1.00  1.66           H  
ATOM   7770 1HG  ARG A 469      28.703  36.504   4.039  1.00  1.66           H  
ATOM   7771 2HG  ARG A 469      26.962  36.212   4.049  1.00  1.66           H  
ATOM   7772 1HD  ARG A 469      28.209  38.892   3.398  1.00  1.66           H  
ATOM   7773 2HD  ARG A 469      27.716  37.709   2.178  1.00  1.66           H  
ATOM   7774  HE  ARG A 469      25.537  38.078   3.887  1.00  1.66           H  
ATOM   7775 1HH1 ARG A 469      27.330  40.019   1.432  1.00  1.66           H  
ATOM   7776 2HH1 ARG A 469      25.928  41.013   1.129  1.00  1.66           H  
ATOM   7777 1HH2 ARG A 469      23.826  39.388   3.420  1.00  1.66           H  
ATOM   7778 2HH2 ARG A 469      23.960  40.668   2.219  1.00  1.66           H  
ATOM   7779  N   ILE A 470      29.116  37.118   8.450  1.00  1.48           N  
ATOM   7780  CA  ILE A 470      29.547  37.797   9.668  1.00  1.48           C  
ATOM   7781  C   ILE A 470      29.704  39.307   9.422  1.00  1.48           C  
ATOM   7782  O   ILE A 470      30.386  39.700   8.466  1.00  1.48           O  
ATOM   7783  CB  ILE A 470      30.897  37.269  10.160  1.00  1.48           C  
ATOM   7784  CG1 ILE A 470      30.800  35.885  10.464  1.00  1.48           C  
ATOM   7785  CG2 ILE A 470      31.310  37.990  11.438  1.00  1.48           C  
ATOM   7786  CD1 ILE A 470      32.086  35.264  10.672  1.00  1.48           C  
ATOM   7787  H   ILE A 470      29.811  36.663   7.877  1.00  1.48           H  
ATOM   7788  HA  ILE A 470      28.824  37.577  10.438  1.00  1.48           H  
ATOM   7789  HB  ILE A 470      31.641  37.406   9.411  1.00  1.48           H  
ATOM   7790 1HG1 ILE A 470      30.225  35.794  11.368  1.00  1.48           H  
ATOM   7791 2HG1 ILE A 470      30.285  35.362   9.663  1.00  1.48           H  
ATOM   7792 1HG2 ILE A 470      32.268  37.609  11.788  1.00  1.48           H  
ATOM   7793 2HG2 ILE A 470      31.397  39.039  11.249  1.00  1.48           H  
ATOM   7794 3HG2 ILE A 470      30.557  37.825  12.206  1.00  1.48           H  
ATOM   7795 1HD1 ILE A 470      31.906  34.235  10.939  1.00  1.48           H  
ATOM   7796 2HD1 ILE A 470      32.674  35.329   9.756  1.00  1.48           H  
ATOM   7797 3HD1 ILE A 470      32.612  35.760  11.461  1.00  1.48           H  
ATOM   7798  N   PRO A 471      29.075  40.176  10.234  1.00  1.35           N  
ATOM   7799  CA  PRO A 471      29.185  41.621  10.166  1.00  1.35           C  
ATOM   7800  C   PRO A 471      30.637  42.056  10.291  1.00  1.35           C  
ATOM   7801  O   PRO A 471      31.403  41.483  11.073  1.00  1.35           O  
ATOM   7802  CB  PRO A 471      28.373  42.076  11.387  1.00  1.35           C  
ATOM   7803  CG  PRO A 471      27.369  40.970  11.608  1.00  1.35           C  
ATOM   7804  CD  PRO A 471      28.086  39.698  11.226  1.00  1.35           C  
ATOM   7805  HA  PRO A 471      28.743  41.979   9.227  1.00  1.35           H  
ATOM   7806 1HB  PRO A 471      29.040  42.221  12.251  1.00  1.35           H  
ATOM   7807 2HB  PRO A 471      27.901  43.047  11.181  1.00  1.35           H  
ATOM   7808 1HG  PRO A 471      27.036  40.966  12.657  1.00  1.35           H  
ATOM   7809 2HG  PRO A 471      26.473  41.146  10.993  1.00  1.35           H  
ATOM   7810 1HD  PRO A 471      28.571  39.233  12.079  1.00  1.35           H  
ATOM   7811 2HD  PRO A 471      27.334  39.047  10.756  1.00  1.35           H  
ATOM   7812  N   GLU A 472      30.995  43.128   9.592  1.00  1.27           N  
ATOM   7813  CA  GLU A 472      32.368  43.621   9.629  1.00  1.27           C  
ATOM   7814  C   GLU A 472      32.804  43.982  11.042  1.00  1.27           C  
ATOM   7815  O   GLU A 472      33.962  43.782  11.405  1.00  1.27           O  
ATOM   7816  CB  GLU A 472      32.538  44.826   8.707  1.00  1.27           C  
ATOM   7817  CG  GLU A 472      32.452  44.505   7.225  1.00  1.27           C  
ATOM   7818  CD  GLU A 472      32.622  45.726   6.350  1.00  1.27           C  
ATOM   7819  OE1 GLU A 472      32.701  46.811   6.883  1.00  1.27           O  
ATOM   7820  OE2 GLU A 472      32.678  45.572   5.152  1.00  1.27           O  
ATOM   7821  H   GLU A 472      30.321  43.581   8.988  1.00  1.27           H  
ATOM   7822  HA  GLU A 472      33.020  42.827   9.265  1.00  1.27           H  
ATOM   7823 1HB  GLU A 472      31.773  45.569   8.937  1.00  1.27           H  
ATOM   7824 2HB  GLU A 472      33.504  45.287   8.893  1.00  1.27           H  
ATOM   7825 1HG  GLU A 472      33.230  43.782   6.978  1.00  1.27           H  
ATOM   7826 2HG  GLU A 472      31.487  44.044   7.019  1.00  1.27           H  
ATOM   7827  N   ASP A 473      31.865  44.467  11.855  1.00  1.22           N  
ATOM   7828  CA  ASP A 473      32.163  44.859  13.228  1.00  1.22           C  
ATOM   7829  C   ASP A 473      32.736  43.691  14.041  1.00  1.22           C  
ATOM   7830  O   ASP A 473      33.532  43.903  14.953  1.00  1.22           O  
ATOM   7831  CB  ASP A 473      30.903  45.382  13.919  1.00  1.22           C  
ATOM   7832  CG  ASP A 473      30.449  46.754  13.416  1.00  1.22           C  
ATOM   7833  OD1 ASP A 473      31.206  47.418  12.744  1.00  1.22           O  
ATOM   7834  OD2 ASP A 473      29.336  47.117  13.705  1.00  1.22           O  
ATOM   7835  H   ASP A 473      30.929  44.583  11.495  1.00  1.22           H  
ATOM   7836  HA  ASP A 473      32.908  45.654  13.204  1.00  1.22           H  
ATOM   7837 1HB  ASP A 473      30.091  44.670  13.770  1.00  1.22           H  
ATOM   7838 2HB  ASP A 473      31.084  45.446  14.991  1.00  1.22           H  
ATOM   7839  N   ILE A 474      32.313  42.462  13.730  1.00  1.19           N  
ATOM   7840  CA  ILE A 474      32.820  41.294  14.433  1.00  1.19           C  
ATOM   7841  C   ILE A 474      34.106  40.829  13.777  1.00  1.19           C  
ATOM   7842  O   ILE A 474      35.079  40.518  14.464  1.00  1.19           O  
ATOM   7843  CB  ILE A 474      31.817  40.130  14.496  1.00  1.19           C  
ATOM   7844  CG1 ILE A 474      30.608  40.487  15.332  1.00  1.19           C  
ATOM   7845  CG2 ILE A 474      32.482  38.902  15.045  1.00  1.19           C  
ATOM   7846  CD1 ILE A 474      29.510  39.441  15.242  1.00  1.19           C  
ATOM   7847  H   ILE A 474      31.687  42.321  12.943  1.00  1.19           H  
ATOM   7848  HA  ILE A 474      33.053  41.580  15.458  1.00  1.19           H  
ATOM   7849  HB  ILE A 474      31.455  39.930  13.497  1.00  1.19           H  
ATOM   7850 1HG1 ILE A 474      30.914  40.584  16.375  1.00  1.19           H  
ATOM   7851 2HG1 ILE A 474      30.209  41.442  14.994  1.00  1.19           H  
ATOM   7852 1HG2 ILE A 474      31.762  38.104  15.060  1.00  1.19           H  
ATOM   7853 2HG2 ILE A 474      33.303  38.638  14.407  1.00  1.19           H  
ATOM   7854 3HG2 ILE A 474      32.843  39.090  16.054  1.00  1.19           H  
ATOM   7855 1HD1 ILE A 474      28.667  39.744  15.862  1.00  1.19           H  
ATOM   7856 2HD1 ILE A 474      29.187  39.346  14.222  1.00  1.19           H  
ATOM   7857 3HD1 ILE A 474      29.888  38.483  15.590  1.00  1.19           H  
ATOM   7858  N   ARG A 475      34.138  40.819  12.444  1.00  1.16           N  
ATOM   7859  CA  ARG A 475      35.324  40.335  11.743  1.00  1.16           C  
ATOM   7860  C   ARG A 475      36.577  41.122  12.146  1.00  1.16           C  
ATOM   7861  O   ARG A 475      37.665  40.560  12.258  1.00  1.16           O  
ATOM   7862  CB  ARG A 475      35.145  40.448  10.246  1.00  1.16           C  
ATOM   7863  CG  ARG A 475      34.133  39.503   9.628  1.00  1.16           C  
ATOM   7864  CD  ARG A 475      34.081  39.696   8.173  1.00  1.16           C  
ATOM   7865  NE  ARG A 475      33.057  38.901   7.516  1.00  1.16           N  
ATOM   7866  CZ  ARG A 475      33.197  37.615   7.123  1.00  1.16           C  
ATOM   7867  NH1 ARG A 475      34.324  36.961   7.374  1.00  1.16           N  
ATOM   7868  NH2 ARG A 475      32.186  37.043   6.485  1.00  1.16           N  
ATOM   7869  H   ARG A 475      33.313  41.121  11.919  1.00  1.16           H  
ATOM   7870  HA  ARG A 475      35.470  39.295  11.999  1.00  1.16           H  
ATOM   7871 1HB  ARG A 475      34.837  41.461  10.003  1.00  1.16           H  
ATOM   7872 2HB  ARG A 475      36.100  40.274   9.755  1.00  1.16           H  
ATOM   7873 1HG  ARG A 475      34.379  38.464   9.855  1.00  1.16           H  
ATOM   7874 2HG  ARG A 475      33.154  39.748  10.018  1.00  1.16           H  
ATOM   7875 1HD  ARG A 475      33.871  40.746   7.968  1.00  1.16           H  
ATOM   7876 2HD  ARG A 475      35.043  39.430   7.742  1.00  1.16           H  
ATOM   7877  HE  ARG A 475      32.139  39.342   7.369  1.00  1.16           H  
ATOM   7878 1HH1 ARG A 475      35.071  37.423   7.864  1.00  1.16           H  
ATOM   7879 2HH1 ARG A 475      34.431  35.965   7.130  1.00  1.16           H  
ATOM   7880 1HH2 ARG A 475      31.374  37.596   6.271  1.00  1.16           H  
ATOM   7881 2HH2 ARG A 475      32.242  36.086   6.113  1.00  1.16           H  
ATOM   7882  N   LYS A 476      36.414  42.424  12.399  1.00  1.13           N  
ATOM   7883  CA  LYS A 476      37.505  43.303  12.827  1.00  1.13           C  
ATOM   7884  C   LYS A 476      38.067  42.959  14.216  1.00  1.13           C  
ATOM   7885  O   LYS A 476      39.168  43.394  14.563  1.00  1.13           O  
ATOM   7886  CB  LYS A 476      37.047  44.761  12.796  1.00  1.13           C  
ATOM   7887  CG  LYS A 476      36.846  45.327  11.383  1.00  1.13           C  
ATOM   7888  CD  LYS A 476      36.321  46.755  11.418  1.00  1.13           C  
ATOM   7889  CE  LYS A 476      36.115  47.311  10.008  1.00  1.13           C  
ATOM   7890  NZ  LYS A 476      35.549  48.692  10.032  1.00  1.13           N  
ATOM   7891  H   LYS A 476      35.491  42.836  12.254  1.00  1.13           H  
ATOM   7892  HA  LYS A 476      38.319  43.193  12.111  1.00  1.13           H  
ATOM   7893 1HB  LYS A 476      36.087  44.841  13.320  1.00  1.13           H  
ATOM   7894 2HB  LYS A 476      37.764  45.385  13.325  1.00  1.13           H  
ATOM   7895 1HG  LYS A 476      37.802  45.318  10.861  1.00  1.13           H  
ATOM   7896 2HG  LYS A 476      36.154  44.702  10.830  1.00  1.13           H  
ATOM   7897 1HD  LYS A 476      35.364  46.768  11.946  1.00  1.13           H  
ATOM   7898 2HD  LYS A 476      37.024  47.390  11.954  1.00  1.13           H  
ATOM   7899 1HE  LYS A 476      37.070  47.329   9.488  1.00  1.13           H  
ATOM   7900 2HE  LYS A 476      35.429  46.659   9.465  1.00  1.13           H  
ATOM   7901 1HZ  LYS A 476      35.424  49.021   9.083  1.00  1.13           H  
ATOM   7902 2HZ  LYS A 476      34.650  48.675  10.503  1.00  1.13           H  
ATOM   7903 3HZ  LYS A 476      36.178  49.311  10.523  1.00  1.13           H  
ATOM   7904  N   GLU A 477      37.285  42.239  15.025  1.00  1.10           N  
ATOM   7905  CA  GLU A 477      37.668  41.839  16.372  1.00  1.10           C  
ATOM   7906  C   GLU A 477      38.167  40.385  16.371  1.00  1.10           C  
ATOM   7907  O   GLU A 477      38.957  39.997  17.234  1.00  1.10           O  
ATOM   7908  CB  GLU A 477      36.512  42.037  17.369  1.00  1.10           C  
ATOM   7909  CG  GLU A 477      36.924  41.863  18.860  1.00  1.10           C  
ATOM   7910  CD  GLU A 477      35.831  42.258  19.872  1.00  1.10           C  
ATOM   7911  OE1 GLU A 477      34.799  42.722  19.462  1.00  1.10           O  
ATOM   7912  OE2 GLU A 477      36.030  42.053  21.053  1.00  1.10           O  
ATOM   7913  H   GLU A 477      36.396  41.899  14.679  1.00  1.10           H  
ATOM   7914  HA  GLU A 477      38.496  42.470  16.695  1.00  1.10           H  
ATOM   7915 1HB  GLU A 477      36.087  43.033  17.243  1.00  1.10           H  
ATOM   7916 2HB  GLU A 477      35.720  41.314  17.149  1.00  1.10           H  
ATOM   7917 1HG  GLU A 477      37.196  40.825  19.029  1.00  1.10           H  
ATOM   7918 2HG  GLU A 477      37.810  42.469  19.044  1.00  1.10           H  
ATOM   7919  N   LEU A 478      37.675  39.569  15.427  1.00  1.07           N  
ATOM   7920  CA  LEU A 478      38.038  38.151  15.405  1.00  1.07           C  
ATOM   7921  C   LEU A 478      39.536  37.981  15.287  1.00  1.07           C  
ATOM   7922  O   LEU A 478      40.216  38.722  14.575  1.00  1.07           O  
ATOM   7923  CB  LEU A 478      37.409  37.382  14.232  1.00  1.07           C  
ATOM   7924  CG  LEU A 478      35.920  37.208  14.260  1.00  1.07           C  
ATOM   7925  CD1 LEU A 478      35.443  36.495  12.970  1.00  1.07           C  
ATOM   7926  CD2 LEU A 478      35.542  36.439  15.493  1.00  1.07           C  
ATOM   7927  H   LEU A 478      37.006  39.934  14.753  1.00  1.07           H  
ATOM   7928  HA  LEU A 478      37.710  37.697  16.339  1.00  1.07           H  
ATOM   7929 1HB  LEU A 478      37.667  37.900  13.306  1.00  1.07           H  
ATOM   7930 2HB  LEU A 478      37.854  36.402  14.213  1.00  1.07           H  
ATOM   7931  HG  LEU A 478      35.471  38.168  14.293  1.00  1.07           H  
ATOM   7932 1HD1 LEU A 478      34.375  36.397  12.985  1.00  1.07           H  
ATOM   7933 2HD1 LEU A 478      35.733  37.065  12.096  1.00  1.07           H  
ATOM   7934 3HD1 LEU A 478      35.894  35.505  12.913  1.00  1.07           H  
ATOM   7935 1HD2 LEU A 478      34.478  36.340  15.538  1.00  1.07           H  
ATOM   7936 2HD2 LEU A 478      36.003  35.451  15.467  1.00  1.07           H  
ATOM   7937 3HD2 LEU A 478      35.889  36.978  16.368  1.00  1.07           H  
ATOM   7938  N   ALA A 479      40.038  36.977  15.985  1.00  1.05           N  
ATOM   7939  CA  ALA A 479      41.457  36.689  16.036  1.00  1.05           C  
ATOM   7940  C   ALA A 479      41.681  35.206  16.177  1.00  1.05           C  
ATOM   7941  O   ALA A 479      40.771  34.469  16.557  1.00  1.05           O  
ATOM   7942  CB  ALA A 479      42.080  37.416  17.203  1.00  1.05           C  
ATOM   7943  H   ALA A 479      39.409  36.406  16.529  1.00  1.05           H  
ATOM   7944  HA  ALA A 479      41.917  37.021  15.105  1.00  1.05           H  
ATOM   7945 1HB  ALA A 479      43.140  37.207  17.244  1.00  1.05           H  
ATOM   7946 2HB  ALA A 479      41.918  38.482  17.085  1.00  1.05           H  
ATOM   7947 3HB  ALA A 479      41.616  37.079  18.104  1.00  1.05           H  
ATOM   7948  N   TYR A 480      42.893  34.770  15.878  1.00  1.02           N  
ATOM   7949  CA  TYR A 480      43.241  33.364  15.998  1.00  1.02           C  
ATOM   7950  C   TYR A 480      44.451  33.146  16.872  1.00  1.02           C  
ATOM   7951  O   TYR A 480      45.537  33.653  16.597  1.00  1.02           O  
ATOM   7952  CB  TYR A 480      43.428  32.805  14.610  1.00  1.02           C  
ATOM   7953  CG  TYR A 480      43.925  31.397  14.479  1.00  1.02           C  
ATOM   7954  CD1 TYR A 480      43.163  30.359  14.909  1.00  1.02           C  
ATOM   7955  CD2 TYR A 480      45.134  31.154  13.856  1.00  1.02           C  
ATOM   7956  CE1 TYR A 480      43.600  29.055  14.744  1.00  1.02           C  
ATOM   7957  CE2 TYR A 480      45.569  29.859  13.681  1.00  1.02           C  
ATOM   7958  CZ  TYR A 480      44.805  28.814  14.127  1.00  1.02           C  
ATOM   7959  OH  TYR A 480      45.234  27.520  13.955  1.00  1.02           O  
ATOM   7960  H   TYR A 480      43.592  35.429  15.564  1.00  1.02           H  
ATOM   7961  HA  TYR A 480      42.406  32.845  16.464  1.00  1.02           H  
ATOM   7962 1HB  TYR A 480      42.463  32.831  14.169  1.00  1.02           H  
ATOM   7963 2HB  TYR A 480      44.079  33.457  14.030  1.00  1.02           H  
ATOM   7964  HD1 TYR A 480      42.214  30.574  15.379  1.00  1.02           H  
ATOM   7965  HD2 TYR A 480      45.738  31.988  13.494  1.00  1.02           H  
ATOM   7966  HE1 TYR A 480      42.996  28.219  15.087  1.00  1.02           H  
ATOM   7967  HE2 TYR A 480      46.517  29.663  13.184  1.00  1.02           H  
ATOM   7968  HH  TYR A 480      46.084  27.519  13.506  1.00  1.02           H  
ATOM   7969  N   ASP A 481      44.237  32.364  17.920  1.00  0.99           N  
ATOM   7970  CA  ASP A 481      45.252  32.076  18.933  1.00  0.99           C  
ATOM   7971  C   ASP A 481      46.513  31.347  18.470  1.00  0.99           C  
ATOM   7972  O   ASP A 481      47.585  31.558  19.036  1.00  0.99           O  
ATOM   7973  CB  ASP A 481      44.632  31.248  20.057  1.00  0.99           C  
ATOM   7974  CG  ASP A 481      43.719  32.027  20.999  1.00  0.99           C  
ATOM   7975  OD1 ASP A 481      43.731  33.241  20.994  1.00  0.99           O  
ATOM   7976  OD2 ASP A 481      43.003  31.380  21.732  1.00  0.99           O  
ATOM   7977  H   ASP A 481      43.297  31.967  18.012  1.00  0.99           H  
ATOM   7978  HA  ASP A 481      45.567  33.032  19.352  1.00  0.99           H  
ATOM   7979 1HB  ASP A 481      44.039  30.447  19.612  1.00  0.99           H  
ATOM   7980 2HB  ASP A 481      45.407  30.774  20.623  1.00  0.99           H  
ATOM   7981  N   ARG A 482      46.372  30.420  17.520  1.00  0.97           N  
ATOM   7982  CA  ARG A 482      47.448  29.547  16.988  1.00  0.97           C  
ATOM   7983  C   ARG A 482      47.962  28.482  17.985  1.00  0.97           C  
ATOM   7984  O   ARG A 482      48.559  27.485  17.576  1.00  0.97           O  
ATOM   7985  CB  ARG A 482      48.650  30.374  16.527  1.00  0.97           C  
ATOM   7986  CG  ARG A 482      48.395  31.267  15.336  1.00  0.97           C  
ATOM   7987  CD  ARG A 482      49.567  32.090  15.005  1.00  0.97           C  
ATOM   7988  NE  ARG A 482      49.320  32.943  13.849  1.00  0.97           N  
ATOM   7989  CZ  ARG A 482      48.739  34.161  13.920  1.00  0.97           C  
ATOM   7990  NH1 ARG A 482      48.350  34.629  15.077  1.00  0.97           N  
ATOM   7991  NH2 ARG A 482      48.560  34.887  12.831  1.00  0.97           N  
ATOM   7992  H   ARG A 482      45.453  30.325  17.110  1.00  0.97           H  
ATOM   7993  HA  ARG A 482      47.050  29.022  16.122  1.00  0.97           H  
ATOM   7994 1HB  ARG A 482      49.057  30.979  17.318  1.00  0.97           H  
ATOM   7995 2HB  ARG A 482      49.442  29.683  16.233  1.00  0.97           H  
ATOM   7996 1HG  ARG A 482      48.183  30.654  14.475  1.00  0.97           H  
ATOM   7997 2HG  ARG A 482      47.552  31.931  15.542  1.00  0.97           H  
ATOM   7998 1HD  ARG A 482      49.806  32.729  15.855  1.00  0.97           H  
ATOM   7999 2HD  ARG A 482      50.417  31.447  14.782  1.00  0.97           H  
ATOM   8000  HE  ARG A 482      49.611  32.608  12.940  1.00  0.97           H  
ATOM   8001 1HH1 ARG A 482      48.479  34.082  15.915  1.00  0.97           H  
ATOM   8002 2HH1 ARG A 482      47.912  35.563  15.139  1.00  0.97           H  
ATOM   8003 1HH2 ARG A 482      48.858  34.537  11.933  1.00  0.97           H  
ATOM   8004 2HH2 ARG A 482      48.120  35.797  12.905  1.00  0.97           H  
ATOM   8005  N   TYR A 483      47.690  28.682  19.275  1.00  0.93           N  
ATOM   8006  CA  TYR A 483      48.083  27.794  20.363  1.00  0.93           C  
ATOM   8007  C   TYR A 483      46.893  27.516  21.300  1.00  0.93           C  
ATOM   8008  O   TYR A 483      46.097  28.416  21.588  1.00  0.93           O  
ATOM   8009  CB  TYR A 483      49.306  28.401  21.100  1.00  0.93           C  
ATOM   8010  CG  TYR A 483      50.550  28.453  20.258  1.00  0.93           C  
ATOM   8011  CD1 TYR A 483      50.847  29.562  19.469  1.00  0.93           C  
ATOM   8012  CD2 TYR A 483      51.376  27.357  20.245  1.00  0.93           C  
ATOM   8013  CE1 TYR A 483      51.985  29.552  18.680  1.00  0.93           C  
ATOM   8014  CE2 TYR A 483      52.489  27.343  19.460  1.00  0.93           C  
ATOM   8015  CZ  TYR A 483      52.812  28.426  18.679  1.00  0.93           C  
ATOM   8016  OH  TYR A 483      53.950  28.395  17.882  1.00  0.93           O  
ATOM   8017  H   TYR A 483      47.210  29.536  19.508  1.00  0.93           H  
ATOM   8018  HA  TYR A 483      48.390  26.839  19.936  1.00  0.93           H  
ATOM   8019 1HB  TYR A 483      49.087  29.408  21.366  1.00  0.93           H  
ATOM   8020 2HB  TYR A 483      49.530  27.887  22.007  1.00  0.93           H  
ATOM   8021  HD1 TYR A 483      50.186  30.432  19.472  1.00  0.93           H  
ATOM   8022  HD2 TYR A 483      51.132  26.489  20.857  1.00  0.93           H  
ATOM   8023  HE1 TYR A 483      52.226  30.414  18.060  1.00  0.93           H  
ATOM   8024  HE2 TYR A 483      53.116  26.468  19.452  1.00  0.93           H  
ATOM   8025  HH  TYR A 483      54.396  27.513  17.955  1.00  0.93           H  
ATOM   8026  N   ARG A 484      46.810  26.279  21.809  1.00  0.90           N  
ATOM   8027  CA  ARG A 484      45.761  25.856  22.752  1.00  0.90           C  
ATOM   8028  C   ARG A 484      45.924  26.709  23.996  1.00  0.90           C  
ATOM   8029  O   ARG A 484      47.070  26.971  24.376  1.00  0.90           O  
ATOM   8030  CB  ARG A 484      45.949  24.395  23.165  1.00  0.90           C  
ATOM   8031  CG  ARG A 484      45.862  23.331  22.054  1.00  0.90           C  
ATOM   8032  CD  ARG A 484      46.393  22.011  22.567  1.00  0.90           C  
ATOM   8033  NE  ARG A 484      46.348  20.919  21.579  1.00  0.90           N  
ATOM   8034  CZ  ARG A 484      47.263  20.709  20.600  1.00  0.90           C  
ATOM   8035  NH1 ARG A 484      48.278  21.524  20.454  1.00  0.90           N  
ATOM   8036  NH2 ARG A 484      47.144  19.675  19.779  1.00  0.90           N  
ATOM   8037  H   ARG A 484      47.529  25.615  21.559  1.00  0.90           H  
ATOM   8038  HA  ARG A 484      44.777  26.012  22.314  1.00  0.90           H  
ATOM   8039 1HB  ARG A 484      46.862  24.265  23.664  1.00  0.90           H  
ATOM   8040 2HB  ARG A 484      45.167  24.148  23.888  1.00  0.90           H  
ATOM   8041 1HG  ARG A 484      44.823  23.201  21.748  1.00  0.90           H  
ATOM   8042 2HG  ARG A 484      46.466  23.643  21.199  1.00  0.90           H  
ATOM   8043 1HD  ARG A 484      47.432  22.140  22.880  1.00  0.90           H  
ATOM   8044 2HD  ARG A 484      45.802  21.708  23.426  1.00  0.90           H  
ATOM   8045  HE  ARG A 484      45.588  20.261  21.647  1.00  0.90           H  
ATOM   8046 1HH1 ARG A 484      48.383  22.318  21.071  1.00  0.90           H  
ATOM   8047 2HH1 ARG A 484      48.955  21.360  19.724  1.00  0.90           H  
ATOM   8048 1HH2 ARG A 484      46.381  19.017  19.878  1.00  0.90           H  
ATOM   8049 2HH2 ARG A 484      47.832  19.530  19.055  1.00  0.90           H  
ATOM   8050  N   ARG A 485      44.814  27.142  24.603  1.00  0.87           N  
ATOM   8051  CA  ARG A 485      44.823  27.958  25.822  1.00  0.87           C  
ATOM   8052  C   ARG A 485      44.913  27.128  27.121  1.00  0.87           C  
ATOM   8053  O   ARG A 485      44.537  25.956  27.146  1.00  0.87           O  
ATOM   8054  CB  ARG A 485      43.581  28.830  25.908  1.00  0.87           C  
ATOM   8055  CG  ARG A 485      43.372  29.850  24.779  1.00  0.87           C  
ATOM   8056  CD  ARG A 485      44.432  30.919  24.661  1.00  0.87           C  
ATOM   8057  NE  ARG A 485      45.468  30.585  23.669  1.00  0.87           N  
ATOM   8058  CZ  ARG A 485      46.576  31.313  23.405  1.00  0.87           C  
ATOM   8059  NH1 ARG A 485      46.885  32.405  24.040  1.00  0.87           N  
ATOM   8060  NH2 ARG A 485      47.345  30.901  22.464  1.00  0.87           N  
ATOM   8061  H   ARG A 485      43.919  26.892  24.207  1.00  0.87           H  
ATOM   8062  HA  ARG A 485      45.682  28.618  25.769  1.00  0.87           H  
ATOM   8063 1HB  ARG A 485      42.693  28.196  25.924  1.00  0.87           H  
ATOM   8064 2HB  ARG A 485      43.594  29.383  26.844  1.00  0.87           H  
ATOM   8065 1HG  ARG A 485      43.396  29.314  23.837  1.00  0.87           H  
ATOM   8066 2HG  ARG A 485      42.400  30.337  24.898  1.00  0.87           H  
ATOM   8067 1HD  ARG A 485      43.964  31.857  24.358  1.00  0.87           H  
ATOM   8068 2HD  ARG A 485      44.923  31.056  25.622  1.00  0.87           H  
ATOM   8069  HE  ARG A 485      45.345  29.750  23.077  1.00  0.87           H  
ATOM   8070 1HH1 ARG A 485      46.312  32.750  24.801  1.00  0.87           H  
ATOM   8071 2HH1 ARG A 485      47.721  32.910  23.805  1.00  0.87           H  
ATOM   8072 1HH2 ARG A 485      47.069  30.048  21.969  1.00  0.87           H  
ATOM   8073 2HH2 ARG A 485      48.175  31.413  22.219  1.00  0.87           H  
ATOM   8074  N   GLY A 486      45.342  27.777  28.212  1.00  0.84           N  
ATOM   8075  CA  GLY A 486      45.378  27.179  29.560  1.00  0.84           C  
ATOM   8076  C   GLY A 486      45.566  28.257  30.646  1.00  0.84           C  
ATOM   8077  O   GLY A 486      45.381  29.448  30.375  1.00  0.84           O  
ATOM   8078  H   GLY A 486      45.719  28.712  28.075  1.00  0.84           H  
ATOM   8079 1HA  GLY A 486      44.457  26.625  29.744  1.00  0.84           H  
ATOM   8080 2HA  GLY A 486      46.198  26.460  29.614  1.00  0.84           H  
ATOM   8081  N   ILE A 487      45.871  27.849  31.883  1.00  0.83           N  
ATOM   8082  CA  ILE A 487      46.043  28.833  32.965  1.00  0.83           C  
ATOM   8083  C   ILE A 487      47.495  29.267  33.150  1.00  0.83           C  
ATOM   8084  O   ILE A 487      47.746  30.349  33.646  1.00  0.83           O  
ATOM   8085  CB  ILE A 487      45.438  28.386  34.294  1.00  0.83           C  
ATOM   8086  CG1 ILE A 487      45.357  29.538  35.251  1.00  0.83           C  
ATOM   8087  CG2 ILE A 487      46.163  27.345  34.872  1.00  0.83           C  
ATOM   8088  CD1 ILE A 487      44.421  30.566  34.842  1.00  0.83           C  
ATOM   8089  H   ILE A 487      46.038  26.856  32.045  1.00  0.83           H  
ATOM   8090  HA  ILE A 487      45.481  29.720  32.687  1.00  0.83           H  
ATOM   8091  HB  ILE A 487      44.423  28.046  34.115  1.00  0.83           H  
ATOM   8092 1HG1 ILE A 487      45.055  29.178  36.215  1.00  0.83           H  
ATOM   8093 2HG1 ILE A 487      46.346  29.976  35.345  1.00  0.83           H  
ATOM   8094 1HG2 ILE A 487      45.705  27.046  35.782  1.00  0.83           H  
ATOM   8095 2HG2 ILE A 487      46.147  26.538  34.163  1.00  0.83           H  
ATOM   8096 3HG2 ILE A 487      47.172  27.673  35.076  1.00  0.83           H  
ATOM   8097 1HD1 ILE A 487      44.431  31.356  35.582  1.00  0.83           H  
ATOM   8098 2HD1 ILE A 487      44.712  30.957  33.886  1.00  0.83           H  
ATOM   8099 3HD1 ILE A 487      43.422  30.134  34.765  1.00  0.83           H  
ATOM   8100  N   LEU A 488      48.459  28.424  32.837  1.00  0.83           N  
ATOM   8101  CA  LEU A 488      49.834  28.941  32.869  1.00  0.83           C  
ATOM   8102  C   LEU A 488      50.545  28.651  31.598  1.00  0.83           C  
ATOM   8103  O   LEU A 488      51.014  27.528  31.413  1.00  0.83           O  
ATOM   8104  CB  LEU A 488      50.734  28.413  33.985  1.00  0.83           C  
ATOM   8105  CG  LEU A 488      50.412  28.756  35.402  1.00  0.83           C  
ATOM   8106  CD1 LEU A 488      51.377  27.992  36.280  1.00  0.83           C  
ATOM   8107  CD2 LEU A 488      50.581  30.233  35.620  1.00  0.83           C  
ATOM   8108  H   LEU A 488      48.218  27.493  32.496  1.00  0.83           H  
ATOM   8109  HA  LEU A 488      49.797  30.026  32.966  1.00  0.83           H  
ATOM   8110 1HB  LEU A 488      50.755  27.329  33.920  1.00  0.83           H  
ATOM   8111 2HB  LEU A 488      51.745  28.779  33.794  1.00  0.83           H  
ATOM   8112  HG  LEU A 488      49.399  28.478  35.628  1.00  0.83           H  
ATOM   8113 1HD1 LEU A 488      51.187  28.201  37.309  1.00  0.83           H  
ATOM   8114 2HD1 LEU A 488      51.288  26.942  36.116  1.00  0.83           H  
ATOM   8115 3HD1 LEU A 488      52.386  28.300  36.025  1.00  0.83           H  
ATOM   8116 1HD2 LEU A 488      50.368  30.497  36.644  1.00  0.83           H  
ATOM   8117 2HD2 LEU A 488      51.607  30.499  35.391  1.00  0.83           H  
ATOM   8118 3HD2 LEU A 488      49.906  30.774  34.963  1.00  0.83           H  
ATOM   8119  N   GLN A 489      50.630  29.628  30.715  1.00  0.84           N  
ATOM   8120  CA  GLN A 489      51.327  29.389  29.468  1.00  0.84           C  
ATOM   8121  C   GLN A 489      52.489  30.342  29.375  1.00  0.84           C  
ATOM   8122  O   GLN A 489      52.346  31.527  29.661  1.00  0.84           O  
ATOM   8123  CB  GLN A 489      50.368  29.575  28.318  1.00  0.84           C  
ATOM   8124  CG  GLN A 489      49.216  28.650  28.436  1.00  0.84           C  
ATOM   8125  CD  GLN A 489      48.267  28.761  27.365  1.00  0.84           C  
ATOM   8126  OE1 GLN A 489      47.273  29.508  27.424  1.00  0.84           O  
ATOM   8127  NE2 GLN A 489      48.533  27.981  26.349  1.00  0.84           N  
ATOM   8128  H   GLN A 489      50.155  30.515  30.897  1.00  0.84           H  
ATOM   8129  HA  GLN A 489      51.718  28.373  29.454  1.00  0.84           H  
ATOM   8130 1HB  GLN A 489      49.992  30.587  28.310  1.00  0.84           H  
ATOM   8131 2HB  GLN A 489      50.877  29.393  27.371  1.00  0.84           H  
ATOM   8132 1HG  GLN A 489      49.586  27.638  28.439  1.00  0.84           H  
ATOM   8133 2HG  GLN A 489      48.688  28.859  29.368  1.00  0.84           H  
ATOM   8134 1HE2 GLN A 489      47.915  27.919  25.557  1.00  0.84           H  
ATOM   8135 2HE2 GLN A 489      49.347  27.403  26.371  1.00  0.84           H  
ATOM   8136  N   ASP A 490      53.638  29.846  28.949  1.00  0.86           N  
ATOM   8137  CA  ASP A 490      54.801  30.714  28.869  1.00  0.86           C  
ATOM   8138  C   ASP A 490      55.058  31.206  27.467  1.00  0.86           C  
ATOM   8139  O   ASP A 490      54.858  30.488  26.489  1.00  0.86           O  
ATOM   8140  CB  ASP A 490      56.039  29.986  29.346  1.00  0.86           C  
ATOM   8141  CG  ASP A 490      55.984  29.570  30.780  1.00  0.86           C  
ATOM   8142  OD1 ASP A 490      55.017  29.837  31.466  1.00  0.86           O  
ATOM   8143  OD2 ASP A 490      56.913  28.942  31.183  1.00  0.86           O  
ATOM   8144  H   ASP A 490      53.718  28.869  28.701  1.00  0.86           H  
ATOM   8145  HA  ASP A 490      54.640  31.585  29.508  1.00  0.86           H  
ATOM   8146 1HB  ASP A 490      56.197  29.096  28.728  1.00  0.86           H  
ATOM   8147 2HB  ASP A 490      56.898  30.623  29.199  1.00  0.86           H  
ATOM   8148  N   HIS A 491      55.569  32.410  27.373  1.00  0.89           N  
ATOM   8149  CA  HIS A 491      55.959  32.961  26.095  1.00  0.89           C  
ATOM   8150  C   HIS A 491      56.957  34.086  26.205  1.00  0.89           C  
ATOM   8151  O   HIS A 491      57.113  34.715  27.249  1.00  0.89           O  
ATOM   8152  CB  HIS A 491      54.743  33.513  25.360  1.00  0.89           C  
ATOM   8153  CG  HIS A 491      54.033  34.504  26.154  1.00  0.89           C  
ATOM   8154  ND1 HIS A 491      52.928  34.190  26.899  1.00  0.89           N  
ATOM   8155  CD2 HIS A 491      54.293  35.800  26.393  1.00  0.89           C  
ATOM   8156  CE1 HIS A 491      52.520  35.252  27.536  1.00  0.89           C  
ATOM   8157  NE2 HIS A 491      53.332  36.248  27.257  1.00  0.89           N  
ATOM   8158  H   HIS A 491      55.645  32.981  28.218  1.00  0.89           H  
ATOM   8159  HA  HIS A 491      56.406  32.175  25.484  1.00  0.89           H  
ATOM   8160 1HB  HIS A 491      55.068  34.004  24.460  1.00  0.89           H  
ATOM   8161 2HB  HIS A 491      54.063  32.707  25.088  1.00  0.89           H  
ATOM   8162  HD1 HIS A 491      52.488  33.293  26.955  1.00  0.89           H  
ATOM   8163  HD2 HIS A 491      55.079  36.471  26.045  1.00  0.89           H  
ATOM   8164  HE1 HIS A 491      51.665  35.201  28.177  1.00  0.89           H  
ATOM   8165  N   PHE A 492      57.605  34.374  25.097  1.00  0.93           N  
ATOM   8166  CA  PHE A 492      58.404  35.576  25.031  1.00  0.93           C  
ATOM   8167  C   PHE A 492      57.922  36.453  23.911  1.00  0.93           C  
ATOM   8168  O   PHE A 492      57.755  35.993  22.777  1.00  0.93           O  
ATOM   8169  CB  PHE A 492      59.862  35.280  24.840  1.00  0.93           C  
ATOM   8170  CG  PHE A 492      60.548  34.647  25.976  1.00  0.93           C  
ATOM   8171  CD1 PHE A 492      60.500  33.286  26.171  1.00  0.93           C  
ATOM   8172  CD2 PHE A 492      61.317  35.423  26.831  1.00  0.93           C  
ATOM   8173  CE1 PHE A 492      61.191  32.713  27.200  1.00  0.93           C  
ATOM   8174  CE2 PHE A 492      62.011  34.838  27.852  1.00  0.93           C  
ATOM   8175  CZ  PHE A 492      61.938  33.475  28.029  1.00  0.93           C  
ATOM   8176  H   PHE A 492      57.488  33.789  24.284  1.00  0.93           H  
ATOM   8177  HA  PHE A 492      58.290  36.127  25.961  1.00  0.93           H  
ATOM   8178 1HB  PHE A 492      59.993  34.659  23.977  1.00  0.93           H  
ATOM   8179 2HB  PHE A 492      60.361  36.225  24.643  1.00  0.93           H  
ATOM   8180  HD1 PHE A 492      59.911  32.672  25.498  1.00  0.93           H  
ATOM   8181  HD2 PHE A 492      61.369  36.505  26.672  1.00  0.93           H  
ATOM   8182  HE1 PHE A 492      61.149  31.649  27.356  1.00  0.93           H  
ATOM   8183  HE2 PHE A 492      62.610  35.444  28.517  1.00  0.93           H  
ATOM   8184  HZ  PHE A 492      62.471  33.001  28.829  1.00  0.93           H  
ATOM   8185  N   PHE A 493      57.703  37.714  24.238  1.00  0.96           N  
ATOM   8186  CA  PHE A 493      57.269  38.709  23.274  1.00  0.96           C  
ATOM   8187  C   PHE A 493      58.395  39.707  22.992  1.00  0.96           C  
ATOM   8188  O   PHE A 493      59.232  39.966  23.856  1.00  0.96           O  
ATOM   8189  CB  PHE A 493      56.049  39.465  23.807  1.00  0.96           C  
ATOM   8190  CG  PHE A 493      54.759  38.683  23.966  1.00  0.96           C  
ATOM   8191  CD1 PHE A 493      54.484  37.532  23.215  1.00  0.96           C  
ATOM   8192  CD2 PHE A 493      53.775  39.164  24.824  1.00  0.96           C  
ATOM   8193  CE1 PHE A 493      53.256  36.897  23.337  1.00  0.96           C  
ATOM   8194  CE2 PHE A 493      52.558  38.525  24.937  1.00  0.96           C  
ATOM   8195  CZ  PHE A 493      52.299  37.396  24.193  1.00  0.96           C  
ATOM   8196  H   PHE A 493      57.854  37.995  25.209  1.00  0.96           H  
ATOM   8197  HA  PHE A 493      57.002  38.209  22.339  1.00  0.96           H  
ATOM   8198 1HB  PHE A 493      56.282  39.855  24.772  1.00  0.96           H  
ATOM   8199 2HB  PHE A 493      55.858  40.326  23.180  1.00  0.96           H  
ATOM   8200  HD1 PHE A 493      55.237  37.146  22.518  1.00  0.96           H  
ATOM   8201  HD2 PHE A 493      53.972  40.066  25.405  1.00  0.96           H  
ATOM   8202  HE1 PHE A 493      53.041  36.013  22.753  1.00  0.96           H  
ATOM   8203  HE2 PHE A 493      51.800  38.915  25.611  1.00  0.96           H  
ATOM   8204  HZ  PHE A 493      51.339  36.895  24.286  1.00  0.96           H  
ATOM   8205  N   SER A 494      58.440  40.291  21.802  1.00  0.97           N  
ATOM   8206  CA  SER A 494      59.379  41.399  21.599  1.00  0.97           C  
ATOM   8207  C   SER A 494      59.022  42.581  22.490  1.00  0.97           C  
ATOM   8208  O   SER A 494      57.851  42.861  22.738  1.00  0.97           O  
ATOM   8209  CB  SER A 494      59.453  41.883  20.162  1.00  0.97           C  
ATOM   8210  OG  SER A 494      60.200  43.092  20.095  1.00  0.97           O  
ATOM   8211  H   SER A 494      57.793  40.023  21.063  1.00  0.97           H  
ATOM   8212  HA  SER A 494      60.377  41.057  21.880  1.00  0.97           H  
ATOM   8213 1HB  SER A 494      59.945  41.121  19.550  1.00  0.97           H  
ATOM   8214 2HB  SER A 494      58.476  42.026  19.748  1.00  0.97           H  
ATOM   8215  HG  SER A 494      61.127  42.828  20.176  1.00  0.97           H  
ATOM   8216  N   ALA A 495      60.030  43.317  22.924  1.00  0.98           N  
ATOM   8217  CA  ALA A 495      59.829  44.516  23.734  1.00  0.98           C  
ATOM   8218  C   ALA A 495      58.994  45.580  23.023  1.00  0.98           C  
ATOM   8219  O   ALA A 495      58.451  46.471  23.675  1.00  0.98           O  
ATOM   8220  CB  ALA A 495      61.159  45.072  24.144  1.00  0.98           C  
ATOM   8221  H   ALA A 495      60.972  43.036  22.690  1.00  0.98           H  
ATOM   8222  HA  ALA A 495      59.292  44.245  24.624  1.00  0.98           H  
ATOM   8223 1HB  ALA A 495      61.019  45.942  24.784  1.00  0.98           H  
ATOM   8224 2HB  ALA A 495      61.685  44.298  24.689  1.00  0.98           H  
ATOM   8225 3HB  ALA A 495      61.734  45.364  23.263  1.00  0.98           H  
ATOM   8226  N   ASN A 496      58.896  45.509  21.693  1.00  0.97           N  
ATOM   8227  CA  ASN A 496      58.130  46.508  20.958  1.00  0.97           C  
ATOM   8228  C   ASN A 496      56.671  46.093  20.703  1.00  0.97           C  
ATOM   8229  O   ASN A 496      55.957  46.766  19.957  1.00  0.97           O  
ATOM   8230  CB  ASN A 496      58.812  46.804  19.646  1.00  0.97           C  
ATOM   8231  CG  ASN A 496      60.124  47.523  19.838  1.00  0.97           C  
ATOM   8232  OD1 ASN A 496      60.254  48.397  20.704  1.00  0.97           O  
ATOM   8233  ND2 ASN A 496      61.103  47.168  19.043  1.00  0.97           N  
ATOM   8234  H   ASN A 496      59.350  44.745  21.185  1.00  0.97           H  
ATOM   8235  HA  ASN A 496      58.103  47.423  21.551  1.00  0.97           H  
ATOM   8236 1HB  ASN A 496      58.993  45.868  19.112  1.00  0.97           H  
ATOM   8237 2HB  ASN A 496      58.158  47.416  19.026  1.00  0.97           H  
ATOM   8238 1HD2 ASN A 496      61.998  47.609  19.122  1.00  0.97           H  
ATOM   8239 2HD2 ASN A 496      60.956  46.456  18.356  1.00  0.97           H  
ATOM   8240  N   GLU A 497      56.229  44.995  21.314  1.00  0.96           N  
ATOM   8241  CA  GLU A 497      54.862  44.509  21.139  1.00  0.96           C  
ATOM   8242  C   GLU A 497      53.872  45.266  22.023  1.00  0.96           C  
ATOM   8243  O   GLU A 497      54.226  45.791  23.081  1.00  0.96           O  
ATOM   8244  CB  GLU A 497      54.794  43.037  21.459  1.00  0.96           C  
ATOM   8245  CG  GLU A 497      55.696  42.156  20.590  1.00  0.96           C  
ATOM   8246  CD  GLU A 497      55.269  41.862  19.173  1.00  0.96           C  
ATOM   8247  OE1 GLU A 497      54.324  42.439  18.714  1.00  0.96           O  
ATOM   8248  OE2 GLU A 497      55.881  40.980  18.575  1.00  0.96           O  
ATOM   8249  H   GLU A 497      56.858  44.459  21.914  1.00  0.96           H  
ATOM   8250  HA  GLU A 497      54.573  44.660  20.100  1.00  0.96           H  
ATOM   8251 1HB  GLU A 497      55.065  42.872  22.504  1.00  0.96           H  
ATOM   8252 2HB  GLU A 497      53.775  42.716  21.329  1.00  0.96           H  
ATOM   8253 1HG  GLU A 497      56.592  42.738  20.512  1.00  0.96           H  
ATOM   8254 2HG  GLU A 497      55.954  41.259  21.099  1.00  0.96           H  
ATOM   8255  N   THR A 498      52.617  45.299  21.585  1.00  0.95           N  
ATOM   8256  CA  THR A 498      51.553  45.988  22.311  1.00  0.95           C  
ATOM   8257  C   THR A 498      50.355  45.108  22.604  1.00  0.95           C  
ATOM   8258  O   THR A 498      50.120  44.126  21.889  1.00  0.95           O  
ATOM   8259  CB  THR A 498      51.041  47.162  21.457  1.00  0.95           C  
ATOM   8260  OG1 THR A 498      50.431  46.650  20.224  1.00  0.95           O  
ATOM   8261  CG2 THR A 498      52.198  48.080  21.086  1.00  0.95           C  
ATOM   8262  H   THR A 498      52.408  44.839  20.714  1.00  0.95           H  
ATOM   8263  HA  THR A 498      51.950  46.355  23.259  1.00  0.95           H  
ATOM   8264  HB  THR A 498      50.298  47.728  22.021  1.00  0.95           H  
ATOM   8265  HG1 THR A 498      50.352  47.381  19.590  1.00  0.95           H  
ATOM   8266 1HG2 THR A 498      51.828  48.908  20.485  1.00  0.95           H  
ATOM   8267 2HG2 THR A 498      52.657  48.466  21.997  1.00  0.95           H  
ATOM   8268 3HG2 THR A 498      52.943  47.528  20.513  1.00  0.95           H  
ATOM   8269  N   LEU A 499      49.529  45.517  23.581  1.00  0.95           N  
ATOM   8270  CA  LEU A 499      48.278  44.820  23.827  1.00  0.95           C  
ATOM   8271  C   LEU A 499      47.464  44.701  22.535  1.00  0.95           C  
ATOM   8272  O   LEU A 499      46.808  43.691  22.309  1.00  0.95           O  
ATOM   8273  CB  LEU A 499      47.440  45.473  24.905  1.00  0.95           C  
ATOM   8274  CG  LEU A 499      46.212  44.631  25.328  1.00  0.95           C  
ATOM   8275  CD1 LEU A 499      45.803  45.017  26.723  1.00  0.95           C  
ATOM   8276  CD2 LEU A 499      45.090  44.821  24.349  1.00  0.95           C  
ATOM   8277  H   LEU A 499      49.761  46.311  24.195  1.00  0.95           H  
ATOM   8278  HA  LEU A 499      48.521  43.820  24.178  1.00  0.95           H  
ATOM   8279 1HB  LEU A 499      48.064  45.600  25.774  1.00  0.95           H  
ATOM   8280 2HB  LEU A 499      47.102  46.453  24.567  1.00  0.95           H  
ATOM   8281  HG  LEU A 499      46.492  43.577  25.349  1.00  0.95           H  
ATOM   8282 1HD1 LEU A 499      44.954  44.414  27.038  1.00  0.95           H  
ATOM   8283 2HD1 LEU A 499      46.633  44.853  27.407  1.00  0.95           H  
ATOM   8284 3HD1 LEU A 499      45.526  46.069  26.740  1.00  0.95           H  
ATOM   8285 1HD2 LEU A 499      44.244  44.212  24.658  1.00  0.95           H  
ATOM   8286 2HD2 LEU A 499      44.803  45.870  24.325  1.00  0.95           H  
ATOM   8287 3HD2 LEU A 499      45.411  44.516  23.360  1.00  0.95           H  
ATOM   8288  N   ASP A 500      47.403  45.766  21.720  1.00  0.97           N  
ATOM   8289  CA  ASP A 500      46.616  45.675  20.488  1.00  0.97           C  
ATOM   8290  C   ASP A 500      47.079  44.528  19.587  1.00  0.97           C  
ATOM   8291  O   ASP A 500      46.258  43.779  19.043  1.00  0.97           O  
ATOM   8292  CB  ASP A 500      46.661  46.982  19.704  1.00  0.97           C  
ATOM   8293  CG  ASP A 500      45.805  48.096  20.309  1.00  0.97           C  
ATOM   8294  OD1 ASP A 500      44.943  47.814  21.129  1.00  0.97           O  
ATOM   8295  OD2 ASP A 500      46.000  49.219  19.930  1.00  0.97           O  
ATOM   8296  H   ASP A 500      47.931  46.598  21.936  1.00  0.97           H  
ATOM   8297  HA  ASP A 500      45.591  45.501  20.767  1.00  0.97           H  
ATOM   8298 1HB  ASP A 500      47.692  47.326  19.646  1.00  0.97           H  
ATOM   8299 2HB  ASP A 500      46.324  46.798  18.683  1.00  0.97           H  
ATOM   8300  N   ARG A 501      48.391  44.325  19.456  1.00  1.00           N  
ATOM   8301  CA  ARG A 501      48.797  43.176  18.646  1.00  1.00           C  
ATOM   8302  C   ARG A 501      48.353  41.885  19.326  1.00  1.00           C  
ATOM   8303  O   ARG A 501      47.962  40.906  18.673  1.00  1.00           O  
ATOM   8304  CB  ARG A 501      50.301  43.141  18.398  1.00  1.00           C  
ATOM   8305  CG  ARG A 501      50.807  44.191  17.430  1.00  1.00           C  
ATOM   8306  CD  ARG A 501      52.270  44.095  17.236  1.00  1.00           C  
ATOM   8307  NE  ARG A 501      52.757  45.081  16.280  1.00  1.00           N  
ATOM   8308  CZ  ARG A 501      54.056  45.286  16.000  1.00  1.00           C  
ATOM   8309  NH1 ARG A 501      54.965  44.556  16.601  1.00  1.00           N  
ATOM   8310  NH2 ARG A 501      54.413  46.218  15.125  1.00  1.00           N  
ATOM   8311  H   ARG A 501      49.079  44.952  19.892  1.00  1.00           H  
ATOM   8312  HA  ARG A 501      48.303  43.242  17.677  1.00  1.00           H  
ATOM   8313 1HB  ARG A 501      50.823  43.285  19.345  1.00  1.00           H  
ATOM   8314 2HB  ARG A 501      50.593  42.166  18.016  1.00  1.00           H  
ATOM   8315 1HG  ARG A 501      50.330  44.038  16.459  1.00  1.00           H  
ATOM   8316 2HG  ARG A 501      50.568  45.184  17.808  1.00  1.00           H  
ATOM   8317 1HD  ARG A 501      52.767  44.273  18.189  1.00  1.00           H  
ATOM   8318 2HD  ARG A 501      52.532  43.094  16.872  1.00  1.00           H  
ATOM   8319  HE  ARG A 501      52.075  45.648  15.801  1.00  1.00           H  
ATOM   8320 1HH1 ARG A 501      54.674  43.823  17.268  1.00  1.00           H  
ATOM   8321 2HH1 ARG A 501      55.940  44.693  16.406  1.00  1.00           H  
ATOM   8322 1HH2 ARG A 501      53.707  46.776  14.664  1.00  1.00           H  
ATOM   8323 2HH2 ARG A 501      55.389  46.368  14.921  1.00  1.00           H  
ATOM   8324  N   TYR A 502      48.409  41.874  20.657  1.00  1.07           N  
ATOM   8325  CA  TYR A 502      48.027  40.703  21.438  1.00  1.07           C  
ATOM   8326  C   TYR A 502      46.576  40.320  21.250  1.00  1.07           C  
ATOM   8327  O   TYR A 502      46.273  39.190  20.862  1.00  1.07           O  
ATOM   8328  CB  TYR A 502      48.344  40.956  22.911  1.00  1.07           C  
ATOM   8329  CG  TYR A 502      47.968  39.912  23.824  1.00  1.07           C  
ATOM   8330  CD1 TYR A 502      48.741  38.780  23.929  1.00  1.07           C  
ATOM   8331  CD2 TYR A 502      46.833  40.088  24.602  1.00  1.07           C  
ATOM   8332  CE1 TYR A 502      48.370  37.801  24.809  1.00  1.07           C  
ATOM   8333  CE2 TYR A 502      46.464  39.114  25.479  1.00  1.07           C  
ATOM   8334  CZ  TYR A 502      47.226  37.972  25.579  1.00  1.07           C  
ATOM   8335  OH  TYR A 502      46.858  37.003  26.443  1.00  1.07           O  
ATOM   8336  H   TYR A 502      48.751  42.707  21.143  1.00  1.07           H  
ATOM   8337  HA  TYR A 502      48.606  39.850  21.103  1.00  1.07           H  
ATOM   8338 1HB  TYR A 502      49.376  41.157  23.032  1.00  1.07           H  
ATOM   8339 2HB  TYR A 502      47.831  41.820  23.233  1.00  1.07           H  
ATOM   8340  HD1 TYR A 502      49.635  38.665  23.313  1.00  1.07           H  
ATOM   8341  HD2 TYR A 502      46.238  41.000  24.508  1.00  1.07           H  
ATOM   8342  HE1 TYR A 502      48.964  36.889  24.908  1.00  1.07           H  
ATOM   8343  HE2 TYR A 502      45.571  39.234  26.096  1.00  1.07           H  
ATOM   8344  HH  TYR A 502      47.392  36.199  26.286  1.00  1.07           H  
ATOM   8345  N   ARG A 503      45.675  41.270  21.462  1.00  1.18           N  
ATOM   8346  CA  ARG A 503      44.257  40.976  21.381  1.00  1.18           C  
ATOM   8347  C   ARG A 503      43.815  40.535  19.997  1.00  1.18           C  
ATOM   8348  O   ARG A 503      42.887  39.729  19.863  1.00  1.18           O  
ATOM   8349  CB  ARG A 503      43.442  42.183  21.793  1.00  1.18           C  
ATOM   8350  CG  ARG A 503      43.484  43.364  20.905  1.00  1.18           C  
ATOM   8351  CD  ARG A 503      42.715  44.524  21.459  1.00  1.18           C  
ATOM   8352  NE  ARG A 503      42.916  45.762  20.707  1.00  1.18           N  
ATOM   8353  CZ  ARG A 503      42.217  46.150  19.625  1.00  1.18           C  
ATOM   8354  NH1 ARG A 503      41.257  45.395  19.131  1.00  1.18           N  
ATOM   8355  NH2 ARG A 503      42.508  47.308  19.069  1.00  1.18           N  
ATOM   8356  H   ARG A 503      45.994  42.196  21.728  1.00  1.18           H  
ATOM   8357  HA  ARG A 503      44.043  40.172  22.083  1.00  1.18           H  
ATOM   8358 1HB  ARG A 503      42.443  41.897  21.783  1.00  1.18           H  
ATOM   8359 2HB  ARG A 503      43.716  42.495  22.800  1.00  1.18           H  
ATOM   8360 1HG  ARG A 503      44.496  43.623  20.742  1.00  1.18           H  
ATOM   8361 2HG  ARG A 503      43.007  43.099  19.981  1.00  1.18           H  
ATOM   8362 1HD  ARG A 503      41.662  44.286  21.411  1.00  1.18           H  
ATOM   8363 2HD  ARG A 503      42.993  44.701  22.484  1.00  1.18           H  
ATOM   8364  HE  ARG A 503      43.659  46.409  21.029  1.00  1.18           H  
ATOM   8365 1HH1 ARG A 503      41.044  44.504  19.557  1.00  1.18           H  
ATOM   8366 2HH1 ARG A 503      40.740  45.701  18.318  1.00  1.18           H  
ATOM   8367 1HH2 ARG A 503      43.256  47.887  19.479  1.00  1.18           H  
ATOM   8368 2HH2 ARG A 503      42.003  47.628  18.261  1.00  1.18           H  
ATOM   8369  N   LEU A 504      44.521  40.992  18.964  1.00  1.32           N  
ATOM   8370  CA  LEU A 504      44.186  40.607  17.607  1.00  1.32           C  
ATOM   8371  C   LEU A 504      44.988  39.409  17.107  1.00  1.32           C  
ATOM   8372  O   LEU A 504      44.737  38.905  16.013  1.00  1.32           O  
ATOM   8373  CB  LEU A 504      44.431  41.792  16.679  1.00  1.32           C  
ATOM   8374  CG  LEU A 504      43.592  43.020  16.971  1.00  1.32           C  
ATOM   8375  CD1 LEU A 504      44.000  44.134  16.048  1.00  1.32           C  
ATOM   8376  CD2 LEU A 504      42.097  42.652  16.821  1.00  1.32           C  
ATOM   8377  H   LEU A 504      45.269  41.674  19.113  1.00  1.32           H  
ATOM   8378  HA  LEU A 504      43.131  40.355  17.578  1.00  1.32           H  
ATOM   8379 1HB  LEU A 504      45.485  42.076  16.754  1.00  1.32           H  
ATOM   8380 2HB  LEU A 504      44.224  41.483  15.668  1.00  1.32           H  
ATOM   8381  HG  LEU A 504      43.791  43.360  17.967  1.00  1.32           H  
ATOM   8382 1HD1 LEU A 504      43.409  45.022  16.270  1.00  1.32           H  
ATOM   8383 2HD1 LEU A 504      45.060  44.353  16.201  1.00  1.32           H  
ATOM   8384 3HD1 LEU A 504      43.832  43.832  15.018  1.00  1.32           H  
ATOM   8385 1HD2 LEU A 504      41.479  43.519  17.028  1.00  1.32           H  
ATOM   8386 2HD2 LEU A 504      41.898  42.312  15.802  1.00  1.32           H  
ATOM   8387 3HD2 LEU A 504      41.841  41.851  17.520  1.00  1.32           H  
ATOM   8388  N   ALA A 505      45.965  38.955  17.890  1.00  1.47           N  
ATOM   8389  CA  ALA A 505      46.894  37.911  17.474  1.00  1.47           C  
ATOM   8390  C   ALA A 505      47.531  38.252  16.110  1.00  1.47           C  
ATOM   8391  O   ALA A 505      47.637  37.391  15.227  1.00  1.47           O  
ATOM   8392  CB  ALA A 505      46.192  36.560  17.425  1.00  1.47           C  
ATOM   8393  H   ALA A 505      46.087  39.340  18.823  1.00  1.47           H  
ATOM   8394  HA  ALA A 505      47.691  37.865  18.216  1.00  1.47           H  
ATOM   8395 1HB  ALA A 505      46.905  35.793  17.158  1.00  1.47           H  
ATOM   8396 2HB  ALA A 505      45.774  36.333  18.406  1.00  1.47           H  
ATOM   8397 3HB  ALA A 505      45.396  36.575  16.692  1.00  1.47           H  
ATOM   8398  N   LYS A 506      47.996  39.505  15.940  1.00  1.58           N  
ATOM   8399  CA  LYS A 506      48.605  39.915  14.662  1.00  1.58           C  
ATOM   8400  C   LYS A 506      50.026  40.471  14.777  1.00  1.58           C  
ATOM   8401  O   LYS A 506      50.364  41.147  15.740  1.00  1.58           O  
ATOM   8402  CB  LYS A 506      47.729  40.962  13.966  1.00  1.58           C  
ATOM   8403  CG  LYS A 506      46.363  40.455  13.552  1.00  1.58           C  
ATOM   8404  CD  LYS A 506      45.535  41.488  12.789  1.00  1.58           C  
ATOM   8405  CE  LYS A 506      44.143  40.911  12.456  1.00  1.58           C  
ATOM   8406  NZ  LYS A 506      43.298  41.851  11.646  1.00  1.58           N  
ATOM   8407  H   LYS A 506      47.917  40.162  16.720  1.00  1.58           H  
ATOM   8408  HA  LYS A 506      48.656  39.039  14.018  1.00  1.58           H  
ATOM   8409 1HB  LYS A 506      47.597  41.827  14.616  1.00  1.58           H  
ATOM   8410 2HB  LYS A 506      48.223  41.293  13.063  1.00  1.58           H  
ATOM   8411 1HG  LYS A 506      46.475  39.556  12.946  1.00  1.58           H  
ATOM   8412 2HG  LYS A 506      45.830  40.202  14.424  1.00  1.58           H  
ATOM   8413 1HD  LYS A 506      45.415  42.385  13.397  1.00  1.58           H  
ATOM   8414 2HD  LYS A 506      46.045  41.759  11.865  1.00  1.58           H  
ATOM   8415 1HE  LYS A 506      44.270  39.985  11.900  1.00  1.58           H  
ATOM   8416 2HE  LYS A 506      43.623  40.690  13.392  1.00  1.58           H  
ATOM   8417 1HZ  LYS A 506      42.398  41.414  11.466  1.00  1.58           H  
ATOM   8418 2HZ  LYS A 506      43.151  42.716  12.148  1.00  1.58           H  
ATOM   8419 3HZ  LYS A 506      43.760  42.049  10.769  1.00  1.58           H  
ATOM   8420  N   TYR A 507      50.838  40.217  13.741  1.00  1.62           N  
ATOM   8421  CA  TYR A 507      52.212  40.738  13.605  1.00  1.62           C  
ATOM   8422  C   TYR A 507      53.161  40.332  14.738  1.00  1.62           C  
ATOM   8423  O   TYR A 507      54.083  41.075  15.061  1.00  1.62           O  
ATOM   8424  CB  TYR A 507      52.199  42.269  13.527  1.00  1.62           C  
ATOM   8425  CG  TYR A 507      51.302  42.826  12.452  1.00  1.62           C  
ATOM   8426  CD1 TYR A 507      50.077  43.377  12.799  1.00  1.62           C  
ATOM   8427  CD2 TYR A 507      51.685  42.769  11.123  1.00  1.62           C  
ATOM   8428  CE1 TYR A 507      49.238  43.871  11.822  1.00  1.62           C  
ATOM   8429  CE2 TYR A 507      50.846  43.263  10.143  1.00  1.62           C  
ATOM   8430  CZ  TYR A 507      49.626  43.811  10.489  1.00  1.62           C  
ATOM   8431  OH  TYR A 507      48.791  44.299   9.510  1.00  1.62           O  
ATOM   8432  H   TYR A 507      50.479  39.640  12.993  1.00  1.62           H  
ATOM   8433  HA  TYR A 507      52.629  40.345  12.678  1.00  1.62           H  
ATOM   8434 1HB  TYR A 507      51.887  42.687  14.479  1.00  1.62           H  
ATOM   8435 2HB  TYR A 507      53.210  42.627  13.341  1.00  1.62           H  
ATOM   8436  HD1 TYR A 507      49.776  43.417  13.847  1.00  1.62           H  
ATOM   8437  HD2 TYR A 507      52.645  42.332  10.850  1.00  1.62           H  
ATOM   8438  HE1 TYR A 507      48.275  44.301  12.096  1.00  1.62           H  
ATOM   8439  HE2 TYR A 507      51.145  43.217   9.096  1.00  1.62           H  
ATOM   8440  HH  TYR A 507      49.204  44.182   8.651  1.00  1.62           H  
ATOM   8441  N   TRP A 508      52.953  39.153  15.307  1.00  1.57           N  
ATOM   8442  CA  TRP A 508      53.764  38.673  16.425  1.00  1.57           C  
ATOM   8443  C   TRP A 508      55.087  37.984  16.205  1.00  1.57           C  
ATOM   8444  O   TRP A 508      55.211  37.073  15.382  1.00  1.57           O  
ATOM   8445  CB  TRP A 508      52.934  37.704  17.254  1.00  1.57           C  
ATOM   8446  CG  TRP A 508      52.015  38.384  18.041  1.00  1.57           C  
ATOM   8447  CD1 TRP A 508      50.717  38.638  17.870  1.00  1.57           C  
ATOM   8448  CD2 TRP A 508      52.394  38.960  19.238  1.00  1.57           C  
ATOM   8449  NE1 TRP A 508      50.266  39.371  18.910  1.00  1.57           N  
ATOM   8450  CE2 TRP A 508      51.314  39.577  19.760  1.00  1.57           C  
ATOM   8451  CE3 TRP A 508      53.557  39.007  19.891  1.00  1.57           C  
ATOM   8452  CZ2 TRP A 508      51.398  40.264  20.941  1.00  1.57           C  
ATOM   8453  CZ3 TRP A 508      53.619  39.661  21.029  1.00  1.57           C  
ATOM   8454  CH2 TRP A 508      52.576  40.281  21.554  1.00  1.57           C  
ATOM   8455  H   TRP A 508      52.189  38.586  14.976  1.00  1.57           H  
ATOM   8456  HA  TRP A 508      53.972  39.548  17.047  1.00  1.57           H  
ATOM   8457 1HB  TRP A 508      52.399  37.018  16.600  1.00  1.57           H  
ATOM   8458 2HB  TRP A 508      53.593  37.116  17.901  1.00  1.57           H  
ATOM   8459  HD1 TRP A 508      50.140  38.317  17.023  1.00  1.57           H  
ATOM   8460  HE1 TRP A 508      49.307  39.724  19.024  1.00  1.57           H  
ATOM   8461  HE3 TRP A 508      54.434  38.525  19.487  1.00  1.57           H  
ATOM   8462  HZ2 TRP A 508      50.615  40.772  21.372  1.00  1.57           H  
ATOM   8463  HZ3 TRP A 508      54.560  39.679  21.501  1.00  1.57           H  
ATOM   8464  HH2 TRP A 508      52.694  40.812  22.485  1.00  1.57           H  
ATOM   8465  N   GLU A 509      56.038  38.337  17.072  1.00  1.45           N  
ATOM   8466  CA  GLU A 509      57.270  37.574  17.214  1.00  1.45           C  
ATOM   8467  C   GLU A 509      57.030  36.742  18.480  1.00  1.45           C  
ATOM   8468  O   GLU A 509      56.429  37.245  19.427  1.00  1.45           O  
ATOM   8469  CB  GLU A 509      58.480  38.499  17.318  1.00  1.45           C  
ATOM   8470  CG  GLU A 509      58.708  39.334  16.041  1.00  1.45           C  
ATOM   8471  CD  GLU A 509      59.892  40.276  16.097  1.00  1.45           C  
ATOM   8472  OE1 GLU A 509      60.539  40.328  17.106  1.00  1.45           O  
ATOM   8473  OE2 GLU A 509      60.143  40.938  15.117  1.00  1.45           O  
ATOM   8474  H   GLU A 509      55.890  39.171  17.660  1.00  1.45           H  
ATOM   8475  HA  GLU A 509      57.397  36.903  16.363  1.00  1.45           H  
ATOM   8476 1HB  GLU A 509      58.350  39.184  18.160  1.00  1.45           H  
ATOM   8477 2HB  GLU A 509      59.372  37.909  17.504  1.00  1.45           H  
ATOM   8478 1HG  GLU A 509      58.846  38.651  15.205  1.00  1.45           H  
ATOM   8479 2HG  GLU A 509      57.804  39.914  15.849  1.00  1.45           H  
ATOM   8480  N   LEU A 510      57.453  35.481  18.504  1.00  1.30           N  
ATOM   8481  CA  LEU A 510      57.126  34.644  19.665  1.00  1.30           C  
ATOM   8482  C   LEU A 510      58.160  33.566  19.995  1.00  1.30           C  
ATOM   8483  O   LEU A 510      58.572  32.804  19.121  1.00  1.30           O  
ATOM   8484  CB  LEU A 510      55.752  34.018  19.399  1.00  1.30           C  
ATOM   8485  CG  LEU A 510      55.178  33.059  20.416  1.00  1.30           C  
ATOM   8486  CD1 LEU A 510      54.918  33.777  21.708  1.00  1.30           C  
ATOM   8487  CD2 LEU A 510      53.876  32.520  19.841  1.00  1.30           C  
ATOM   8488  H   LEU A 510      57.962  35.097  17.723  1.00  1.30           H  
ATOM   8489  HA  LEU A 510      57.041  35.294  20.532  1.00  1.30           H  
ATOM   8490 1HB  LEU A 510      55.031  34.829  19.290  1.00  1.30           H  
ATOM   8491 2HB  LEU A 510      55.802  33.485  18.451  1.00  1.30           H  
ATOM   8492  HG  LEU A 510      55.879  32.238  20.611  1.00  1.30           H  
ATOM   8493 1HD1 LEU A 510      54.485  33.075  22.415  1.00  1.30           H  
ATOM   8494 2HD1 LEU A 510      55.850  34.177  22.104  1.00  1.30           H  
ATOM   8495 3HD1 LEU A 510      54.229  34.586  21.522  1.00  1.30           H  
ATOM   8496 1HD2 LEU A 510      53.425  31.848  20.530  1.00  1.30           H  
ATOM   8497 2HD2 LEU A 510      53.192  33.346  19.653  1.00  1.30           H  
ATOM   8498 3HD2 LEU A 510      54.083  31.998  18.907  1.00  1.30           H  
ATOM   8499  N   GLY A 511      58.564  33.509  21.268  1.00  1.16           N  
ATOM   8500  CA  GLY A 511      59.546  32.522  21.751  1.00  1.16           C  
ATOM   8501  C   GLY A 511      59.087  31.055  21.686  1.00  1.16           C  
ATOM   8502  O   GLY A 511      57.909  30.727  21.886  1.00  1.16           O  
ATOM   8503  H   GLY A 511      58.194  34.216  21.904  1.00  1.16           H  
ATOM   8504 1HA  GLY A 511      60.463  32.627  21.170  1.00  1.16           H  
ATOM   8505 2HA  GLY A 511      59.817  32.759  22.776  1.00  1.16           H  
ATOM   8506  N   ASP A 512      60.080  30.165  21.536  1.00  1.06           N  
ATOM   8507  CA  ASP A 512      59.947  28.697  21.430  1.00  1.06           C  
ATOM   8508  C   ASP A 512      59.300  28.005  22.625  1.00  1.06           C  
ATOM   8509  O   ASP A 512      58.782  26.890  22.519  1.00  1.06           O  
ATOM   8510  CB  ASP A 512      61.338  28.062  21.295  1.00  1.06           C  
ATOM   8511  CG  ASP A 512      62.036  28.216  19.944  1.00  1.06           C  
ATOM   8512  OD1 ASP A 512      61.413  28.566  18.973  1.00  1.06           O  
ATOM   8513  OD2 ASP A 512      63.242  28.001  19.928  1.00  1.06           O  
ATOM   8514  H   ASP A 512      61.027  30.544  21.437  1.00  1.06           H  
ATOM   8515  HA  ASP A 512      59.351  28.477  20.543  1.00  1.06           H  
ATOM   8516 1HB  ASP A 512      61.986  28.507  22.055  1.00  1.06           H  
ATOM   8517 2HB  ASP A 512      61.268  27.000  21.524  1.00  1.06           H  
ATOM   8518  N   PHE A 513      59.327  28.671  23.755  1.00  0.99           N  
ATOM   8519  CA  PHE A 513      58.888  28.137  25.033  1.00  0.99           C  
ATOM   8520  C   PHE A 513      57.390  27.889  25.092  1.00  0.99           C  
ATOM   8521  O   PHE A 513      56.923  27.162  25.971  1.00  0.99           O  
ATOM   8522  CB  PHE A 513      59.314  29.144  26.068  1.00  0.99           C  
ATOM   8523  CG  PHE A 513      60.752  29.233  26.029  1.00  0.99           C  
ATOM   8524  CD1 PHE A 513      61.294  30.075  25.082  1.00  0.99           C  
ATOM   8525  CD2 PHE A 513      61.587  28.534  26.871  1.00  0.99           C  
ATOM   8526  CE1 PHE A 513      62.610  30.218  24.959  1.00  0.99           C  
ATOM   8527  CE2 PHE A 513      62.939  28.697  26.743  1.00  0.99           C  
ATOM   8528  CZ  PHE A 513      63.427  29.548  25.773  1.00  0.99           C  
ATOM   8529  H   PHE A 513      59.718  29.600  23.731  1.00  0.99           H  
ATOM   8530  HA  PHE A 513      59.405  27.192  25.207  1.00  0.99           H  
ATOM   8531 1HB  PHE A 513      58.887  30.124  25.853  1.00  0.99           H  
ATOM   8532 2HB  PHE A 513      59.002  28.843  27.064  1.00  0.99           H  
ATOM   8533  HD1 PHE A 513      60.630  30.622  24.418  1.00  0.99           H  
ATOM   8534  HD2 PHE A 513      61.173  27.865  27.629  1.00  0.99           H  
ATOM   8535  HE1 PHE A 513      63.018  30.869  24.203  1.00  0.99           H  
ATOM   8536  HE2 PHE A 513      63.630  28.162  27.395  1.00  0.99           H  
ATOM   8537  HZ  PHE A 513      64.473  29.687  25.646  1.00  0.99           H  
ATOM   8538  N   ILE A 514      56.638  28.506  24.173  1.00  0.95           N  
ATOM   8539  CA  ILE A 514      55.199  28.290  24.099  1.00  0.95           C  
ATOM   8540  C   ILE A 514      54.853  26.919  23.512  1.00  0.95           C  
ATOM   8541  O   ILE A 514      53.758  26.398  23.732  1.00  0.95           O  
ATOM   8542  CB  ILE A 514      54.499  29.373  23.248  1.00  0.95           C  
ATOM   8543  CG1 ILE A 514      52.986  29.358  23.561  1.00  0.95           C  
ATOM   8544  CG2 ILE A 514      54.748  29.158  21.763  1.00  0.95           C  
ATOM   8545  CD1 ILE A 514      52.219  30.527  22.996  1.00  0.95           C  
ATOM   8546  H   ILE A 514      57.081  29.120  23.483  1.00  0.95           H  
ATOM   8547  HA  ILE A 514      54.795  28.341  25.109  1.00  0.95           H  
ATOM   8548  HB  ILE A 514      54.886  30.352  23.537  1.00  0.95           H  
ATOM   8549 1HG1 ILE A 514      52.554  28.439  23.164  1.00  0.95           H  
ATOM   8550 2HG1 ILE A 514      52.862  29.362  24.646  1.00  0.95           H  
ATOM   8551 1HG2 ILE A 514      54.262  29.922  21.200  1.00  0.95           H  
ATOM   8552 2HG2 ILE A 514      55.819  29.188  21.560  1.00  0.95           H  
ATOM   8553 3HG2 ILE A 514      54.348  28.208  21.465  1.00  0.95           H  
ATOM   8554 1HD1 ILE A 514      51.169  30.436  23.269  1.00  0.95           H  
ATOM   8555 2HD1 ILE A 514      52.622  31.457  23.395  1.00  0.95           H  
ATOM   8556 3HD1 ILE A 514      52.309  30.520  21.923  1.00  0.95           H  
ATOM   8557  N   GLU A 515      55.759  26.379  22.692  1.00  0.90           N  
ATOM   8558  CA  GLU A 515      55.495  25.161  21.942  1.00  0.90           C  
ATOM   8559  C   GLU A 515      56.376  23.985  22.339  1.00  0.90           C  
ATOM   8560  O   GLU A 515      55.947  22.834  22.271  1.00  0.90           O  
ATOM   8561  CB  GLU A 515      55.661  25.464  20.454  1.00  0.90           C  
ATOM   8562  CG  GLU A 515      55.238  24.361  19.505  1.00  0.90           C  
ATOM   8563  CD  GLU A 515      55.159  24.842  18.070  1.00  0.90           C  
ATOM   8564  OE1 GLU A 515      55.356  26.022  17.848  1.00  0.90           O  
ATOM   8565  OE2 GLU A 515      54.900  24.041  17.204  1.00  0.90           O  
ATOM   8566  H   GLU A 515      56.673  26.815  22.595  1.00  0.90           H  
ATOM   8567  HA  GLU A 515      54.459  24.873  22.122  1.00  0.90           H  
ATOM   8568 1HB  GLU A 515      55.141  26.368  20.204  1.00  0.90           H  
ATOM   8569 2HB  GLU A 515      56.718  25.655  20.260  1.00  0.90           H  
ATOM   8570 1HG  GLU A 515      55.957  23.544  19.569  1.00  0.90           H  
ATOM   8571 2HG  GLU A 515      54.265  23.982  19.815  1.00  0.90           H  
ATOM   8572  N   GLY A 516      57.623  24.274  22.702  1.00  0.86           N  
ATOM   8573  CA  GLY A 516      58.607  23.240  22.967  1.00  0.86           C  
ATOM   8574  C   GLY A 516      58.242  22.346  24.143  1.00  0.86           C  
ATOM   8575  O   GLY A 516      57.467  22.727  25.021  1.00  0.86           O  
ATOM   8576  H   GLY A 516      57.921  25.244  22.750  1.00  0.86           H  
ATOM   8577 1HA  GLY A 516      58.733  22.630  22.073  1.00  0.86           H  
ATOM   8578 2HA  GLY A 516      59.565  23.718  23.159  1.00  0.86           H  
ATOM   8579  N   VAL A 517      58.835  21.152  24.136  1.00  0.81           N  
ATOM   8580  CA  VAL A 517      58.646  20.135  25.165  1.00  0.81           C  
ATOM   8581  C   VAL A 517      59.535  20.349  26.388  1.00  0.81           C  
ATOM   8582  O   VAL A 517      60.754  20.538  26.270  1.00  0.81           O  
ATOM   8583  CB  VAL A 517      58.939  18.743  24.574  1.00  0.81           C  
ATOM   8584  CG1 VAL A 517      58.833  17.673  25.666  1.00  0.81           C  
ATOM   8585  CG2 VAL A 517      57.971  18.472  23.427  1.00  0.81           C  
ATOM   8586  H   VAL A 517      59.440  20.932  23.361  1.00  0.81           H  
ATOM   8587  HA  VAL A 517      57.601  20.167  25.482  1.00  0.81           H  
ATOM   8588  HB  VAL A 517      59.958  18.719  24.196  1.00  0.81           H  
ATOM   8589 1HG1 VAL A 517      59.049  16.697  25.238  1.00  0.81           H  
ATOM   8590 2HG1 VAL A 517      59.548  17.882  26.462  1.00  0.81           H  
ATOM   8591 3HG1 VAL A 517      57.836  17.668  26.084  1.00  0.81           H  
ATOM   8592 1HG2 VAL A 517      58.177  17.494  22.993  1.00  0.81           H  
ATOM   8593 2HG2 VAL A 517      56.955  18.494  23.788  1.00  0.81           H  
ATOM   8594 3HG2 VAL A 517      58.088  19.239  22.662  1.00  0.81           H  
ATOM   8595  N   TYR A 518      58.907  20.328  27.553  1.00  0.77           N  
ATOM   8596  CA  TYR A 518      59.559  20.503  28.840  1.00  0.77           C  
ATOM   8597  C   TYR A 518      59.946  19.184  29.495  1.00  0.77           C  
ATOM   8598  O   TYR A 518      59.209  18.199  29.423  1.00  0.77           O  
ATOM   8599  CB  TYR A 518      58.619  21.299  29.732  1.00  0.77           C  
ATOM   8600  CG  TYR A 518      58.575  22.747  29.376  1.00  0.77           C  
ATOM   8601  CD1 TYR A 518      58.084  23.118  28.158  1.00  0.77           C  
ATOM   8602  CD2 TYR A 518      58.979  23.722  30.290  1.00  0.77           C  
ATOM   8603  CE1 TYR A 518      58.035  24.442  27.807  1.00  0.77           C  
ATOM   8604  CE2 TYR A 518      58.899  25.063  29.946  1.00  0.77           C  
ATOM   8605  CZ  TYR A 518      58.427  25.410  28.687  1.00  0.77           C  
ATOM   8606  OH  TYR A 518      58.335  26.716  28.298  1.00  0.77           O  
ATOM   8607  H   TYR A 518      57.899  20.177  27.546  1.00  0.77           H  
ATOM   8608  HA  TYR A 518      60.471  21.075  28.681  1.00  0.77           H  
ATOM   8609 1HB  TYR A 518      57.613  20.895  29.664  1.00  0.77           H  
ATOM   8610 2HB  TYR A 518      58.955  21.203  30.752  1.00  0.77           H  
ATOM   8611  HD1 TYR A 518      57.751  22.360  27.453  1.00  0.77           H  
ATOM   8612  HD2 TYR A 518      59.354  23.436  31.266  1.00  0.77           H  
ATOM   8613  HE1 TYR A 518      57.670  24.730  26.826  1.00  0.77           H  
ATOM   8614  HE2 TYR A 518      59.215  25.835  30.653  1.00  0.77           H  
ATOM   8615  HH  TYR A 518      57.812  26.771  27.456  1.00  0.77           H  
ATOM   8616  N   ASN A 519      61.077  19.195  30.185  1.00  0.75           N  
ATOM   8617  CA  ASN A 519      61.513  18.043  30.958  1.00  0.75           C  
ATOM   8618  C   ASN A 519      60.851  18.199  32.306  1.00  0.75           C  
ATOM   8619  O   ASN A 519      60.500  19.322  32.665  1.00  0.75           O  
ATOM   8620  CB  ASN A 519      63.027  17.991  31.052  1.00  0.75           C  
ATOM   8621  CG  ASN A 519      63.673  17.698  29.717  1.00  0.75           C  
ATOM   8622  OD1 ASN A 519      63.229  16.808  28.980  1.00  0.75           O  
ATOM   8623  ND2 ASN A 519      64.709  18.422  29.395  1.00  0.75           N  
ATOM   8624  H   ASN A 519      61.636  20.048  30.186  1.00  0.75           H  
ATOM   8625  HA  ASN A 519      61.142  17.126  30.500  1.00  0.75           H  
ATOM   8626 1HB  ASN A 519      63.400  18.950  31.420  1.00  0.75           H  
ATOM   8627 2HB  ASN A 519      63.324  17.224  31.766  1.00  0.75           H  
ATOM   8628 1HD2 ASN A 519      65.174  18.269  28.524  1.00  0.75           H  
ATOM   8629 2HD2 ASN A 519      65.041  19.127  30.020  1.00  0.75           H  
ATOM   8630  N   TYR A 520      60.663  17.115  33.062  1.00  0.77           N  
ATOM   8631  CA  TYR A 520      60.000  17.289  34.351  1.00  0.77           C  
ATOM   8632  C   TYR A 520      60.299  16.267  35.442  1.00  0.77           C  
ATOM   8633  O   TYR A 520      60.782  15.162  35.180  1.00  0.77           O  
ATOM   8634  CB  TYR A 520      58.490  17.345  34.119  1.00  0.77           C  
ATOM   8635  CG  TYR A 520      57.907  16.101  33.484  1.00  0.77           C  
ATOM   8636  CD1 TYR A 520      57.282  15.092  34.238  1.00  0.77           C  
ATOM   8637  CD2 TYR A 520      58.033  15.961  32.123  1.00  0.77           C  
ATOM   8638  CE1 TYR A 520      56.781  13.951  33.578  1.00  0.77           C  
ATOM   8639  CE2 TYR A 520      57.555  14.857  31.483  1.00  0.77           C  
ATOM   8640  CZ  TYR A 520      56.934  13.851  32.179  1.00  0.77           C  
ATOM   8641  OH  TYR A 520      56.487  12.763  31.453  1.00  0.77           O  
ATOM   8642  H   TYR A 520      60.959  16.200  32.753  1.00  0.77           H  
ATOM   8643  HA  TYR A 520      60.320  18.249  34.739  1.00  0.77           H  
ATOM   8644 1HB  TYR A 520      58.035  17.472  35.069  1.00  0.77           H  
ATOM   8645 2HB  TYR A 520      58.229  18.209  33.508  1.00  0.77           H  
ATOM   8646  HD1 TYR A 520      57.185  15.194  35.320  1.00  0.77           H  
ATOM   8647  HD2 TYR A 520      58.522  16.740  31.542  1.00  0.77           H  
ATOM   8648  HE1 TYR A 520      56.290  13.155  34.140  1.00  0.77           H  
ATOM   8649  HE2 TYR A 520      57.669  14.771  30.402  1.00  0.77           H  
ATOM   8650  HH  TYR A 520      56.099  12.062  32.019  1.00  0.77           H  
ATOM   8651  N   GLU A 521      59.939  16.664  36.669  1.00  0.81           N  
ATOM   8652  CA  GLU A 521      60.049  15.846  37.879  1.00  0.81           C  
ATOM   8653  C   GLU A 521      58.881  16.110  38.839  1.00  0.81           C  
ATOM   8654  O   GLU A 521      58.474  17.259  39.033  1.00  0.81           O  
ATOM   8655  CB  GLU A 521      61.380  16.131  38.583  1.00  0.81           C  
ATOM   8656  CG  GLU A 521      61.652  15.275  39.822  1.00  0.81           C  
ATOM   8657  CD  GLU A 521      63.012  15.528  40.431  1.00  0.81           C  
ATOM   8658  OE1 GLU A 521      63.747  16.327  39.897  1.00  0.81           O  
ATOM   8659  OE2 GLU A 521      63.315  14.918  41.429  1.00  0.81           O  
ATOM   8660  H   GLU A 521      59.593  17.622  36.748  1.00  0.81           H  
ATOM   8661  HA  GLU A 521      60.020  14.795  37.589  1.00  0.81           H  
ATOM   8662 1HB  GLU A 521      62.200  15.973  37.882  1.00  0.81           H  
ATOM   8663 2HB  GLU A 521      61.408  17.178  38.889  1.00  0.81           H  
ATOM   8664 1HG  GLU A 521      60.893  15.490  40.575  1.00  0.81           H  
ATOM   8665 2HG  GLU A 521      61.566  14.224  39.551  1.00  0.81           H  
ATOM   8666  N   VAL A 522      58.331  15.041  39.432  1.00  0.87           N  
ATOM   8667  CA  VAL A 522      57.199  15.188  40.356  1.00  0.87           C  
ATOM   8668  C   VAL A 522      57.477  14.665  41.765  1.00  0.87           C  
ATOM   8669  O   VAL A 522      57.954  13.542  41.950  1.00  0.87           O  
ATOM   8670  CB  VAL A 522      55.965  14.463  39.798  1.00  0.87           C  
ATOM   8671  CG1 VAL A 522      54.766  14.581  40.764  1.00  0.87           C  
ATOM   8672  CG2 VAL A 522      55.614  15.058  38.494  1.00  0.87           C  
ATOM   8673  H   VAL A 522      58.705  14.121  39.245  1.00  0.87           H  
ATOM   8674  HA  VAL A 522      56.961  16.247  40.433  1.00  0.87           H  
ATOM   8675  HB  VAL A 522      56.196  13.413  39.684  1.00  0.87           H  
ATOM   8676 1HG1 VAL A 522      53.905  14.058  40.346  1.00  0.87           H  
ATOM   8677 2HG1 VAL A 522      55.019  14.139  41.729  1.00  0.87           H  
ATOM   8678 3HG1 VAL A 522      54.518  15.637  40.905  1.00  0.87           H  
ATOM   8679 1HG2 VAL A 522      54.751  14.556  38.083  1.00  0.87           H  
ATOM   8680 2HG2 VAL A 522      55.389  16.093  38.682  1.00  0.87           H  
ATOM   8681 3HG2 VAL A 522      56.442  14.971  37.798  1.00  0.87           H  
ATOM   8682  N   GLY A 523      57.169  15.509  42.744  1.00  0.91           N  
ATOM   8683  CA  GLY A 523      57.301  15.241  44.170  1.00  0.91           C  
ATOM   8684  C   GLY A 523      56.061  15.808  44.840  1.00  0.91           C  
ATOM   8685  O   GLY A 523      54.936  15.410  44.521  1.00  0.91           O  
ATOM   8686  H   GLY A 523      56.788  16.414  42.471  1.00  0.91           H  
ATOM   8687 1HA  GLY A 523      57.376  14.168  44.349  1.00  0.91           H  
ATOM   8688 2HA  GLY A 523      58.198  15.716  44.562  1.00  0.91           H  
ATOM   8689  N   ASN A 524      56.286  16.774  45.741  1.00  0.93           N  
ATOM   8690  CA  ASN A 524      55.221  17.515  46.429  1.00  0.93           C  
ATOM   8691  C   ASN A 524      54.463  18.392  45.425  1.00  0.93           C  
ATOM   8692  O   ASN A 524      53.326  18.808  45.657  1.00  0.93           O  
ATOM   8693  CB  ASN A 524      55.804  18.372  47.537  1.00  0.93           C  
ATOM   8694  CG  ASN A 524      56.278  17.563  48.711  1.00  0.93           C  
ATOM   8695  OD1 ASN A 524      55.872  16.411  48.907  1.00  0.93           O  
ATOM   8696  ND2 ASN A 524      57.140  18.148  49.503  1.00  0.93           N  
ATOM   8697  H   ASN A 524      57.244  17.012  45.955  1.00  0.93           H  
ATOM   8698  HA  ASN A 524      54.510  16.805  46.854  1.00  0.93           H  
ATOM   8699 1HB  ASN A 524      56.641  18.954  47.145  1.00  0.93           H  
ATOM   8700 2HB  ASN A 524      55.049  19.080  47.879  1.00  0.93           H  
ATOM   8701 1HD2 ASN A 524      57.495  17.663  50.302  1.00  0.93           H  
ATOM   8702 2HD2 ASN A 524      57.443  19.080  49.309  1.00  0.93           H  
ATOM   8703  N   GLY A 525      55.122  18.654  44.304  1.00  0.90           N  
ATOM   8704  CA  GLY A 525      54.617  19.460  43.209  1.00  0.90           C  
ATOM   8705  C   GLY A 525      55.384  19.087  41.946  1.00  0.90           C  
ATOM   8706  O   GLY A 525      56.070  18.059  41.905  1.00  0.90           O  
ATOM   8707  H   GLY A 525      56.045  18.269  44.218  1.00  0.90           H  
ATOM   8708 1HA  GLY A 525      53.552  19.283  43.073  1.00  0.90           H  
ATOM   8709 2HA  GLY A 525      54.749  20.520  43.427  1.00  0.90           H  
ATOM   8710  N   LEU A 526      55.256  19.905  40.914  1.00  0.86           N  
ATOM   8711  CA  LEU A 526      55.890  19.633  39.621  1.00  0.86           C  
ATOM   8712  C   LEU A 526      56.922  20.654  39.188  1.00  0.86           C  
ATOM   8713  O   LEU A 526      56.658  21.857  39.176  1.00  0.86           O  
ATOM   8714  CB  LEU A 526      54.820  19.564  38.552  1.00  0.86           C  
ATOM   8715  CG  LEU A 526      55.252  19.467  37.125  1.00  0.86           C  
ATOM   8716  CD1 LEU A 526      55.939  18.222  36.802  1.00  0.86           C  
ATOM   8717  CD2 LEU A 526      54.055  19.565  36.326  1.00  0.86           C  
ATOM   8718  H   LEU A 526      54.689  20.749  41.030  1.00  0.86           H  
ATOM   8719  HA  LEU A 526      56.384  18.665  39.682  1.00  0.86           H  
ATOM   8720 1HB  LEU A 526      54.188  18.713  38.750  1.00  0.86           H  
ATOM   8721 2HB  LEU A 526      54.225  20.467  38.621  1.00  0.86           H  
ATOM   8722  HG  LEU A 526      55.934  20.264  36.909  1.00  0.86           H  
ATOM   8723 1HD1 LEU A 526      56.177  18.257  35.756  1.00  0.86           H  
ATOM   8724 2HD1 LEU A 526      56.840  18.120  37.387  1.00  0.86           H  
ATOM   8725 3HD1 LEU A 526      55.300  17.412  36.985  1.00  0.86           H  
ATOM   8726 1HD2 LEU A 526      54.324  19.504  35.276  1.00  0.86           H  
ATOM   8727 2HD2 LEU A 526      53.401  18.766  36.576  1.00  0.86           H  
ATOM   8728 3HD2 LEU A 526      53.569  20.505  36.541  1.00  0.86           H  
ATOM   8729  N   VAL A 527      58.096  20.173  38.809  1.00  0.80           N  
ATOM   8730  CA  VAL A 527      59.131  21.056  38.301  1.00  0.80           C  
ATOM   8731  C   VAL A 527      59.325  20.779  36.828  1.00  0.80           C  
ATOM   8732  O   VAL A 527      59.410  19.616  36.421  1.00  0.80           O  
ATOM   8733  CB  VAL A 527      60.463  20.876  39.045  1.00  0.80           C  
ATOM   8734  CG1 VAL A 527      61.529  21.794  38.437  1.00  0.80           C  
ATOM   8735  CG2 VAL A 527      60.254  21.191  40.516  1.00  0.80           C  
ATOM   8736  H   VAL A 527      58.268  19.167  38.864  1.00  0.80           H  
ATOM   8737  HA  VAL A 527      58.812  22.085  38.419  1.00  0.80           H  
ATOM   8738  HB  VAL A 527      60.806  19.845  38.935  1.00  0.80           H  
ATOM   8739 1HG1 VAL A 527      62.463  21.655  38.968  1.00  0.80           H  
ATOM   8740 2HG1 VAL A 527      61.675  21.552  37.385  1.00  0.80           H  
ATOM   8741 3HG1 VAL A 527      61.204  22.835  38.527  1.00  0.80           H  
ATOM   8742 1HG2 VAL A 527      61.190  21.060  41.053  1.00  0.80           H  
ATOM   8743 2HG2 VAL A 527      59.916  22.216  40.619  1.00  0.80           H  
ATOM   8744 3HG2 VAL A 527      59.503  20.518  40.929  1.00  0.80           H  
ATOM   8745  N   LEU A 528      59.355  21.844  36.025  1.00  0.76           N  
ATOM   8746  CA  LEU A 528      59.538  21.697  34.592  1.00  0.76           C  
ATOM   8747  C   LEU A 528      60.664  22.573  34.058  1.00  0.76           C  
ATOM   8748  O   LEU A 528      60.976  23.632  34.615  1.00  0.76           O  
ATOM   8749  CB  LEU A 528      58.271  22.043  33.819  1.00  0.76           C  
ATOM   8750  CG  LEU A 528      57.046  21.272  34.164  1.00  0.76           C  
ATOM   8751  CD1 LEU A 528      56.173  22.183  34.990  1.00  0.76           C  
ATOM   8752  CD2 LEU A 528      56.380  20.794  32.900  1.00  0.76           C  
ATOM   8753  H   LEU A 528      59.258  22.770  36.436  1.00  0.76           H  
ATOM   8754  HA  LEU A 528      59.786  20.665  34.400  1.00  0.76           H  
ATOM   8755 1HB  LEU A 528      58.056  23.078  33.945  1.00  0.76           H  
ATOM   8756 2HB  LEU A 528      58.463  21.865  32.784  1.00  0.76           H  
ATOM   8757  HG  LEU A 528      57.304  20.407  34.769  1.00  0.76           H  
ATOM   8758 1HD1 LEU A 528      55.278  21.703  35.268  1.00  0.76           H  
ATOM   8759 2HD1 LEU A 528      56.708  22.499  35.891  1.00  0.76           H  
ATOM   8760 3HD1 LEU A 528      55.927  23.032  34.393  1.00  0.76           H  
ATOM   8761 1HD2 LEU A 528      55.482  20.238  33.146  1.00  0.76           H  
ATOM   8762 2HD2 LEU A 528      56.127  21.648  32.305  1.00  0.76           H  
ATOM   8763 3HD2 LEU A 528      57.068  20.148  32.347  1.00  0.76           H  
ATOM   8764  N   TRP A 529      61.265  22.147  32.949  1.00  0.75           N  
ATOM   8765  CA  TRP A 529      62.329  22.954  32.342  1.00  0.75           C  
ATOM   8766  C   TRP A 529      62.446  22.858  30.824  1.00  0.75           C  
ATOM   8767  O   TRP A 529      62.284  21.789  30.222  1.00  0.75           O  
ATOM   8768  CB  TRP A 529      63.664  22.571  32.974  1.00  0.75           C  
ATOM   8769  CG  TRP A 529      64.861  23.321  32.453  1.00  0.75           C  
ATOM   8770  CD1 TRP A 529      65.363  24.477  32.940  1.00  0.75           C  
ATOM   8771  CD2 TRP A 529      65.723  22.944  31.353  1.00  0.75           C  
ATOM   8772  NE1 TRP A 529      66.473  24.849  32.238  1.00  0.75           N  
ATOM   8773  CE2 TRP A 529      66.710  23.919  31.261  1.00  0.75           C  
ATOM   8774  CE3 TRP A 529      65.735  21.868  30.462  1.00  0.75           C  
ATOM   8775  CZ2 TRP A 529      67.714  23.856  30.312  1.00  0.75           C  
ATOM   8776  CZ3 TRP A 529      66.739  21.802  29.507  1.00  0.75           C  
ATOM   8777  CH2 TRP A 529      67.705  22.769  29.438  1.00  0.75           C  
ATOM   8778  H   TRP A 529      60.989  21.242  32.564  1.00  0.75           H  
ATOM   8779  HA  TRP A 529      62.129  23.996  32.584  1.00  0.75           H  
ATOM   8780 1HB  TRP A 529      63.609  22.740  34.051  1.00  0.75           H  
ATOM   8781 2HB  TRP A 529      63.838  21.506  32.821  1.00  0.75           H  
ATOM   8782  HD1 TRP A 529      64.950  25.011  33.761  1.00  0.75           H  
ATOM   8783  HE1 TRP A 529      67.028  25.672  32.420  1.00  0.75           H  
ATOM   8784  HE3 TRP A 529      64.968  21.101  30.523  1.00  0.75           H  
ATOM   8785  HZ2 TRP A 529      68.494  24.615  30.237  1.00  0.75           H  
ATOM   8786  HZ3 TRP A 529      66.743  20.960  28.817  1.00  0.75           H  
ATOM   8787  HH2 TRP A 529      68.486  22.690  28.679  1.00  0.75           H  
ATOM   8788  N   ARG A 530      62.775  23.998  30.210  1.00  0.77           N  
ATOM   8789  CA  ARG A 530      62.968  24.076  28.767  1.00  0.77           C  
ATOM   8790  C   ARG A 530      64.034  25.051  28.299  1.00  0.77           C  
ATOM   8791  O   ARG A 530      64.126  26.190  28.764  1.00  0.77           O  
ATOM   8792  CB  ARG A 530      61.676  24.491  28.085  1.00  0.77           C  
ATOM   8793  CG  ARG A 530      61.742  24.693  26.565  1.00  0.77           C  
ATOM   8794  CD  ARG A 530      61.794  23.406  25.841  1.00  0.77           C  
ATOM   8795  NE  ARG A 530      62.149  23.586  24.442  1.00  0.77           N  
ATOM   8796  CZ  ARG A 530      62.361  22.591  23.552  1.00  0.77           C  
ATOM   8797  NH1 ARG A 530      62.211  21.328  23.897  1.00  0.77           N  
ATOM   8798  NH2 ARG A 530      62.730  22.889  22.317  1.00  0.77           N  
ATOM   8799  H   ARG A 530      62.866  24.844  30.777  1.00  0.77           H  
ATOM   8800  HA  ARG A 530      63.245  23.082  28.416  1.00  0.77           H  
ATOM   8801 1HB  ARG A 530      60.954  23.720  28.244  1.00  0.77           H  
ATOM   8802 2HB  ARG A 530      61.317  25.414  28.525  1.00  0.77           H  
ATOM   8803 1HG  ARG A 530      60.819  25.183  26.258  1.00  0.77           H  
ATOM   8804 2HG  ARG A 530      62.569  25.320  26.271  1.00  0.77           H  
ATOM   8805 1HD  ARG A 530      62.513  22.733  26.303  1.00  0.77           H  
ATOM   8806 2HD  ARG A 530      60.804  22.969  25.882  1.00  0.77           H  
ATOM   8807  HE  ARG A 530      62.299  24.530  24.123  1.00  0.77           H  
ATOM   8808 1HH1 ARG A 530      61.905  21.080  24.852  1.00  0.77           H  
ATOM   8809 2HH1 ARG A 530      62.387  20.599  23.225  1.00  0.77           H  
ATOM   8810 1HH2 ARG A 530      62.858  23.855  22.046  1.00  0.77           H  
ATOM   8811 2HH2 ARG A 530      62.900  22.152  21.651  1.00  0.77           H  
ATOM   8812  N   ARG A 531      64.819  24.592  27.332  1.00  0.82           N  
ATOM   8813  CA  ARG A 531      65.782  25.434  26.638  1.00  0.82           C  
ATOM   8814  C   ARG A 531      65.321  25.637  25.205  1.00  0.82           C  
ATOM   8815  O   ARG A 531      64.937  24.680  24.529  1.00  0.82           O  
ATOM   8816  CB  ARG A 531      67.170  24.837  26.641  1.00  0.82           C  
ATOM   8817  CG  ARG A 531      68.183  25.609  25.809  1.00  0.82           C  
ATOM   8818  CD  ARG A 531      69.568  25.090  25.973  1.00  0.82           C  
ATOM   8819  NE  ARG A 531      70.092  25.404  27.278  1.00  0.82           N  
ATOM   8820  CZ  ARG A 531      71.264  24.978  27.776  1.00  0.82           C  
ATOM   8821  NH1 ARG A 531      72.055  24.196  27.059  1.00  0.82           N  
ATOM   8822  NH2 ARG A 531      71.619  25.355  28.991  1.00  0.82           N  
ATOM   8823  H   ARG A 531      64.720  23.630  27.038  1.00  0.82           H  
ATOM   8824  HA  ARG A 531      65.832  26.405  27.133  1.00  0.82           H  
ATOM   8825 1HB  ARG A 531      67.549  24.872  27.648  1.00  0.82           H  
ATOM   8826 2HB  ARG A 531      67.148  23.801  26.316  1.00  0.82           H  
ATOM   8827 1HG  ARG A 531      67.916  25.563  24.755  1.00  0.82           H  
ATOM   8828 2HG  ARG A 531      68.171  26.651  26.146  1.00  0.82           H  
ATOM   8829 1HD  ARG A 531      69.568  24.008  25.857  1.00  0.82           H  
ATOM   8830 2HD  ARG A 531      70.219  25.539  25.226  1.00  0.82           H  
ATOM   8831  HE  ARG A 531      69.520  26.020  27.878  1.00  0.82           H  
ATOM   8832 1HH1 ARG A 531      71.778  23.918  26.130  1.00  0.82           H  
ATOM   8833 2HH1 ARG A 531      72.937  23.886  27.440  1.00  0.82           H  
ATOM   8834 1HH2 ARG A 531      70.985  25.977  29.538  1.00  0.82           H  
ATOM   8835 2HH2 ARG A 531      72.491  25.057  29.383  1.00  0.82           H  
ATOM   8836  N   GLY A 532      65.382  26.869  24.736  1.00  0.89           N  
ATOM   8837  CA  GLY A 532      64.984  27.183  23.365  1.00  0.89           C  
ATOM   8838  C   GLY A 532      65.356  28.611  23.055  1.00  0.89           C  
ATOM   8839  O   GLY A 532      66.085  29.228  23.834  1.00  0.89           O  
ATOM   8840  H   GLY A 532      65.688  27.613  25.370  1.00  0.89           H  
ATOM   8841 1HA  GLY A 532      65.477  26.507  22.667  1.00  0.89           H  
ATOM   8842 2HA  GLY A 532      63.910  27.049  23.252  1.00  0.89           H  
ATOM   8843  N   LYS A 533      64.894  29.144  21.929  1.00  0.97           N  
ATOM   8844  CA  LYS A 533      65.271  30.507  21.600  1.00  0.97           C  
ATOM   8845  C   LYS A 533      64.164  31.542  21.694  1.00  0.97           C  
ATOM   8846  O   LYS A 533      62.968  31.267  21.518  1.00  0.97           O  
ATOM   8847  CB  LYS A 533      65.891  30.580  20.211  1.00  0.97           C  
ATOM   8848  CG  LYS A 533      67.227  29.873  20.084  1.00  0.97           C  
ATOM   8849  CD  LYS A 533      67.829  30.074  18.703  1.00  0.97           C  
ATOM   8850  CE  LYS A 533      69.181  29.390  18.590  1.00  0.97           C  
ATOM   8851  NZ  LYS A 533      69.780  29.557  17.237  1.00  0.97           N  
ATOM   8852  H   LYS A 533      64.296  28.612  21.282  1.00  0.97           H  
ATOM   8853  HA  LYS A 533      66.035  30.805  22.306  1.00  0.97           H  
ATOM   8854 1HB  LYS A 533      65.200  30.140  19.486  1.00  0.97           H  
ATOM   8855 2HB  LYS A 533      66.038  31.628  19.936  1.00  0.97           H  
ATOM   8856 1HG  LYS A 533      67.915  30.264  20.830  1.00  0.97           H  
ATOM   8857 2HG  LYS A 533      67.093  28.807  20.264  1.00  0.97           H  
ATOM   8858 1HD  LYS A 533      67.154  29.670  17.948  1.00  0.97           H  
ATOM   8859 2HD  LYS A 533      67.959  31.142  18.520  1.00  0.97           H  
ATOM   8860 1HE  LYS A 533      69.856  29.817  19.333  1.00  0.97           H  
ATOM   8861 2HE  LYS A 533      69.060  28.326  18.795  1.00  0.97           H  
ATOM   8862 1HZ  LYS A 533      70.673  29.089  17.208  1.00  0.97           H  
ATOM   8863 2HZ  LYS A 533      69.165  29.153  16.546  1.00  0.97           H  
ATOM   8864 3HZ  LYS A 533      69.911  30.539  17.034  1.00  0.97           H  
ATOM   8865  N   VAL A 534      64.603  32.763  21.956  1.00  1.05           N  
ATOM   8866  CA  VAL A 534      63.767  33.942  21.944  1.00  1.05           C  
ATOM   8867  C   VAL A 534      64.321  34.853  20.882  1.00  1.05           C  
ATOM   8868  O   VAL A 534      65.492  35.220  20.949  1.00  1.05           O  
ATOM   8869  CB  VAL A 534      63.814  34.632  23.296  1.00  1.05           C  
ATOM   8870  CG1 VAL A 534      62.958  35.859  23.279  1.00  1.05           C  
ATOM   8871  CG2 VAL A 534      63.382  33.672  24.320  1.00  1.05           C  
ATOM   8872  H   VAL A 534      65.595  32.869  22.168  1.00  1.05           H  
ATOM   8873  HA  VAL A 534      62.742  33.668  21.697  1.00  1.05           H  
ATOM   8874  HB  VAL A 534      64.828  34.934  23.513  1.00  1.05           H  
ATOM   8875 1HG1 VAL A 534      63.003  36.343  24.251  1.00  1.05           H  
ATOM   8876 2HG1 VAL A 534      63.306  36.534  22.529  1.00  1.05           H  
ATOM   8877 3HG1 VAL A 534      61.949  35.580  23.048  1.00  1.05           H  
ATOM   8878 1HG2 VAL A 534      63.420  34.136  25.292  1.00  1.05           H  
ATOM   8879 2HG2 VAL A 534      62.374  33.352  24.098  1.00  1.05           H  
ATOM   8880 3HG2 VAL A 534      64.047  32.822  24.308  1.00  1.05           H  
ATOM   8881  N   LEU A 535      63.513  35.175  19.881  1.00  1.11           N  
ATOM   8882  CA  LEU A 535      63.934  35.969  18.723  1.00  1.11           C  
ATOM   8883  C   LEU A 535      65.096  35.259  17.984  1.00  1.11           C  
ATOM   8884  O   LEU A 535      64.894  34.684  16.914  1.00  1.11           O  
ATOM   8885  CB  LEU A 535      64.317  37.397  19.159  1.00  1.11           C  
ATOM   8886  CG  LEU A 535      63.139  38.206  19.796  1.00  1.11           C  
ATOM   8887  CD1 LEU A 535      63.623  39.581  20.288  1.00  1.11           C  
ATOM   8888  CD2 LEU A 535      62.040  38.339  18.791  1.00  1.11           C  
ATOM   8889  H   LEU A 535      62.562  34.840  19.912  1.00  1.11           H  
ATOM   8890  HA  LEU A 535      63.093  36.045  18.034  1.00  1.11           H  
ATOM   8891 1HB  LEU A 535      65.140  37.375  19.855  1.00  1.11           H  
ATOM   8892 2HB  LEU A 535      64.646  37.943  18.275  1.00  1.11           H  
ATOM   8893  HG  LEU A 535      62.761  37.671  20.652  1.00  1.11           H  
ATOM   8894 1HD1 LEU A 535      62.788  40.119  20.739  1.00  1.11           H  
ATOM   8895 2HD1 LEU A 535      64.405  39.478  21.020  1.00  1.11           H  
ATOM   8896 3HD1 LEU A 535      64.004  40.151  19.442  1.00  1.11           H  
ATOM   8897 1HD2 LEU A 535      61.202  38.884  19.228  1.00  1.11           H  
ATOM   8898 2HD2 LEU A 535      62.406  38.883  17.919  1.00  1.11           H  
ATOM   8899 3HD2 LEU A 535      61.703  37.352  18.481  1.00  1.11           H  
ATOM   8900  N   ASN A 536      66.297  35.300  18.563  1.00  1.15           N  
ATOM   8901  CA  ASN A 536      67.472  34.598  18.043  1.00  1.15           C  
ATOM   8902  C   ASN A 536      68.488  34.183  19.135  1.00  1.15           C  
ATOM   8903  O   ASN A 536      69.616  33.800  18.814  1.00  1.15           O  
ATOM   8904  CB  ASN A 536      68.126  35.428  16.946  1.00  1.15           C  
ATOM   8905  CG  ASN A 536      68.598  36.782  17.420  1.00  1.15           C  
ATOM   8906  OD1 ASN A 536      68.303  37.203  18.541  1.00  1.15           O  
ATOM   8907  ND2 ASN A 536      69.321  37.476  16.576  1.00  1.15           N  
ATOM   8908  H   ASN A 536      66.365  35.791  19.443  1.00  1.15           H  
ATOM   8909  HA  ASN A 536      67.124  33.672  17.583  1.00  1.15           H  
ATOM   8910 1HB  ASN A 536      68.979  34.883  16.543  1.00  1.15           H  
ATOM   8911 2HB  ASN A 536      67.418  35.572  16.130  1.00  1.15           H  
ATOM   8912 1HD2 ASN A 536      69.659  38.382  16.833  1.00  1.15           H  
ATOM   8913 2HD2 ASN A 536      69.535  37.101  15.674  1.00  1.15           H  
ATOM   8914  N   VAL A 537      68.079  34.233  20.408  1.00  1.15           N  
ATOM   8915  CA  VAL A 537      68.935  33.945  21.571  1.00  1.15           C  
ATOM   8916  C   VAL A 537      68.502  32.803  22.467  1.00  1.15           C  
ATOM   8917  O   VAL A 537      67.330  32.693  22.827  1.00  1.15           O  
ATOM   8918  CB  VAL A 537      69.047  35.201  22.448  1.00  1.15           C  
ATOM   8919  CG1 VAL A 537      69.783  34.908  23.743  1.00  1.15           C  
ATOM   8920  CG2 VAL A 537      69.806  36.261  21.659  1.00  1.15           C  
ATOM   8921  H   VAL A 537      67.130  34.533  20.587  1.00  1.15           H  
ATOM   8922  HA  VAL A 537      69.931  33.712  21.192  1.00  1.15           H  
ATOM   8923  HB  VAL A 537      68.067  35.543  22.713  1.00  1.15           H  
ATOM   8924 1HG1 VAL A 537      69.847  35.819  24.334  1.00  1.15           H  
ATOM   8925 2HG1 VAL A 537      69.241  34.167  24.312  1.00  1.15           H  
ATOM   8926 3HG1 VAL A 537      70.779  34.538  23.524  1.00  1.15           H  
ATOM   8927 1HG2 VAL A 537      69.921  37.161  22.235  1.00  1.15           H  
ATOM   8928 2HG2 VAL A 537      70.799  35.877  21.409  1.00  1.15           H  
ATOM   8929 3HG2 VAL A 537      69.272  36.489  20.750  1.00  1.15           H  
ATOM   8930  N   THR A 538      69.454  31.939  22.824  1.00  1.12           N  
ATOM   8931  CA  THR A 538      69.160  30.832  23.726  1.00  1.12           C  
ATOM   8932  C   THR A 538      68.798  31.328  25.130  1.00  1.12           C  
ATOM   8933  O   THR A 538      69.572  32.078  25.749  1.00  1.12           O  
ATOM   8934  CB  THR A 538      70.365  29.884  23.842  1.00  1.12           C  
ATOM   8935  OG1 THR A 538      70.718  29.371  22.546  1.00  1.12           O  
ATOM   8936  CG2 THR A 538      70.034  28.719  24.773  1.00  1.12           C  
ATOM   8937  H   THR A 538      70.398  32.069  22.480  1.00  1.12           H  
ATOM   8938  HA  THR A 538      68.311  30.276  23.332  1.00  1.12           H  
ATOM   8939  HB  THR A 538      71.216  30.433  24.246  1.00  1.12           H  
ATOM   8940  HG1 THR A 538      71.579  28.936  22.612  1.00  1.12           H  
ATOM   8941 1HG2 THR A 538      70.899  28.061  24.850  1.00  1.12           H  
ATOM   8942 2HG2 THR A 538      69.783  29.094  25.766  1.00  1.12           H  
ATOM   8943 3HG2 THR A 538      69.186  28.168  24.370  1.00  1.12           H  
ATOM   8944  N   VAL A 539      67.647  30.858  25.614  1.00  1.07           N  
ATOM   8945  CA  VAL A 539      67.112  31.171  26.936  1.00  1.07           C  
ATOM   8946  C   VAL A 539      66.644  29.896  27.668  1.00  1.07           C  
ATOM   8947  O   VAL A 539      66.093  28.973  27.058  1.00  1.07           O  
ATOM   8948  CB  VAL A 539      65.947  32.207  26.849  1.00  1.07           C  
ATOM   8949  CG1 VAL A 539      65.398  32.500  28.235  1.00  1.07           C  
ATOM   8950  CG2 VAL A 539      66.436  33.534  26.195  1.00  1.07           C  
ATOM   8951  H   VAL A 539      67.101  30.255  25.001  1.00  1.07           H  
ATOM   8952  HA  VAL A 539      67.908  31.616  27.527  1.00  1.07           H  
ATOM   8953  HB  VAL A 539      65.143  31.799  26.258  1.00  1.07           H  
ATOM   8954 1HG1 VAL A 539      64.616  33.215  28.146  1.00  1.07           H  
ATOM   8955 2HG1 VAL A 539      65.013  31.595  28.694  1.00  1.07           H  
ATOM   8956 3HG1 VAL A 539      66.181  32.915  28.856  1.00  1.07           H  
ATOM   8957 1HG2 VAL A 539      65.619  34.243  26.148  1.00  1.07           H  
ATOM   8958 2HG2 VAL A 539      67.232  33.956  26.781  1.00  1.07           H  
ATOM   8959 3HG2 VAL A 539      66.796  33.344  25.193  1.00  1.07           H  
ATOM   8960  N   ASP A 540      66.950  29.805  28.959  1.00  1.02           N  
ATOM   8961  CA  ASP A 540      66.469  28.706  29.792  1.00  1.02           C  
ATOM   8962  C   ASP A 540      65.315  29.143  30.694  1.00  1.02           C  
ATOM   8963  O   ASP A 540      65.422  30.150  31.404  1.00  1.02           O  
ATOM   8964  CB  ASP A 540      67.571  28.131  30.670  1.00  1.02           C  
ATOM   8965  CG  ASP A 540      68.628  27.377  29.903  1.00  1.02           C  
ATOM   8966  OD1 ASP A 540      68.402  27.065  28.765  1.00  1.02           O  
ATOM   8967  OD2 ASP A 540      69.656  27.071  30.466  1.00  1.02           O  
ATOM   8968  H   ASP A 540      67.467  30.566  29.396  1.00  1.02           H  
ATOM   8969  HA  ASP A 540      66.099  27.912  29.145  1.00  1.02           H  
ATOM   8970 1HB  ASP A 540      68.053  28.946  31.212  1.00  1.02           H  
ATOM   8971 2HB  ASP A 540      67.125  27.473  31.405  1.00  1.02           H  
ATOM   8972  N   VAL A 541      64.208  28.402  30.667  1.00  0.97           N  
ATOM   8973  CA  VAL A 541      63.086  28.712  31.549  1.00  0.97           C  
ATOM   8974  C   VAL A 541      62.767  27.531  32.458  1.00  0.97           C  
ATOM   8975  O   VAL A 541      62.612  26.388  32.009  1.00  0.97           O  
ATOM   8976  CB  VAL A 541      61.816  29.106  30.764  1.00  0.97           C  
ATOM   8977  CG1 VAL A 541      60.649  29.385  31.743  1.00  0.97           C  
ATOM   8978  CG2 VAL A 541      62.096  30.341  29.922  1.00  0.97           C  
ATOM   8979  H   VAL A 541      64.155  27.602  30.036  1.00  0.97           H  
ATOM   8980  HA  VAL A 541      63.360  29.557  32.179  1.00  0.97           H  
ATOM   8981  HB  VAL A 541      61.518  28.279  30.118  1.00  0.97           H  
ATOM   8982 1HG1 VAL A 541      59.752  29.654  31.180  1.00  0.97           H  
ATOM   8983 2HG1 VAL A 541      60.439  28.495  32.334  1.00  0.97           H  
ATOM   8984 3HG1 VAL A 541      60.916  30.202  32.412  1.00  0.97           H  
ATOM   8985 1HG2 VAL A 541      61.196  30.604  29.378  1.00  0.97           H  
ATOM   8986 2HG2 VAL A 541      62.379  31.148  30.564  1.00  0.97           H  
ATOM   8987 3HG2 VAL A 541      62.901  30.145  29.222  1.00  0.97           H  
ATOM   8988  N   LYS A 542      62.675  27.816  33.752  1.00  0.93           N  
ATOM   8989  CA  LYS A 542      62.355  26.804  34.750  1.00  0.93           C  
ATOM   8990  C   LYS A 542      61.101  27.209  35.499  1.00  0.93           C  
ATOM   8991  O   LYS A 542      60.907  28.392  35.804  1.00  0.93           O  
ATOM   8992  CB  LYS A 542      63.505  26.630  35.748  1.00  0.93           C  
ATOM   8993  CG  LYS A 542      63.291  25.547  36.815  1.00  0.93           C  
ATOM   8994  CD  LYS A 542      64.521  25.413  37.709  1.00  0.93           C  
ATOM   8995  CE  LYS A 542      64.328  24.342  38.769  1.00  0.93           C  
ATOM   8996  NZ  LYS A 542      65.520  24.220  39.659  1.00  0.93           N  
ATOM   8997  H   LYS A 542      62.848  28.776  34.055  1.00  0.93           H  
ATOM   8998  HA  LYS A 542      62.162  25.855  34.253  1.00  0.93           H  
ATOM   8999 1HB  LYS A 542      64.425  26.437  35.231  1.00  0.93           H  
ATOM   9000 2HB  LYS A 542      63.640  27.568  36.279  1.00  0.93           H  
ATOM   9001 1HG  LYS A 542      62.437  25.809  37.442  1.00  0.93           H  
ATOM   9002 2HG  LYS A 542      63.081  24.590  36.328  1.00  0.93           H  
ATOM   9003 1HD  LYS A 542      65.385  25.154  37.094  1.00  0.93           H  
ATOM   9004 2HD  LYS A 542      64.718  26.368  38.199  1.00  0.93           H  
ATOM   9005 1HE  LYS A 542      63.456  24.591  39.374  1.00  0.93           H  
ATOM   9006 2HE  LYS A 542      64.157  23.387  38.278  1.00  0.93           H  
ATOM   9007 1HZ  LYS A 542      65.356  23.499  40.348  1.00  0.93           H  
ATOM   9008 2HZ  LYS A 542      66.331  23.978  39.107  1.00  0.93           H  
ATOM   9009 3HZ  LYS A 542      65.684  25.101  40.128  1.00  0.93           H  
ATOM   9010  N   LYS A 543      60.250  26.239  35.820  1.00  0.91           N  
ATOM   9011  CA  LYS A 543      59.089  26.591  36.625  1.00  0.91           C  
ATOM   9012  C   LYS A 543      58.763  25.493  37.633  1.00  0.91           C  
ATOM   9013  O   LYS A 543      58.999  24.306  37.400  1.00  0.91           O  
ATOM   9014  CB  LYS A 543      57.850  26.845  35.763  1.00  0.91           C  
ATOM   9015  CG  LYS A 543      57.258  25.635  35.192  1.00  0.91           C  
ATOM   9016  CD  LYS A 543      56.041  25.944  34.349  1.00  0.91           C  
ATOM   9017  CE  LYS A 543      56.411  26.207  32.920  1.00  0.91           C  
ATOM   9018  NZ  LYS A 543      55.218  26.256  32.082  1.00  0.91           N  
ATOM   9019  H   LYS A 543      60.428  25.281  35.517  1.00  0.91           H  
ATOM   9020  HA  LYS A 543      59.321  27.491  37.177  1.00  0.91           H  
ATOM   9021 1HB  LYS A 543      57.091  27.360  36.361  1.00  0.91           H  
ATOM   9022 2HB  LYS A 543      58.118  27.500  34.938  1.00  0.91           H  
ATOM   9023 1HG  LYS A 543      58.011  25.167  34.571  1.00  0.91           H  
ATOM   9024 2HG  LYS A 543      56.984  24.956  35.998  1.00  0.91           H  
ATOM   9025 1HD  LYS A 543      55.318  25.142  34.386  1.00  0.91           H  
ATOM   9026 2HD  LYS A 543      55.563  26.843  34.743  1.00  0.91           H  
ATOM   9027 1HE  LYS A 543      56.944  27.148  32.843  1.00  0.91           H  
ATOM   9028 2HE  LYS A 543      57.054  25.402  32.562  1.00  0.91           H  
ATOM   9029 1HZ  LYS A 543      55.480  26.413  31.112  1.00  0.91           H  
ATOM   9030 2HZ  LYS A 543      54.722  25.357  32.151  1.00  0.91           H  
ATOM   9031 3HZ  LYS A 543      54.611  26.998  32.395  1.00  0.91           H  
ATOM   9032  N   SER A 544      58.172  25.892  38.750  1.00  0.92           N  
ATOM   9033  CA  SER A 544      57.763  24.947  39.784  1.00  0.92           C  
ATOM   9034  C   SER A 544      56.355  25.229  40.266  1.00  0.92           C  
ATOM   9035  O   SER A 544      56.079  26.302  40.800  1.00  0.92           O  
ATOM   9036  CB  SER A 544      58.744  24.994  40.934  1.00  0.92           C  
ATOM   9037  OG  SER A 544      58.328  24.180  41.996  1.00  0.92           O  
ATOM   9038  H   SER A 544      58.027  26.891  38.883  1.00  0.92           H  
ATOM   9039  HA  SER A 544      57.780  23.951  39.361  1.00  0.92           H  
ATOM   9040 1HB  SER A 544      59.715  24.655  40.574  1.00  0.92           H  
ATOM   9041 2HB  SER A 544      58.864  26.006  41.273  1.00  0.92           H  
ATOM   9042  HG  SER A 544      57.871  23.429  41.590  1.00  0.92           H  
ATOM   9043  N   ILE A 545      55.464  24.261  40.044  1.00  0.95           N  
ATOM   9044  CA  ILE A 545      54.039  24.402  40.327  1.00  0.95           C  
ATOM   9045  C   ILE A 545      53.557  23.569  41.512  1.00  0.95           C  
ATOM   9046  O   ILE A 545      53.733  22.342  41.554  1.00  0.95           O  
ATOM   9047  CB  ILE A 545      53.228  23.984  39.086  1.00  0.95           C  
ATOM   9048  CG1 ILE A 545      53.586  24.870  37.888  1.00  0.95           C  
ATOM   9049  CG2 ILE A 545      51.747  24.105  39.373  1.00  0.95           C  
ATOM   9050  CD1 ILE A 545      53.066  24.352  36.588  1.00  0.95           C  
ATOM   9051  H   ILE A 545      55.797  23.391  39.634  1.00  0.95           H  
ATOM   9052  HA  ILE A 545      53.835  25.448  40.548  1.00  0.95           H  
ATOM   9053  HB  ILE A 545      53.467  22.952  38.824  1.00  0.95           H  
ATOM   9054 1HG1 ILE A 545      53.153  25.850  38.050  1.00  0.95           H  
ATOM   9055 2HG1 ILE A 545      54.668  24.968  37.809  1.00  0.95           H  
ATOM   9056 1HG2 ILE A 545      51.193  23.802  38.492  1.00  0.95           H  
ATOM   9057 2HG2 ILE A 545      51.478  23.463  40.208  1.00  0.95           H  
ATOM   9058 3HG2 ILE A 545      51.505  25.143  39.623  1.00  0.95           H  
ATOM   9059 1HD1 ILE A 545      53.333  25.037  35.787  1.00  0.95           H  
ATOM   9060 2HD1 ILE A 545      53.499  23.372  36.386  1.00  0.95           H  
ATOM   9061 3HD1 ILE A 545      51.996  24.267  36.646  1.00  0.95           H  
ATOM   9062  N   GLU A 546      52.921  24.242  42.468  1.00  1.00           N  
ATOM   9063  CA  GLU A 546      52.378  23.590  43.649  1.00  1.00           C  
ATOM   9064  C   GLU A 546      50.888  23.857  43.808  1.00  1.00           C  
ATOM   9065  O   GLU A 546      50.378  24.923  43.439  1.00  1.00           O  
ATOM   9066  CB  GLU A 546      53.102  24.063  44.911  1.00  1.00           C  
ATOM   9067  CG  GLU A 546      54.569  23.691  45.000  1.00  1.00           C  
ATOM   9068  CD  GLU A 546      55.201  24.179  46.279  1.00  1.00           C  
ATOM   9069  OE1 GLU A 546      54.504  24.787  47.070  1.00  1.00           O  
ATOM   9070  OE2 GLU A 546      56.367  23.941  46.476  1.00  1.00           O  
ATOM   9071  H   GLU A 546      52.836  25.256  42.386  1.00  1.00           H  
ATOM   9072  HA  GLU A 546      52.518  22.514  43.549  1.00  1.00           H  
ATOM   9073 1HB  GLU A 546      53.032  25.153  44.973  1.00  1.00           H  
ATOM   9074 2HB  GLU A 546      52.596  23.658  45.790  1.00  1.00           H  
ATOM   9075 1HG  GLU A 546      54.665  22.606  44.943  1.00  1.00           H  
ATOM   9076 2HG  GLU A 546      55.098  24.123  44.149  1.00  1.00           H  
ATOM   9077  N   VAL A 547      50.198  22.894  44.407  1.00  1.07           N  
ATOM   9078  CA  VAL A 547      48.783  23.035  44.719  1.00  1.07           C  
ATOM   9079  C   VAL A 547      48.675  23.512  46.158  1.00  1.07           C  
ATOM   9080  O   VAL A 547      49.282  22.914  47.048  1.00  1.07           O  
ATOM   9081  CB  VAL A 547      48.062  21.682  44.646  1.00  1.07           C  
ATOM   9082  CG1 VAL A 547      46.626  21.853  44.959  1.00  1.07           C  
ATOM   9083  CG2 VAL A 547      48.197  21.075  43.344  1.00  1.07           C  
ATOM   9084  H   VAL A 547      50.674  22.040  44.668  1.00  1.07           H  
ATOM   9085  HA  VAL A 547      48.319  23.763  44.051  1.00  1.07           H  
ATOM   9086  HB  VAL A 547      48.493  21.027  45.401  1.00  1.07           H  
ATOM   9087 1HG1 VAL A 547      46.120  20.886  44.938  1.00  1.07           H  
ATOM   9088 2HG1 VAL A 547      46.511  22.302  45.922  1.00  1.07           H  
ATOM   9089 3HG1 VAL A 547      46.194  22.505  44.209  1.00  1.07           H  
ATOM   9090 1HG2 VAL A 547      47.690  20.128  43.360  1.00  1.07           H  
ATOM   9091 2HG2 VAL A 547      47.742  21.700  42.628  1.00  1.07           H  
ATOM   9092 3HG2 VAL A 547      49.249  20.941  43.118  1.00  1.07           H  
ATOM   9093  N   ARG A 548      47.932  24.579  46.397  1.00  1.14           N  
ATOM   9094  CA  ARG A 548      47.784  25.096  47.747  1.00  1.14           C  
ATOM   9095  C   ARG A 548      46.330  24.974  48.172  1.00  1.14           C  
ATOM   9096  O   ARG A 548      45.434  24.941  47.336  1.00  1.14           O  
ATOM   9097  CB  ARG A 548      48.276  26.534  47.833  1.00  1.14           C  
ATOM   9098  CG  ARG A 548      49.770  26.734  47.445  1.00  1.14           C  
ATOM   9099  CD  ARG A 548      50.667  26.056  48.450  1.00  1.14           C  
ATOM   9100  NE  ARG A 548      52.104  26.250  48.206  1.00  1.14           N  
ATOM   9101  CZ  ARG A 548      52.826  27.285  48.675  1.00  1.14           C  
ATOM   9102  NH1 ARG A 548      52.256  28.245  49.375  1.00  1.14           N  
ATOM   9103  NH2 ARG A 548      54.119  27.311  48.432  1.00  1.14           N  
ATOM   9104  H   ARG A 548      47.438  25.052  45.640  1.00  1.14           H  
ATOM   9105  HA  ARG A 548      48.388  24.496  48.426  1.00  1.14           H  
ATOM   9106 1HB  ARG A 548      47.678  27.160  47.169  1.00  1.14           H  
ATOM   9107 2HB  ARG A 548      48.142  26.907  48.846  1.00  1.14           H  
ATOM   9108 1HG  ARG A 548      49.962  26.303  46.457  1.00  1.14           H  
ATOM   9109 2HG  ARG A 548      50.005  27.799  47.425  1.00  1.14           H  
ATOM   9110 1HD  ARG A 548      50.441  26.437  49.444  1.00  1.14           H  
ATOM   9111 2HD  ARG A 548      50.470  24.984  48.427  1.00  1.14           H  
ATOM   9112  HE  ARG A 548      52.633  25.536  47.674  1.00  1.14           H  
ATOM   9113 1HH1 ARG A 548      51.264  28.212  49.562  1.00  1.14           H  
ATOM   9114 2HH1 ARG A 548      52.810  29.010  49.725  1.00  1.14           H  
ATOM   9115 1HH2 ARG A 548      54.533  26.525  47.905  1.00  1.14           H  
ATOM   9116 2HH2 ARG A 548      54.693  28.058  48.774  1.00  1.14           H  
ATOM   9117  N   GLU A 549      46.071  24.983  49.472  1.00  1.19           N  
ATOM   9118  CA  GLU A 549      44.695  24.833  49.948  1.00  1.19           C  
ATOM   9119  C   GLU A 549      43.751  25.920  49.438  1.00  1.19           C  
ATOM   9120  O   GLU A 549      42.553  25.672  49.320  1.00  1.19           O  
ATOM   9121  CB  GLU A 549      44.661  24.788  51.474  1.00  1.19           C  
ATOM   9122  CG  GLU A 549      45.265  23.516  52.074  1.00  1.19           C  
ATOM   9123  CD  GLU A 549      45.247  23.498  53.589  1.00  1.19           C  
ATOM   9124  OE1 GLU A 549      44.888  24.491  54.176  1.00  1.19           O  
ATOM   9125  OE2 GLU A 549      45.594  22.486  54.154  1.00  1.19           O  
ATOM   9126  H   GLU A 549      46.827  25.043  50.140  1.00  1.19           H  
ATOM   9127  HA  GLU A 549      44.320  23.877  49.579  1.00  1.19           H  
ATOM   9128 1HB  GLU A 549      45.205  25.645  51.876  1.00  1.19           H  
ATOM   9129 2HB  GLU A 549      43.629  24.868  51.816  1.00  1.19           H  
ATOM   9130 1HG  GLU A 549      44.704  22.657  51.704  1.00  1.19           H  
ATOM   9131 2HG  GLU A 549      46.292  23.419  51.725  1.00  1.19           H  
ATOM   9132  N   ASP A 550      44.279  27.127  49.208  1.00  1.22           N  
ATOM   9133  CA  ASP A 550      43.503  28.264  48.719  1.00  1.22           C  
ATOM   9134  C   ASP A 550      43.755  28.634  47.253  1.00  1.22           C  
ATOM   9135  O   ASP A 550      43.385  29.739  46.836  1.00  1.22           O  
ATOM   9136  CB  ASP A 550      43.770  29.495  49.582  1.00  1.22           C  
ATOM   9137  CG  ASP A 550      43.212  29.366  50.995  1.00  1.22           C  
ATOM   9138  OD1 ASP A 550      42.060  28.968  51.125  1.00  1.22           O  
ATOM   9139  OD2 ASP A 550      43.923  29.657  51.928  1.00  1.22           O  
ATOM   9140  H   ASP A 550      45.270  27.243  49.352  1.00  1.22           H  
ATOM   9141  HA  ASP A 550      42.449  28.009  48.810  1.00  1.22           H  
ATOM   9142 1HB  ASP A 550      44.848  29.661  49.646  1.00  1.22           H  
ATOM   9143 2HB  ASP A 550      43.335  30.374  49.110  1.00  1.22           H  
ATOM   9144  N   GLY A 551      44.406  27.763  46.475  1.00  1.22           N  
ATOM   9145  CA  GLY A 551      44.704  28.133  45.089  1.00  1.22           C  
ATOM   9146  C   GLY A 551      45.942  27.428  44.560  1.00  1.22           C  
ATOM   9147  O   GLY A 551      46.170  26.243  44.818  1.00  1.22           O  
ATOM   9148  H   GLY A 551      44.683  26.844  46.823  1.00  1.22           H  
ATOM   9149 1HA  GLY A 551      43.857  27.915  44.450  1.00  1.22           H  
ATOM   9150 2HA  GLY A 551      44.857  29.202  45.046  1.00  1.22           H  
ATOM   9151  N   PHE A 552      46.744  28.148  43.783  1.00  1.20           N  
ATOM   9152  CA  PHE A 552      47.978  27.517  43.309  1.00  1.20           C  
ATOM   9153  C   PHE A 552      49.096  28.520  43.357  1.00  1.20           C  
ATOM   9154  O   PHE A 552      48.873  29.736  43.376  1.00  1.20           O  
ATOM   9155  CB  PHE A 552      47.947  26.965  41.872  1.00  1.20           C  
ATOM   9156  CG  PHE A 552      47.967  27.957  40.716  1.00  1.20           C  
ATOM   9157  CD1 PHE A 552      49.190  28.364  40.183  1.00  1.20           C  
ATOM   9158  CD2 PHE A 552      46.839  28.427  40.131  1.00  1.20           C  
ATOM   9159  CE1 PHE A 552      49.257  29.233  39.126  1.00  1.20           C  
ATOM   9160  CE2 PHE A 552      46.913  29.302  39.034  1.00  1.20           C  
ATOM   9161  CZ  PHE A 552      48.113  29.703  38.544  1.00  1.20           C  
ATOM   9162  H   PHE A 552      46.496  29.119  43.577  1.00  1.20           H  
ATOM   9163  HA  PHE A 552      48.242  26.696  43.979  1.00  1.20           H  
ATOM   9164 1HB  PHE A 552      48.816  26.321  41.751  1.00  1.20           H  
ATOM   9165 2HB  PHE A 552      47.060  26.346  41.759  1.00  1.20           H  
ATOM   9166  HD1 PHE A 552      50.113  27.988  40.624  1.00  1.20           H  
ATOM   9167  HD2 PHE A 552      45.882  28.109  40.527  1.00  1.20           H  
ATOM   9168  HE1 PHE A 552      50.221  29.543  38.755  1.00  1.20           H  
ATOM   9169  HE2 PHE A 552      46.007  29.673  38.572  1.00  1.20           H  
ATOM   9170  HZ  PHE A 552      48.158  30.390  37.695  1.00  1.20           H  
ATOM   9171  N   SER A 553      50.310  28.009  43.325  1.00  1.16           N  
ATOM   9172  CA  SER A 553      51.474  28.867  43.331  1.00  1.16           C  
ATOM   9173  C   SER A 553      52.538  28.361  42.397  1.00  1.16           C  
ATOM   9174  O   SER A 553      52.904  27.181  42.425  1.00  1.16           O  
ATOM   9175  CB  SER A 553      52.031  28.953  44.735  1.00  1.16           C  
ATOM   9176  OG  SER A 553      53.198  29.706  44.765  1.00  1.16           O  
ATOM   9177  H   SER A 553      50.423  26.993  43.313  1.00  1.16           H  
ATOM   9178  HA  SER A 553      51.183  29.862  42.998  1.00  1.16           H  
ATOM   9179 1HB  SER A 553      51.287  29.416  45.382  1.00  1.16           H  
ATOM   9180 2HB  SER A 553      52.226  27.952  45.122  1.00  1.16           H  
ATOM   9181  HG  SER A 553      53.024  30.459  44.193  1.00  1.16           H  
ATOM   9182  N   VAL A 554      53.019  29.250  41.536  1.00  1.14           N  
ATOM   9183  CA  VAL A 554      54.069  28.854  40.637  1.00  1.14           C  
ATOM   9184  C   VAL A 554      55.288  29.752  40.759  1.00  1.14           C  
ATOM   9185  O   VAL A 554      55.195  30.985  40.769  1.00  1.14           O  
ATOM   9186  CB  VAL A 554      53.556  28.866  39.196  1.00  1.14           C  
ATOM   9187  CG1 VAL A 554      53.093  30.244  38.828  1.00  1.14           C  
ATOM   9188  CG2 VAL A 554      54.668  28.328  38.271  1.00  1.14           C  
ATOM   9189  H   VAL A 554      52.665  30.205  41.525  1.00  1.14           H  
ATOM   9190  HA  VAL A 554      54.357  27.845  40.884  1.00  1.14           H  
ATOM   9191  HB  VAL A 554      52.696  28.208  39.129  1.00  1.14           H  
ATOM   9192 1HG1 VAL A 554      52.705  30.248  37.819  1.00  1.14           H  
ATOM   9193 2HG1 VAL A 554      52.309  30.555  39.508  1.00  1.14           H  
ATOM   9194 3HG1 VAL A 554      53.931  30.933  38.900  1.00  1.14           H  
ATOM   9195 1HG2 VAL A 554      54.320  28.291  37.251  1.00  1.14           H  
ATOM   9196 2HG2 VAL A 554      55.536  28.961  38.328  1.00  1.14           H  
ATOM   9197 3HG2 VAL A 554      54.948  27.334  38.586  1.00  1.14           H  
ATOM   9198  N   ARG A 555      56.447  29.123  40.823  1.00  1.14           N  
ATOM   9199  CA  ARG A 555      57.700  29.847  40.872  1.00  1.14           C  
ATOM   9200  C   ARG A 555      58.346  29.757  39.508  1.00  1.14           C  
ATOM   9201  O   ARG A 555      58.298  28.704  38.872  1.00  1.14           O  
ATOM   9202  CB  ARG A 555      58.616  29.256  41.920  1.00  1.14           C  
ATOM   9203  CG  ARG A 555      58.120  29.348  43.346  1.00  1.14           C  
ATOM   9204  CD  ARG A 555      59.054  28.671  44.303  1.00  1.14           C  
ATOM   9205  NE  ARG A 555      59.089  27.219  44.095  1.00  1.14           N  
ATOM   9206  CZ  ARG A 555      59.837  26.351  44.806  1.00  1.14           C  
ATOM   9207  NH1 ARG A 555      60.610  26.784  45.783  1.00  1.14           N  
ATOM   9208  NH2 ARG A 555      59.792  25.059  44.519  1.00  1.14           N  
ATOM   9209  H   ARG A 555      56.444  28.105  40.837  1.00  1.14           H  
ATOM   9210  HA  ARG A 555      57.513  30.893  41.108  1.00  1.14           H  
ATOM   9211 1HB  ARG A 555      58.788  28.218  41.700  1.00  1.14           H  
ATOM   9212 2HB  ARG A 555      59.566  29.756  41.870  1.00  1.14           H  
ATOM   9213 1HG  ARG A 555      58.045  30.399  43.627  1.00  1.14           H  
ATOM   9214 2HG  ARG A 555      57.139  28.876  43.424  1.00  1.14           H  
ATOM   9215 1HD  ARG A 555      60.063  29.060  44.160  1.00  1.14           H  
ATOM   9216 2HD  ARG A 555      58.733  28.864  45.325  1.00  1.14           H  
ATOM   9217  HE  ARG A 555      58.507  26.833  43.357  1.00  1.14           H  
ATOM   9218 1HH1 ARG A 555      60.643  27.770  46.002  1.00  1.14           H  
ATOM   9219 2HH1 ARG A 555      61.166  26.129  46.313  1.00  1.14           H  
ATOM   9220 1HH2 ARG A 555      59.200  24.726  43.749  1.00  1.14           H  
ATOM   9221 2HH2 ARG A 555      60.344  24.404  45.049  1.00  1.14           H  
ATOM   9222  N   TYR A 556      58.956  30.842  39.070  1.00  1.15           N  
ATOM   9223  CA  TYR A 556      59.674  30.886  37.802  1.00  1.15           C  
ATOM   9224  C   TYR A 556      61.068  31.453  37.856  1.00  1.15           C  
ATOM   9225  O   TYR A 556      61.343  32.390  38.605  1.00  1.15           O  
ATOM   9226  CB  TYR A 556      58.922  31.711  36.776  1.00  1.15           C  
ATOM   9227  CG  TYR A 556      57.728  31.136  36.194  1.00  1.15           C  
ATOM   9228  CD1 TYR A 556      56.493  31.214  36.781  1.00  1.15           C  
ATOM   9229  CD2 TYR A 556      57.882  30.547  34.976  1.00  1.15           C  
ATOM   9230  CE1 TYR A 556      55.417  30.672  36.104  1.00  1.15           C  
ATOM   9231  CE2 TYR A 556      56.829  30.031  34.329  1.00  1.15           C  
ATOM   9232  CZ  TYR A 556      55.596  30.084  34.872  1.00  1.15           C  
ATOM   9233  OH  TYR A 556      54.526  29.577  34.178  1.00  1.15           O  
ATOM   9234  H   TYR A 556      58.929  31.683  39.644  1.00  1.15           H  
ATOM   9235  HA  TYR A 556      59.760  29.869  37.433  1.00  1.15           H  
ATOM   9236 1HB  TYR A 556      58.632  32.622  37.272  1.00  1.15           H  
ATOM   9237 2HB  TYR A 556      59.598  31.983  35.967  1.00  1.15           H  
ATOM   9238  HD1 TYR A 556      56.358  31.702  37.750  1.00  1.15           H  
ATOM   9239  HD2 TYR A 556      58.872  30.501  34.517  1.00  1.15           H  
ATOM   9240  HE1 TYR A 556      54.434  30.728  36.520  1.00  1.15           H  
ATOM   9241  HE2 TYR A 556      56.976  29.579  33.369  1.00  1.15           H  
ATOM   9242  HH  TYR A 556      54.739  29.595  33.205  1.00  1.15           H  
ATOM   9243  N   THR A 557      61.937  30.911  37.004  1.00  1.18           N  
ATOM   9244  CA  THR A 557      63.239  31.517  36.769  1.00  1.18           C  
ATOM   9245  C   THR A 557      63.511  31.567  35.269  1.00  1.18           C  
ATOM   9246  O   THR A 557      63.426  30.546  34.577  1.00  1.18           O  
ATOM   9247  CB  THR A 557      64.389  30.755  37.458  1.00  1.18           C  
ATOM   9248  OG1 THR A 557      64.155  30.680  38.865  1.00  1.18           O  
ATOM   9249  CG2 THR A 557      65.713  31.513  37.225  1.00  1.18           C  
ATOM   9250  H   THR A 557      61.651  30.086  36.475  1.00  1.18           H  
ATOM   9251  HA  THR A 557      63.229  32.541  37.139  1.00  1.18           H  
ATOM   9252  HB  THR A 557      64.464  29.751  37.050  1.00  1.18           H  
ATOM   9253  HG1 THR A 557      64.057  31.570  39.213  1.00  1.18           H  
ATOM   9254 1HG2 THR A 557      66.529  30.985  37.717  1.00  1.18           H  
ATOM   9255 2HG2 THR A 557      65.926  31.585  36.160  1.00  1.18           H  
ATOM   9256 3HG2 THR A 557      65.628  32.519  37.643  1.00  1.18           H  
ATOM   9257  N   VAL A 558      63.881  32.738  34.769  1.00  1.21           N  
ATOM   9258  CA  VAL A 558      64.246  32.861  33.355  1.00  1.21           C  
ATOM   9259  C   VAL A 558      65.673  33.355  33.197  1.00  1.21           C  
ATOM   9260  O   VAL A 558      66.026  34.368  33.780  1.00  1.21           O  
ATOM   9261  CB  VAL A 558      63.308  33.840  32.656  1.00  1.21           C  
ATOM   9262  CG1 VAL A 558      63.703  34.000  31.208  1.00  1.21           C  
ATOM   9263  CG2 VAL A 558      61.892  33.352  32.794  1.00  1.21           C  
ATOM   9264  H   VAL A 558      63.859  33.558  35.379  1.00  1.21           H  
ATOM   9265  HA  VAL A 558      64.161  31.886  32.877  1.00  1.21           H  
ATOM   9266  HB  VAL A 558      63.396  34.819  33.122  1.00  1.21           H  
ATOM   9267 1HG1 VAL A 558      63.030  34.705  30.733  1.00  1.21           H  
ATOM   9268 2HG1 VAL A 558      64.724  34.373  31.138  1.00  1.21           H  
ATOM   9269 3HG1 VAL A 558      63.644  33.041  30.719  1.00  1.21           H  
ATOM   9270 1HG2 VAL A 558      61.261  34.052  32.312  1.00  1.21           H  
ATOM   9271 2HG2 VAL A 558      61.786  32.389  32.333  1.00  1.21           H  
ATOM   9272 3HG2 VAL A 558      61.618  33.280  33.846  1.00  1.21           H  
ATOM   9273  N   LEU A 559      66.503  32.646  32.418  1.00  1.25           N  
ATOM   9274  CA  LEU A 559      67.902  33.057  32.230  1.00  1.25           C  
ATOM   9275  C   LEU A 559      68.377  33.063  30.777  1.00  1.25           C  
ATOM   9276  O   LEU A 559      68.293  32.053  30.077  1.00  1.25           O  
ATOM   9277  CB  LEU A 559      68.825  32.130  33.035  1.00  1.25           C  
ATOM   9278  CG  LEU A 559      70.343  32.376  32.876  1.00  1.25           C  
ATOM   9279  CD1 LEU A 559      70.701  33.751  33.409  1.00  1.25           C  
ATOM   9280  CD2 LEU A 559      71.106  31.297  33.630  1.00  1.25           C  
ATOM   9281  H   LEU A 559      66.157  31.798  31.970  1.00  1.25           H  
ATOM   9282  HA  LEU A 559      68.010  34.068  32.610  1.00  1.25           H  
ATOM   9283 1HB  LEU A 559      68.585  32.245  34.091  1.00  1.25           H  
ATOM   9284 2HB  LEU A 559      68.620  31.100  32.746  1.00  1.25           H  
ATOM   9285  HG  LEU A 559      70.610  32.344  31.817  1.00  1.25           H  
ATOM   9286 1HD1 LEU A 559      71.767  33.922  33.287  1.00  1.25           H  
ATOM   9287 2HD1 LEU A 559      70.151  34.514  32.861  1.00  1.25           H  
ATOM   9288 3HD1 LEU A 559      70.446  33.804  34.458  1.00  1.25           H  
ATOM   9289 1HD2 LEU A 559      72.176  31.464  33.514  1.00  1.25           H  
ATOM   9290 2HD2 LEU A 559      70.847  31.333  34.688  1.00  1.25           H  
ATOM   9291 3HD2 LEU A 559      70.845  30.318  33.227  1.00  1.25           H  
ATOM   9292  N   SER A 560      68.876  34.210  30.317  1.00  1.29           N  
ATOM   9293  CA  SER A 560      69.377  34.320  28.945  1.00  1.29           C  
ATOM   9294  C   SER A 560      70.883  34.122  28.869  1.00  1.29           C  
ATOM   9295  O   SER A 560      71.618  34.536  29.768  1.00  1.29           O  
ATOM   9296  CB  SER A 560      69.060  35.667  28.344  1.00  1.29           C  
ATOM   9297  OG  SER A 560      69.607  35.757  27.047  1.00  1.29           O  
ATOM   9298  H   SER A 560      68.917  35.011  30.935  1.00  1.29           H  
ATOM   9299  HA  SER A 560      68.914  33.546  28.341  1.00  1.29           H  
ATOM   9300 1HB  SER A 560      67.985  35.823  28.307  1.00  1.29           H  
ATOM   9301 2HB  SER A 560      69.489  36.448  28.972  1.00  1.29           H  
ATOM   9302  HG  SER A 560      69.830  36.702  26.915  1.00  1.29           H  
ATOM   9303  N   GLU A 561      71.345  33.533  27.766  1.00  1.31           N  
ATOM   9304  CA  GLU A 561      72.780  33.419  27.520  1.00  1.31           C  
ATOM   9305  C   GLU A 561      73.368  34.654  26.822  1.00  1.31           C  
ATOM   9306  O   GLU A 561      74.590  34.764  26.703  1.00  1.31           O  
ATOM   9307  CB  GLU A 561      73.107  32.182  26.671  1.00  1.31           C  
ATOM   9308  CG  GLU A 561      72.835  30.831  27.338  1.00  1.31           C  
ATOM   9309  CD  GLU A 561      73.213  29.640  26.456  1.00  1.31           C  
ATOM   9310  OE1 GLU A 561      73.572  29.846  25.319  1.00  1.31           O  
ATOM   9311  OE2 GLU A 561      73.168  28.533  26.939  1.00  1.31           O  
ATOM   9312  H   GLU A 561      70.687  33.165  27.074  1.00  1.31           H  
ATOM   9313  HA  GLU A 561      73.280  33.313  28.482  1.00  1.31           H  
ATOM   9314 1HB  GLU A 561      72.516  32.218  25.752  1.00  1.31           H  
ATOM   9315 2HB  GLU A 561      74.156  32.209  26.383  1.00  1.31           H  
ATOM   9316 1HG  GLU A 561      73.394  30.775  28.271  1.00  1.31           H  
ATOM   9317 2HG  GLU A 561      71.769  30.772  27.578  1.00  1.31           H  
ATOM   9318  N   GLU A 562      72.511  35.547  26.315  1.00  1.31           N  
ATOM   9319  CA  GLU A 562      72.984  36.712  25.558  1.00  1.31           C  
ATOM   9320  C   GLU A 562      72.162  37.964  25.861  1.00  1.31           C  
ATOM   9321  O   GLU A 562      71.101  37.912  26.501  1.00  1.31           O  
ATOM   9322  CB  GLU A 562      72.993  36.478  24.040  1.00  1.31           C  
ATOM   9323  CG  GLU A 562      73.728  35.209  23.560  1.00  1.31           C  
ATOM   9324  CD  GLU A 562      73.791  35.083  22.058  1.00  1.31           C  
ATOM   9325  OE1 GLU A 562      73.384  35.998  21.386  1.00  1.31           O  
ATOM   9326  OE2 GLU A 562      74.241  34.064  21.583  1.00  1.31           O  
ATOM   9327  H   GLU A 562      71.517  35.424  26.485  1.00  1.31           H  
ATOM   9328  HA  GLU A 562      74.009  36.917  25.855  1.00  1.31           H  
ATOM   9329 1HB  GLU A 562      71.999  36.489  23.664  1.00  1.31           H  
ATOM   9330 2HB  GLU A 562      73.503  37.315  23.567  1.00  1.31           H  
ATOM   9331 1HG  GLU A 562      74.744  35.224  23.953  1.00  1.31           H  
ATOM   9332 2HG  GLU A 562      73.226  34.331  23.962  1.00  1.31           H  
ATOM   9333  N   ASP A 563      72.647  39.106  25.377  1.00  1.27           N  
ATOM   9334  CA  ASP A 563      71.961  40.373  25.590  1.00  1.27           C  
ATOM   9335  C   ASP A 563      70.764  40.552  24.673  1.00  1.27           C  
ATOM   9336  O   ASP A 563      70.827  41.260  23.666  1.00  1.27           O  
ATOM   9337  CB  ASP A 563      72.928  41.549  25.381  1.00  1.27           C  
ATOM   9338  CG  ASP A 563      72.319  42.932  25.705  1.00  1.27           C  
ATOM   9339  OD1 ASP A 563      71.171  42.987  26.123  1.00  1.27           O  
ATOM   9340  OD2 ASP A 563      73.012  43.912  25.562  1.00  1.27           O  
ATOM   9341  H   ASP A 563      73.511  39.096  24.852  1.00  1.27           H  
ATOM   9342  HA  ASP A 563      71.602  40.396  26.617  1.00  1.27           H  
ATOM   9343 1HB  ASP A 563      73.812  41.406  26.006  1.00  1.27           H  
ATOM   9344 2HB  ASP A 563      73.260  41.558  24.342  1.00  1.27           H  
ATOM   9345  N   ILE A 564      69.664  39.920  25.056  1.00  1.21           N  
ATOM   9346  CA  ILE A 564      68.424  40.008  24.308  1.00  1.21           C  
ATOM   9347  C   ILE A 564      67.389  40.823  25.020  1.00  1.21           C  
ATOM   9348  O   ILE A 564      67.090  40.582  26.187  1.00  1.21           O  
ATOM   9349  CB  ILE A 564      67.781  38.645  24.090  1.00  1.21           C  
ATOM   9350  CG1 ILE A 564      66.532  38.822  23.266  1.00  1.21           C  
ATOM   9351  CG2 ILE A 564      67.450  37.999  25.406  1.00  1.21           C  
ATOM   9352  CD1 ILE A 564      66.026  37.591  22.742  1.00  1.21           C  
ATOM   9353  H   ILE A 564      69.741  39.323  25.876  1.00  1.21           H  
ATOM   9354  HA  ILE A 564      68.628  40.472  23.344  1.00  1.21           H  
ATOM   9355  HB  ILE A 564      68.444  38.021  23.554  1.00  1.21           H  
ATOM   9356 1HG1 ILE A 564      65.761  39.246  23.900  1.00  1.21           H  
ATOM   9357 2HG1 ILE A 564      66.721  39.503  22.439  1.00  1.21           H  
ATOM   9358 1HG2 ILE A 564      66.990  37.024  25.231  1.00  1.21           H  
ATOM   9359 2HG2 ILE A 564      68.363  37.873  25.980  1.00  1.21           H  
ATOM   9360 3HG2 ILE A 564      66.758  38.635  25.955  1.00  1.21           H  
ATOM   9361 1HD1 ILE A 564      65.133  37.772  22.200  1.00  1.21           H  
ATOM   9362 2HD1 ILE A 564      66.755  37.158  22.080  1.00  1.21           H  
ATOM   9363 3HD1 ILE A 564      65.823  36.926  23.563  1.00  1.21           H  
ATOM   9364  N   GLU A 565      66.796  41.752  24.295  1.00  1.14           N  
ATOM   9365  CA  GLU A 565      65.745  42.561  24.860  1.00  1.14           C  
ATOM   9366  C   GLU A 565      64.413  41.898  24.534  1.00  1.14           C  
ATOM   9367  O   GLU A 565      64.017  41.804  23.369  1.00  1.14           O  
ATOM   9368  CB  GLU A 565      65.823  43.985  24.317  1.00  1.14           C  
ATOM   9369  CG  GLU A 565      64.813  44.921  24.914  1.00  1.14           C  
ATOM   9370  CD  GLU A 565      64.876  46.329  24.371  1.00  1.14           C  
ATOM   9371  OE1 GLU A 565      65.637  46.569  23.464  1.00  1.14           O  
ATOM   9372  OE2 GLU A 565      64.165  47.168  24.877  1.00  1.14           O  
ATOM   9373  H   GLU A 565      67.093  41.904  23.343  1.00  1.14           H  
ATOM   9374  HA  GLU A 565      65.860  42.592  25.941  1.00  1.14           H  
ATOM   9375 1HB  GLU A 565      66.816  44.393  24.513  1.00  1.14           H  
ATOM   9376 2HB  GLU A 565      65.677  43.974  23.237  1.00  1.14           H  
ATOM   9377 1HG  GLU A 565      63.855  44.509  24.721  1.00  1.14           H  
ATOM   9378 2HG  GLU A 565      64.956  44.942  25.995  1.00  1.14           H  
ATOM   9379  N   ALA A 566      63.742  41.408  25.562  1.00  1.05           N  
ATOM   9380  CA  ALA A 566      62.493  40.672  25.357  1.00  1.05           C  
ATOM   9381  C   ALA A 566      61.622  40.712  26.594  1.00  1.05           C  
ATOM   9382  O   ALA A 566      62.071  41.059  27.685  1.00  1.05           O  
ATOM   9383  CB  ALA A 566      62.766  39.227  24.965  1.00  1.05           C  
ATOM   9384  H   ALA A 566      64.141  41.528  26.497  1.00  1.05           H  
ATOM   9385  HA  ALA A 566      61.942  41.156  24.548  1.00  1.05           H  
ATOM   9386 1HB  ALA A 566      61.817  38.714  24.792  1.00  1.05           H  
ATOM   9387 2HB  ALA A 566      63.359  39.199  24.052  1.00  1.05           H  
ATOM   9388 3HB  ALA A 566      63.303  38.733  25.758  1.00  1.05           H  
ATOM   9389  N   LEU A 567      60.356  40.390  26.408  1.00  0.98           N  
ATOM   9390  CA  LEU A 567      59.383  40.355  27.479  1.00  0.98           C  
ATOM   9391  C   LEU A 567      58.976  38.947  27.884  1.00  0.98           C  
ATOM   9392  O   LEU A 567      58.282  38.273  27.117  1.00  0.98           O  
ATOM   9393  CB  LEU A 567      58.148  41.064  26.978  1.00  0.98           C  
ATOM   9394  CG  LEU A 567      58.344  42.431  26.494  1.00  0.98           C  
ATOM   9395  CD1 LEU A 567      57.006  42.967  25.973  1.00  0.98           C  
ATOM   9396  CD2 LEU A 567      58.925  43.300  27.592  1.00  0.98           C  
ATOM   9397  H   LEU A 567      60.033  40.154  25.473  1.00  0.98           H  
ATOM   9398  HA  LEU A 567      59.782  40.863  28.341  1.00  0.98           H  
ATOM   9399 1HB  LEU A 567      57.807  40.509  26.140  1.00  0.98           H  
ATOM   9400 2HB  LEU A 567      57.391  41.047  27.696  1.00  0.98           H  
ATOM   9401  HG  LEU A 567      59.034  42.393  25.669  1.00  0.98           H  
ATOM   9402 1HD1 LEU A 567      57.136  43.973  25.575  1.00  0.98           H  
ATOM   9403 2HD1 LEU A 567      56.641  42.317  25.176  1.00  0.98           H  
ATOM   9404 3HD1 LEU A 567      56.284  42.993  26.778  1.00  0.98           H  
ATOM   9405 1HD2 LEU A 567      59.085  44.311  27.216  1.00  0.98           H  
ATOM   9406 2HD2 LEU A 567      58.238  43.333  28.426  1.00  0.98           H  
ATOM   9407 3HD2 LEU A 567      59.875  42.882  27.920  1.00  0.98           H  
ATOM   9408  N   PHE A 568      59.393  38.458  29.056  1.00  0.92           N  
ATOM   9409  CA  PHE A 568      58.932  37.118  29.400  1.00  0.92           C  
ATOM   9410  C   PHE A 568      57.557  37.237  29.961  1.00  0.92           C  
ATOM   9411  O   PHE A 568      57.322  38.053  30.852  1.00  0.92           O  
ATOM   9412  CB  PHE A 568      59.790  36.390  30.416  1.00  0.92           C  
ATOM   9413  CG  PHE A 568      59.189  35.005  30.780  1.00  0.92           C  
ATOM   9414  CD1 PHE A 568      59.187  33.995  29.861  1.00  0.92           C  
ATOM   9415  CD2 PHE A 568      58.658  34.722  32.049  1.00  0.92           C  
ATOM   9416  CE1 PHE A 568      58.707  32.747  30.142  1.00  0.92           C  
ATOM   9417  CE2 PHE A 568      58.166  33.443  32.332  1.00  0.92           C  
ATOM   9418  CZ  PHE A 568      58.200  32.469  31.382  1.00  0.92           C  
ATOM   9419  H   PHE A 568      59.968  38.983  29.721  1.00  0.92           H  
ATOM   9420  HA  PHE A 568      58.884  36.508  28.495  1.00  0.92           H  
ATOM   9421 1HB  PHE A 568      60.788  36.247  30.029  1.00  0.92           H  
ATOM   9422 2HB  PHE A 568      59.870  36.983  31.329  1.00  0.92           H  
ATOM   9423  HD1 PHE A 568      59.559  34.205  28.888  1.00  0.92           H  
ATOM   9424  HD2 PHE A 568      58.642  35.505  32.809  1.00  0.92           H  
ATOM   9425  HE1 PHE A 568      58.734  31.980  29.372  1.00  0.92           H  
ATOM   9426  HE2 PHE A 568      57.758  33.198  33.297  1.00  0.92           H  
ATOM   9427  HZ  PHE A 568      57.818  31.473  31.614  1.00  0.92           H  
ATOM   9428  N   GLY A 569      56.630  36.450  29.465  1.00  0.87           N  
ATOM   9429  CA  GLY A 569      55.317  36.565  30.027  1.00  0.87           C  
ATOM   9430  C   GLY A 569      54.634  35.248  30.283  1.00  0.87           C  
ATOM   9431  O   GLY A 569      54.947  34.205  29.690  1.00  0.87           O  
ATOM   9432  H   GLY A 569      56.832  35.794  28.713  1.00  0.87           H  
ATOM   9433 1HA  GLY A 569      55.408  37.078  30.970  1.00  0.87           H  
ATOM   9434 2HA  GLY A 569      54.694  37.190  29.391  1.00  0.87           H  
ATOM   9435  N   ILE A 570      53.670  35.318  31.185  1.00  0.83           N  
ATOM   9436  CA  ILE A 570      52.852  34.175  31.529  1.00  0.83           C  
ATOM   9437  C   ILE A 570      51.394  34.497  31.285  1.00  0.83           C  
ATOM   9438  O   ILE A 570      50.907  35.537  31.739  1.00  0.83           O  
ATOM   9439  CB  ILE A 570      53.042  33.802  32.986  1.00  0.83           C  
ATOM   9440  CG1 ILE A 570      54.456  33.477  33.255  1.00  0.83           C  
ATOM   9441  CG2 ILE A 570      52.187  32.591  33.317  1.00  0.83           C  
ATOM   9442  CD1 ILE A 570      54.681  33.454  34.656  1.00  0.83           C  
ATOM   9443  H   ILE A 570      53.521  36.218  31.644  1.00  0.83           H  
ATOM   9444  HA  ILE A 570      53.144  33.339  30.909  1.00  0.83           H  
ATOM   9445  HB  ILE A 570      52.751  34.641  33.625  1.00  0.83           H  
ATOM   9446 1HG1 ILE A 570      54.688  32.488  32.836  1.00  0.83           H  
ATOM   9447 2HG1 ILE A 570      55.123  34.208  32.815  1.00  0.83           H  
ATOM   9448 1HG2 ILE A 570      52.335  32.346  34.359  1.00  0.83           H  
ATOM   9449 2HG2 ILE A 570      51.146  32.813  33.144  1.00  0.83           H  
ATOM   9450 3HG2 ILE A 570      52.485  31.743  32.690  1.00  0.83           H  
ATOM   9451 1HD1 ILE A 570      55.699  33.192  34.839  1.00  0.83           H  
ATOM   9452 2HD1 ILE A 570      54.458  34.440  35.064  1.00  0.83           H  
ATOM   9453 3HD1 ILE A 570      54.016  32.730  35.107  1.00  0.83           H  
ATOM   9454  N   GLU A 571      50.705  33.635  30.554  1.00  0.81           N  
ATOM   9455  CA  GLU A 571      49.302  33.890  30.268  1.00  0.81           C  
ATOM   9456  C   GLU A 571      48.365  33.010  31.071  1.00  0.81           C  
ATOM   9457  O   GLU A 571      48.505  31.783  31.090  1.00  0.81           O  
ATOM   9458  CB  GLU A 571      49.009  33.717  28.779  1.00  0.81           C  
ATOM   9459  CG  GLU A 571      47.589  34.013  28.400  1.00  0.81           C  
ATOM   9460  CD  GLU A 571      47.351  33.891  26.936  1.00  0.81           C  
ATOM   9461  OE1 GLU A 571      47.974  34.624  26.193  1.00  0.81           O  
ATOM   9462  OE2 GLU A 571      46.554  33.071  26.542  1.00  0.81           O  
ATOM   9463  H   GLU A 571      51.174  32.804  30.203  1.00  0.81           H  
ATOM   9464  HA  GLU A 571      49.077  34.924  30.529  1.00  0.81           H  
ATOM   9465 1HB  GLU A 571      49.621  34.389  28.206  1.00  0.81           H  
ATOM   9466 2HB  GLU A 571      49.243  32.710  28.469  1.00  0.81           H  
ATOM   9467 1HG  GLU A 571      46.928  33.334  28.931  1.00  0.81           H  
ATOM   9468 2HG  GLU A 571      47.349  35.030  28.722  1.00  0.81           H  
ATOM   9469  N   LEU A 572      47.436  33.674  31.765  1.00  0.80           N  
ATOM   9470  CA  LEU A 572      46.384  33.051  32.552  1.00  0.80           C  
ATOM   9471  C   LEU A 572      45.010  33.227  31.930  1.00  0.80           C  
ATOM   9472  O   LEU A 572      44.481  34.337  31.913  1.00  0.80           O  
ATOM   9473  CB  LEU A 572      46.330  33.649  33.979  1.00  0.80           C  
ATOM   9474  CG  LEU A 572      47.307  33.127  35.047  1.00  0.80           C  
ATOM   9475  CD1 LEU A 572      48.690  33.480  34.650  1.00  0.80           C  
ATOM   9476  CD2 LEU A 572      46.953  33.733  36.395  1.00  0.80           C  
ATOM   9477  H   LEU A 572      47.454  34.690  31.730  1.00  0.80           H  
ATOM   9478  HA  LEU A 572      46.576  31.998  32.600  1.00  0.80           H  
ATOM   9479 1HB  LEU A 572      46.522  34.714  33.890  1.00  0.80           H  
ATOM   9480 2HB  LEU A 572      45.321  33.523  34.364  1.00  0.80           H  
ATOM   9481  HG  LEU A 572      47.235  32.071  35.131  1.00  0.80           H  
ATOM   9482 1HD1 LEU A 572      49.390  33.121  35.400  1.00  0.80           H  
ATOM   9483 2HD1 LEU A 572      48.909  33.016  33.713  1.00  0.80           H  
ATOM   9484 3HD1 LEU A 572      48.781  34.551  34.559  1.00  0.80           H  
ATOM   9485 1HD2 LEU A 572      47.651  33.366  37.153  1.00  0.80           H  
ATOM   9486 2HD2 LEU A 572      47.037  34.813  36.328  1.00  0.80           H  
ATOM   9487 3HD2 LEU A 572      45.944  33.457  36.670  1.00  0.80           H  
ATOM   9488  N   ASN A 573      44.427  32.159  31.392  1.00  0.80           N  
ATOM   9489  CA  ASN A 573      43.086  32.265  30.820  1.00  0.80           C  
ATOM   9490  C   ASN A 573      42.070  31.826  31.846  1.00  0.80           C  
ATOM   9491  O   ASN A 573      42.032  30.652  32.215  1.00  0.80           O  
ATOM   9492  CB  ASN A 573      42.979  31.450  29.570  1.00  0.80           C  
ATOM   9493  CG  ASN A 573      43.813  32.001  28.545  1.00  0.80           C  
ATOM   9494  OD1 ASN A 573      43.439  32.981  27.892  1.00  0.80           O  
ATOM   9495  ND2 ASN A 573      44.970  31.449  28.395  1.00  0.80           N  
ATOM   9496  H   ASN A 573      44.905  31.254  31.347  1.00  0.80           H  
ATOM   9497  HA  ASN A 573      42.872  33.307  30.581  1.00  0.80           H  
ATOM   9498 1HB  ASN A 573      43.240  30.414  29.756  1.00  0.80           H  
ATOM   9499 2HB  ASN A 573      41.958  31.468  29.226  1.00  0.80           H  
ATOM   9500 1HD2 ASN A 573      45.624  31.840  27.721  1.00  0.80           H  
ATOM   9501 2HD2 ASN A 573      45.241  30.665  28.986  1.00  0.80           H  
ATOM   9502  N   ILE A 574      41.282  32.772  32.342  1.00  0.81           N  
ATOM   9503  CA  ILE A 574      40.346  32.450  33.400  1.00  0.81           C  
ATOM   9504  C   ILE A 574      38.908  32.593  32.912  1.00  0.81           C  
ATOM   9505  O   ILE A 574      38.538  33.571  32.258  1.00  0.81           O  
ATOM   9506  CB  ILE A 574      40.631  33.240  34.682  1.00  0.81           C  
ATOM   9507  CG1 ILE A 574      42.054  32.924  35.132  1.00  0.81           C  
ATOM   9508  CG2 ILE A 574      39.695  32.716  35.755  1.00  0.81           C  
ATOM   9509  CD1 ILE A 574      42.606  33.782  36.217  1.00  0.81           C  
ATOM   9510  H   ILE A 574      41.356  33.726  31.989  1.00  0.81           H  
ATOM   9511  HA  ILE A 574      40.502  31.417  33.662  1.00  0.81           H  
ATOM   9512  HB  ILE A 574      40.518  34.304  34.540  1.00  0.81           H  
ATOM   9513 1HG1 ILE A 574      42.058  31.900  35.478  1.00  0.81           H  
ATOM   9514 2HG1 ILE A 574      42.718  33.015  34.280  1.00  0.81           H  
ATOM   9515 1HG2 ILE A 574      39.918  33.179  36.677  1.00  0.81           H  
ATOM   9516 2HG2 ILE A 574      38.663  32.905  35.488  1.00  0.81           H  
ATOM   9517 3HG2 ILE A 574      39.850  31.647  35.862  1.00  0.81           H  
ATOM   9518 1HD1 ILE A 574      43.610  33.466  36.461  1.00  0.81           H  
ATOM   9519 2HD1 ILE A 574      42.628  34.818  35.883  1.00  0.81           H  
ATOM   9520 3HD1 ILE A 574      41.980  33.683  37.095  1.00  0.81           H  
ATOM   9521  N   ALA A 575      38.087  31.593  33.205  1.00  0.85           N  
ATOM   9522  CA  ALA A 575      36.718  31.478  32.682  1.00  0.85           C  
ATOM   9523  C   ALA A 575      35.701  32.462  33.256  1.00  0.85           C  
ATOM   9524  O   ALA A 575      34.712  32.088  33.887  1.00  0.85           O  
ATOM   9525  CB  ALA A 575      36.238  30.071  32.927  1.00  0.85           C  
ATOM   9526  H   ALA A 575      38.459  30.835  33.771  1.00  0.85           H  
ATOM   9527  HA  ALA A 575      36.759  31.650  31.609  1.00  0.85           H  
ATOM   9528 1HB  ALA A 575      35.251  29.935  32.487  1.00  0.85           H  
ATOM   9529 2HB  ALA A 575      36.936  29.384  32.469  1.00  0.85           H  
ATOM   9530 3HB  ALA A 575      36.192  29.873  33.995  1.00  0.85           H  
ATOM   9531  N   VAL A 576      35.925  33.717  32.929  1.00  0.89           N  
ATOM   9532  CA  VAL A 576      35.095  34.847  33.289  1.00  0.89           C  
ATOM   9533  C   VAL A 576      34.143  35.166  32.123  1.00  0.89           C  
ATOM   9534  O   VAL A 576      34.573  35.446  31.005  1.00  0.89           O  
ATOM   9535  CB  VAL A 576      36.022  36.022  33.590  1.00  0.89           C  
ATOM   9536  CG1 VAL A 576      35.241  37.236  33.925  1.00  0.89           C  
ATOM   9537  CG2 VAL A 576      36.964  35.631  34.713  1.00  0.89           C  
ATOM   9538  H   VAL A 576      36.779  33.890  32.417  1.00  0.89           H  
ATOM   9539  HA  VAL A 576      34.511  34.599  34.178  1.00  0.89           H  
ATOM   9540  HB  VAL A 576      36.603  36.235  32.711  1.00  0.89           H  
ATOM   9541 1HG1 VAL A 576      35.928  38.060  34.117  1.00  0.89           H  
ATOM   9542 2HG1 VAL A 576      34.590  37.486  33.084  1.00  0.89           H  
ATOM   9543 3HG1 VAL A 576      34.645  37.050  34.797  1.00  0.89           H  
ATOM   9544 1HG2 VAL A 576      37.646  36.445  34.907  1.00  0.89           H  
ATOM   9545 2HG2 VAL A 576      36.383  35.410  35.609  1.00  0.89           H  
ATOM   9546 3HG2 VAL A 576      37.529  34.756  34.421  1.00  0.89           H  
ATOM   9547  N   HIS A 577      32.852  35.046  32.382  1.00  0.95           N  
ATOM   9548  CA  HIS A 577      31.790  35.187  31.389  1.00  0.95           C  
ATOM   9549  C   HIS A 577      31.042  36.502  31.509  1.00  0.95           C  
ATOM   9550  O   HIS A 577      30.732  37.153  30.510  1.00  0.95           O  
ATOM   9551  CB  HIS A 577      30.802  34.016  31.486  1.00  0.95           C  
ATOM   9552  CG  HIS A 577      29.633  34.058  30.486  1.00  0.95           C  
ATOM   9553  ND1 HIS A 577      29.801  34.043  29.102  1.00  0.95           N  
ATOM   9554  CD2 HIS A 577      28.294  34.097  30.697  1.00  0.95           C  
ATOM   9555  CE1 HIS A 577      28.616  34.071  28.519  1.00  0.95           C  
ATOM   9556  NE2 HIS A 577      27.684  34.105  29.461  1.00  0.95           N  
ATOM   9557  H   HIS A 577      32.587  34.891  33.350  1.00  0.95           H  
ATOM   9558  HA  HIS A 577      32.229  35.154  30.393  1.00  0.95           H  
ATOM   9559 1HB  HIS A 577      31.342  33.081  31.334  1.00  0.95           H  
ATOM   9560 2HB  HIS A 577      30.384  33.986  32.495  1.00  0.95           H  
ATOM   9561  HD1 HIS A 577      30.665  34.012  28.558  1.00  0.95           H  
ATOM   9562  HD2 HIS A 577      27.689  34.118  31.605  1.00  0.95           H  
ATOM   9563  HE1 HIS A 577      28.540  34.063  27.432  1.00  0.95           H  
ATOM   9564  N   SER A 578      30.671  36.861  32.734  1.00  1.00           N  
ATOM   9565  CA  SER A 578      29.821  38.035  32.915  1.00  1.00           C  
ATOM   9566  C   SER A 578      30.575  39.364  32.854  1.00  1.00           C  
ATOM   9567  O   SER A 578      29.951  40.426  32.818  1.00  1.00           O  
ATOM   9568  CB  SER A 578      29.001  37.934  34.190  1.00  1.00           C  
ATOM   9569  OG  SER A 578      29.785  37.996  35.339  1.00  1.00           O  
ATOM   9570  H   SER A 578      31.007  36.324  33.542  1.00  1.00           H  
ATOM   9571  HA  SER A 578      29.103  38.039  32.094  1.00  1.00           H  
ATOM   9572 1HB  SER A 578      28.274  38.742  34.206  1.00  1.00           H  
ATOM   9573 2HB  SER A 578      28.449  36.998  34.180  1.00  1.00           H  
ATOM   9574  HG  SER A 578      30.102  37.078  35.505  1.00  1.00           H  
ATOM   9575  N   ILE A 579      31.906  39.319  32.838  1.00  1.03           N  
ATOM   9576  CA  ILE A 579      32.673  40.555  32.760  1.00  1.03           C  
ATOM   9577  C   ILE A 579      33.375  40.707  31.413  1.00  1.03           C  
ATOM   9578  O   ILE A 579      34.499  40.236  31.228  1.00  1.03           O  
ATOM   9579  CB  ILE A 579      33.774  40.609  33.827  1.00  1.03           C  
ATOM   9580  CG1 ILE A 579      33.209  40.467  35.231  1.00  1.03           C  
ATOM   9581  CG2 ILE A 579      34.520  41.909  33.692  1.00  1.03           C  
ATOM   9582  CD1 ILE A 579      34.291  40.323  36.272  1.00  1.03           C  
ATOM   9583  H   ILE A 579      32.366  38.422  32.881  1.00  1.03           H  
ATOM   9584  HA  ILE A 579      32.000  41.400  32.895  1.00  1.03           H  
ATOM   9585  HB  ILE A 579      34.460  39.815  33.666  1.00  1.03           H  
ATOM   9586 1HG1 ILE A 579      32.613  41.348  35.463  1.00  1.03           H  
ATOM   9587 2HG1 ILE A 579      32.563  39.583  35.282  1.00  1.03           H  
ATOM   9588 1HG2 ILE A 579      35.329  41.951  34.421  1.00  1.03           H  
ATOM   9589 2HG2 ILE A 579      34.926  41.972  32.699  1.00  1.03           H  
ATOM   9590 3HG2 ILE A 579      33.837  42.741  33.857  1.00  1.03           H  
ATOM   9591 1HD1 ILE A 579      33.843  40.237  37.237  1.00  1.03           H  
ATOM   9592 2HD1 ILE A 579      34.874  39.431  36.061  1.00  1.03           H  
ATOM   9593 3HD1 ILE A 579      34.937  41.197  36.253  1.00  1.03           H  
ATOM   9594  N   LYS A 580      32.764  41.455  30.500  1.00  1.03           N  
ATOM   9595  CA  LYS A 580      33.340  41.640  29.164  1.00  1.03           C  
ATOM   9596  C   LYS A 580      34.317  42.808  29.215  1.00  1.03           C  
ATOM   9597  O   LYS A 580      34.051  43.896  28.705  1.00  1.03           O  
ATOM   9598  CB  LYS A 580      32.237  41.890  28.140  1.00  1.03           C  
ATOM   9599  CG  LYS A 580      31.284  40.709  27.953  1.00  1.03           C  
ATOM   9600  CD  LYS A 580      30.177  41.028  26.958  1.00  1.03           C  
ATOM   9601  CE  LYS A 580      29.220  39.851  26.795  1.00  1.03           C  
ATOM   9602  NZ  LYS A 580      28.104  40.170  25.850  1.00  1.03           N  
ATOM   9603  H   LYS A 580      31.861  41.852  30.718  1.00  1.03           H  
ATOM   9604  HA  LYS A 580      33.890  40.741  28.881  1.00  1.03           H  
ATOM   9605 1HB  LYS A 580      31.648  42.756  28.440  1.00  1.03           H  
ATOM   9606 2HB  LYS A 580      32.687  42.116  27.174  1.00  1.03           H  
ATOM   9607 1HG  LYS A 580      31.849  39.863  27.580  1.00  1.03           H  
ATOM   9608 2HG  LYS A 580      30.844  40.432  28.912  1.00  1.03           H  
ATOM   9609 1HD  LYS A 580      29.617  41.899  27.299  1.00  1.03           H  
ATOM   9610 2HD  LYS A 580      30.618  41.256  25.989  1.00  1.03           H  
ATOM   9611 1HE  LYS A 580      29.771  38.993  26.413  1.00  1.03           H  
ATOM   9612 2HE  LYS A 580      28.799  39.595  27.768  1.00  1.03           H  
ATOM   9613 1HZ  LYS A 580      27.491  39.371  25.765  1.00  1.03           H  
ATOM   9614 2HZ  LYS A 580      27.581  40.959  26.203  1.00  1.03           H  
ATOM   9615 3HZ  LYS A 580      28.483  40.397  24.940  1.00  1.03           H  
ATOM   9616  N   GLU A 581      35.422  42.568  29.892  1.00  1.00           N  
ATOM   9617  CA  GLU A 581      36.419  43.581  30.209  1.00  1.00           C  
ATOM   9618  C   GLU A 581      37.051  44.212  28.965  1.00  1.00           C  
ATOM   9619  O   GLU A 581      37.343  43.530  27.992  1.00  1.00           O  
ATOM   9620  CB  GLU A 581      37.472  42.969  31.144  1.00  1.00           C  
ATOM   9621  CG  GLU A 581      38.402  43.981  31.758  1.00  1.00           C  
ATOM   9622  CD  GLU A 581      39.253  43.439  32.872  1.00  1.00           C  
ATOM   9623  OE1 GLU A 581      39.196  42.273  33.151  1.00  1.00           O  
ATOM   9624  OE2 GLU A 581      39.932  44.234  33.488  1.00  1.00           O  
ATOM   9625  H   GLU A 581      35.524  41.622  30.259  1.00  1.00           H  
ATOM   9626  HA  GLU A 581      35.919  44.378  30.759  1.00  1.00           H  
ATOM   9627 1HB  GLU A 581      36.996  42.418  31.941  1.00  1.00           H  
ATOM   9628 2HB  GLU A 581      38.081  42.259  30.581  1.00  1.00           H  
ATOM   9629 1HG  GLU A 581      39.065  44.354  30.986  1.00  1.00           H  
ATOM   9630 2HG  GLU A 581      37.817  44.820  32.127  1.00  1.00           H  
ATOM   9631  N   SER A 582      37.224  45.528  28.976  1.00  0.94           N  
ATOM   9632  CA  SER A 582      37.853  46.227  27.856  1.00  0.94           C  
ATOM   9633  C   SER A 582      39.358  45.913  27.875  1.00  0.94           C  
ATOM   9634  O   SER A 582      39.856  45.481  28.907  1.00  0.94           O  
ATOM   9635  CB  SER A 582      37.598  47.721  28.023  1.00  0.94           C  
ATOM   9636  OG  SER A 582      38.292  48.227  29.127  1.00  0.94           O  
ATOM   9637  H   SER A 582      36.939  46.050  29.792  1.00  0.94           H  
ATOM   9638  HA  SER A 582      37.409  45.869  26.927  1.00  0.94           H  
ATOM   9639 1HB  SER A 582      37.877  48.275  27.142  1.00  0.94           H  
ATOM   9640 2HB  SER A 582      36.530  47.877  28.170  1.00  0.94           H  
ATOM   9641  HG  SER A 582      39.233  48.182  28.887  1.00  0.94           H  
ATOM   9642  N   PRO A 583      40.116  46.104  26.781  1.00  0.89           N  
ATOM   9643  CA  PRO A 583      41.557  45.943  26.784  1.00  0.89           C  
ATOM   9644  C   PRO A 583      42.196  46.947  27.724  1.00  0.89           C  
ATOM   9645  O   PRO A 583      41.827  48.119  27.715  1.00  0.89           O  
ATOM   9646  CB  PRO A 583      41.939  46.255  25.325  1.00  0.89           C  
ATOM   9647  CG  PRO A 583      40.751  46.998  24.746  1.00  0.89           C  
ATOM   9648  CD  PRO A 583      39.538  46.429  25.471  1.00  0.89           C  
ATOM   9649  HA  PRO A 583      41.814  44.921  27.061  1.00  0.89           H  
ATOM   9650 1HB  PRO A 583      42.843  46.877  25.323  1.00  0.89           H  
ATOM   9651 2HB  PRO A 583      42.187  45.377  24.775  1.00  0.89           H  
ATOM   9652 1HG  PRO A 583      40.872  48.081  24.907  1.00  0.89           H  
ATOM   9653 2HG  PRO A 583      40.708  46.844  23.654  1.00  0.89           H  
ATOM   9654 1HD  PRO A 583      38.777  47.190  25.513  1.00  0.89           H  
ATOM   9655 2HD  PRO A 583      39.172  45.514  24.985  1.00  0.89           H  
ATOM   9656  N   GLU A 584      43.200  46.495  28.479  1.00  0.84           N  
ATOM   9657  CA  GLU A 584      43.924  47.398  29.384  1.00  0.84           C  
ATOM   9658  C   GLU A 584      45.344  46.910  29.701  1.00  0.84           C  
ATOM   9659  O   GLU A 584      45.624  45.709  29.709  1.00  0.84           O  
ATOM   9660  CB  GLU A 584      43.115  47.598  30.681  1.00  0.84           C  
ATOM   9661  CG  GLU A 584      43.690  48.619  31.682  1.00  0.84           C  
ATOM   9662  CD  GLU A 584      43.798  50.034  31.134  1.00  0.84           C  
ATOM   9663  OE1 GLU A 584      44.715  50.275  30.371  1.00  0.84           O  
ATOM   9664  OE2 GLU A 584      42.988  50.867  31.492  1.00  0.84           O  
ATOM   9665  H   GLU A 584      43.410  45.497  28.450  1.00  0.84           H  
ATOM   9666  HA  GLU A 584      44.013  48.366  28.891  1.00  0.84           H  
ATOM   9667 1HB  GLU A 584      42.101  47.913  30.432  1.00  0.84           H  
ATOM   9668 2HB  GLU A 584      43.038  46.644  31.200  1.00  0.84           H  
ATOM   9669 1HG  GLU A 584      43.034  48.640  32.549  1.00  0.84           H  
ATOM   9670 2HG  GLU A 584      44.656  48.291  32.023  1.00  0.84           H  
ATOM   9671  N   GLU A 585      46.243  47.860  29.980  1.00  0.82           N  
ATOM   9672  CA  GLU A 585      47.619  47.529  30.381  1.00  0.82           C  
ATOM   9673  C   GLU A 585      47.949  48.164  31.750  1.00  0.82           C  
ATOM   9674  O   GLU A 585      48.073  49.386  31.857  1.00  0.82           O  
ATOM   9675  CB  GLU A 585      48.648  48.026  29.341  1.00  0.82           C  
ATOM   9676  CG  GLU A 585      48.525  47.468  27.878  1.00  0.82           C  
ATOM   9677  CD  GLU A 585      49.713  47.948  26.952  1.00  0.82           C  
ATOM   9678  OE1 GLU A 585      50.518  48.684  27.470  1.00  0.82           O  
ATOM   9679  OE2 GLU A 585      49.827  47.564  25.777  1.00  0.82           O  
ATOM   9680  H   GLU A 585      45.918  48.832  29.973  1.00  0.82           H  
ATOM   9681  HA  GLU A 585      47.709  46.449  30.482  1.00  0.82           H  
ATOM   9682 1HB  GLU A 585      48.591  49.111  29.279  1.00  0.82           H  
ATOM   9683 2HB  GLU A 585      49.651  47.776  29.693  1.00  0.82           H  
ATOM   9684 1HG  GLU A 585      48.477  46.404  27.907  1.00  0.82           H  
ATOM   9685 2HG  GLU A 585      47.586  47.822  27.454  1.00  0.82           H  
ATOM   9686  N   LEU A 586      48.078  47.340  32.791  1.00  0.82           N  
ATOM   9687  CA  LEU A 586      48.319  47.835  34.153  1.00  0.82           C  
ATOM   9688  C   LEU A 586      49.701  47.481  34.679  1.00  0.82           C  
ATOM   9689  O   LEU A 586      50.309  46.523  34.224  1.00  0.82           O  
ATOM   9690  CB  LEU A 586      47.284  47.271  35.127  1.00  0.82           C  
ATOM   9691  CG  LEU A 586      45.840  47.554  34.797  1.00  0.82           C  
ATOM   9692  CD1 LEU A 586      44.973  46.872  35.820  1.00  0.82           C  
ATOM   9693  CD2 LEU A 586      45.606  49.057  34.783  1.00  0.82           C  
ATOM   9694  H   LEU A 586      47.993  46.336  32.631  1.00  0.82           H  
ATOM   9695  HA  LEU A 586      48.229  48.920  34.143  1.00  0.82           H  
ATOM   9696 1HB  LEU A 586      47.409  46.188  35.169  1.00  0.82           H  
ATOM   9697 2HB  LEU A 586      47.485  47.676  36.119  1.00  0.82           H  
ATOM   9698  HG  LEU A 586      45.601  47.141  33.820  1.00  0.82           H  
ATOM   9699 1HD1 LEU A 586      43.930  47.064  35.590  1.00  0.82           H  
ATOM   9700 2HD1 LEU A 586      45.169  45.800  35.803  1.00  0.82           H  
ATOM   9701 3HD1 LEU A 586      45.204  47.267  36.810  1.00  0.82           H  
ATOM   9702 1HD2 LEU A 586      44.563  49.264  34.545  1.00  0.82           H  
ATOM   9703 2HD2 LEU A 586      45.843  49.472  35.762  1.00  0.82           H  
ATOM   9704 3HD2 LEU A 586      46.245  49.522  34.028  1.00  0.82           H  
ATOM   9705  N   ILE A 587      50.210  48.247  35.637  1.00  0.85           N  
ATOM   9706  CA  ILE A 587      51.476  47.873  36.270  1.00  0.85           C  
ATOM   9707  C   ILE A 587      51.280  47.699  37.768  1.00  0.85           C  
ATOM   9708  O   ILE A 587      50.729  48.581  38.429  1.00  0.85           O  
ATOM   9709  CB  ILE A 587      52.584  48.906  36.014  1.00  0.85           C  
ATOM   9710  CG1 ILE A 587      52.841  49.046  34.507  1.00  0.85           C  
ATOM   9711  CG2 ILE A 587      53.870  48.464  36.733  1.00  0.85           C  
ATOM   9712  CD1 ILE A 587      53.749  50.186  34.165  1.00  0.85           C  
ATOM   9713  H   ILE A 587      49.705  49.061  35.961  1.00  0.85           H  
ATOM   9714  HA  ILE A 587      51.805  46.920  35.867  1.00  0.85           H  
ATOM   9715  HB  ILE A 587      52.274  49.878  36.391  1.00  0.85           H  
ATOM   9716 1HG1 ILE A 587      53.283  48.121  34.137  1.00  0.85           H  
ATOM   9717 2HG1 ILE A 587      51.897  49.206  33.995  1.00  0.85           H  
ATOM   9718 1HG2 ILE A 587      54.655  49.194  36.555  1.00  0.85           H  
ATOM   9719 2HG2 ILE A 587      53.687  48.388  37.802  1.00  0.85           H  
ATOM   9720 3HG2 ILE A 587      54.182  47.489  36.349  1.00  0.85           H  
ATOM   9721 1HD1 ILE A 587      53.885  50.232  33.097  1.00  0.85           H  
ATOM   9722 2HD1 ILE A 587      53.307  51.121  34.513  1.00  0.85           H  
ATOM   9723 3HD1 ILE A 587      54.713  50.039  34.648  1.00  0.85           H  
ATOM   9724  N   GLY A 588      51.711  46.563  38.306  1.00  0.91           N  
ATOM   9725  CA  GLY A 588      51.541  46.348  39.740  1.00  0.91           C  
ATOM   9726  C   GLY A 588      51.697  44.898  40.161  1.00  0.91           C  
ATOM   9727  O   GLY A 588      52.292  44.091  39.445  1.00  0.91           O  
ATOM   9728  H   GLY A 588      52.157  45.867  37.706  1.00  0.91           H  
ATOM   9729 1HA  GLY A 588      52.268  46.959  40.275  1.00  0.91           H  
ATOM   9730 2HA  GLY A 588      50.556  46.704  40.036  1.00  0.91           H  
ATOM   9731  N   LYS A 589      51.204  44.589  41.365  1.00  0.99           N  
ATOM   9732  CA  LYS A 589      51.332  43.246  41.926  1.00  0.99           C  
ATOM   9733  C   LYS A 589      50.036  42.435  42.004  1.00  0.99           C  
ATOM   9734  O   LYS A 589      50.095  41.207  42.081  1.00  0.99           O  
ATOM   9735  CB  LYS A 589      51.930  43.291  43.331  1.00  0.99           C  
ATOM   9736  CG  LYS A 589      53.355  43.773  43.426  1.00  0.99           C  
ATOM   9737  CD  LYS A 589      53.841  43.657  44.859  1.00  0.99           C  
ATOM   9738  CE  LYS A 589      55.278  44.089  45.018  1.00  0.99           C  
ATOM   9739  NZ  LYS A 589      55.724  43.981  46.441  1.00  0.99           N  
ATOM   9740  H   LYS A 589      50.735  45.306  41.900  1.00  0.99           H  
ATOM   9741  HA  LYS A 589      52.021  42.692  41.292  1.00  0.99           H  
ATOM   9742 1HB  LYS A 589      51.316  43.924  43.970  1.00  0.99           H  
ATOM   9743 2HB  LYS A 589      51.909  42.284  43.756  1.00  0.99           H  
ATOM   9744 1HG  LYS A 589      53.982  43.153  42.786  1.00  0.99           H  
ATOM   9745 2HG  LYS A 589      53.422  44.800  43.102  1.00  0.99           H  
ATOM   9746 1HD  LYS A 589      53.210  44.256  45.513  1.00  0.99           H  
ATOM   9747 2HD  LYS A 589      53.767  42.609  45.166  1.00  0.99           H  
ATOM   9748 1HE  LYS A 589      55.904  43.457  44.400  1.00  0.99           H  
ATOM   9749 2HE  LYS A 589      55.386  45.122  44.689  1.00  0.99           H  
ATOM   9750 1HZ  LYS A 589      56.689  44.266  46.520  1.00  0.99           H  
ATOM   9751 2HZ  LYS A 589      55.150  44.575  47.018  1.00  0.99           H  
ATOM   9752 3HZ  LYS A 589      55.630  43.019  46.756  1.00  0.99           H  
ATOM   9753  N   ARG A 590      48.870  43.088  42.087  1.00  1.08           N  
ATOM   9754  CA  ARG A 590      47.657  42.293  42.307  1.00  1.08           C  
ATOM   9755  C   ARG A 590      46.468  42.678  41.420  1.00  1.08           C  
ATOM   9756  O   ARG A 590      46.162  43.860  41.240  1.00  1.08           O  
ATOM   9757  CB  ARG A 590      47.248  42.362  43.777  1.00  1.08           C  
ATOM   9758  CG  ARG A 590      48.292  41.770  44.748  1.00  1.08           C  
ATOM   9759  CD  ARG A 590      47.818  41.666  46.150  1.00  1.08           C  
ATOM   9760  NE  ARG A 590      48.846  41.110  47.016  1.00  1.08           N  
ATOM   9761  CZ  ARG A 590      48.671  40.785  48.308  1.00  1.08           C  
ATOM   9762  NH1 ARG A 590      47.504  40.965  48.882  1.00  1.08           N  
ATOM   9763  NH2 ARG A 590      49.677  40.277  48.999  1.00  1.08           N  
ATOM   9764  H   ARG A 590      48.821  44.090  42.004  1.00  1.08           H  
ATOM   9765  HA  ARG A 590      47.903  41.267  42.092  1.00  1.08           H  
ATOM   9766 1HB  ARG A 590      47.060  43.392  44.063  1.00  1.08           H  
ATOM   9767 2HB  ARG A 590      46.318  41.802  43.915  1.00  1.08           H  
ATOM   9768 1HG  ARG A 590      48.556  40.786  44.406  1.00  1.08           H  
ATOM   9769 2HG  ARG A 590      49.180  42.392  44.755  1.00  1.08           H  
ATOM   9770 1HD  ARG A 590      47.534  42.646  46.528  1.00  1.08           H  
ATOM   9771 2HD  ARG A 590      46.967  41.003  46.187  1.00  1.08           H  
ATOM   9772  HE  ARG A 590      49.761  40.954  46.615  1.00  1.08           H  
ATOM   9773 1HH1 ARG A 590      46.733  41.355  48.351  1.00  1.08           H  
ATOM   9774 2HH1 ARG A 590      47.373  40.717  49.850  1.00  1.08           H  
ATOM   9775 1HH2 ARG A 590      50.575  40.137  48.556  1.00  1.08           H  
ATOM   9776 2HH2 ARG A 590      49.550  40.030  49.970  1.00  1.08           H  
ATOM   9777  N   ILE A 591      45.799  41.652  40.871  1.00  1.17           N  
ATOM   9778  CA  ILE A 591      44.618  41.822  40.008  1.00  1.17           C  
ATOM   9779  C   ILE A 591      43.388  41.100  40.573  1.00  1.17           C  
ATOM   9780  O   ILE A 591      43.416  39.879  40.724  1.00  1.17           O  
ATOM   9781  CB  ILE A 591      44.917  41.263  38.597  1.00  1.17           C  
ATOM   9782  CG1 ILE A 591      46.180  41.934  38.036  1.00  1.17           C  
ATOM   9783  CG2 ILE A 591      43.722  41.427  37.667  1.00  1.17           C  
ATOM   9784  CD1 ILE A 591      47.459  41.108  38.306  1.00  1.17           C  
ATOM   9785  H   ILE A 591      46.142  40.712  41.078  1.00  1.17           H  
ATOM   9786  HA  ILE A 591      44.389  42.885  39.933  1.00  1.17           H  
ATOM   9787  HB  ILE A 591      45.126  40.217  38.678  1.00  1.17           H  
ATOM   9788 1HG1 ILE A 591      46.073  42.082  36.964  1.00  1.17           H  
ATOM   9789 2HG1 ILE A 591      46.294  42.910  38.506  1.00  1.17           H  
ATOM   9790 1HG2 ILE A 591      43.962  41.003  36.696  1.00  1.17           H  
ATOM   9791 2HG2 ILE A 591      42.859  40.908  38.085  1.00  1.17           H  
ATOM   9792 3HG2 ILE A 591      43.490  42.484  37.557  1.00  1.17           H  
ATOM   9793 1HD1 ILE A 591      48.311  41.631  37.924  1.00  1.17           H  
ATOM   9794 2HD1 ILE A 591      47.594  40.958  39.376  1.00  1.17           H  
ATOM   9795 3HD1 ILE A 591      47.379  40.139  37.818  1.00  1.17           H  
ATOM   9796  N   LYS A 592      42.302  41.829  40.867  1.00  1.26           N  
ATOM   9797  CA  LYS A 592      41.102  41.191  41.444  1.00  1.26           C  
ATOM   9798  C   LYS A 592      39.931  41.107  40.474  1.00  1.26           C  
ATOM   9799  O   LYS A 592      39.599  42.089  39.803  1.00  1.26           O  
ATOM   9800  CB  LYS A 592      40.623  41.942  42.679  1.00  1.26           C  
ATOM   9801  CG  LYS A 592      41.553  41.898  43.869  1.00  1.26           C  
ATOM   9802  CD  LYS A 592      40.990  42.686  45.044  1.00  1.26           C  
ATOM   9803  CE  LYS A 592      41.922  42.613  46.243  1.00  1.26           C  
ATOM   9804  NZ  LYS A 592      41.412  43.394  47.396  1.00  1.26           N  
ATOM   9805  H   LYS A 592      42.315  42.828  40.712  1.00  1.26           H  
ATOM   9806  HA  LYS A 592      41.358  40.171  41.735  1.00  1.26           H  
ATOM   9807 1HB  LYS A 592      40.449  42.986  42.425  1.00  1.26           H  
ATOM   9808 2HB  LYS A 592      39.667  41.522  42.997  1.00  1.26           H  
ATOM   9809 1HG  LYS A 592      41.670  40.863  44.182  1.00  1.26           H  
ATOM   9810 2HG  LYS A 592      42.534  42.293  43.603  1.00  1.26           H  
ATOM   9811 1HD  LYS A 592      40.859  43.730  44.757  1.00  1.26           H  
ATOM   9812 2HD  LYS A 592      40.021  42.278  45.326  1.00  1.26           H  
ATOM   9813 1HE  LYS A 592      42.025  41.573  46.545  1.00  1.26           H  
ATOM   9814 2HE  LYS A 592      42.902  42.996  45.958  1.00  1.26           H  
ATOM   9815 1HZ  LYS A 592      42.061  43.308  48.164  1.00  1.26           H  
ATOM   9816 2HZ  LYS A 592      41.322  44.364  47.134  1.00  1.26           H  
ATOM   9817 3HZ  LYS A 592      40.512  43.032  47.672  1.00  1.26           H  
ATOM   9818  N   VAL A 593      39.299  39.930  40.430  1.00  1.34           N  
ATOM   9819  CA  VAL A 593      38.157  39.659  39.556  1.00  1.34           C  
ATOM   9820  C   VAL A 593      36.988  38.976  40.281  1.00  1.34           C  
ATOM   9821  O   VAL A 593      37.195  38.046  41.062  1.00  1.34           O  
ATOM   9822  CB  VAL A 593      38.618  38.779  38.412  1.00  1.34           C  
ATOM   9823  CG1 VAL A 593      37.458  38.466  37.466  1.00  1.34           C  
ATOM   9824  CG2 VAL A 593      39.778  39.464  37.678  1.00  1.34           C  
ATOM   9825  H   VAL A 593      39.655  39.164  41.007  1.00  1.34           H  
ATOM   9826  HA  VAL A 593      37.807  40.608  39.151  1.00  1.34           H  
ATOM   9827  HB  VAL A 593      38.955  37.866  38.829  1.00  1.34           H  
ATOM   9828 1HG1 VAL A 593      37.809  37.834  36.676  1.00  1.34           H  
ATOM   9829 2HG1 VAL A 593      36.656  37.958  37.999  1.00  1.34           H  
ATOM   9830 3HG1 VAL A 593      37.087  39.395  37.042  1.00  1.34           H  
ATOM   9831 1HG2 VAL A 593      40.119  38.839  36.903  1.00  1.34           H  
ATOM   9832 2HG2 VAL A 593      39.441  40.411  37.256  1.00  1.34           H  
ATOM   9833 3HG2 VAL A 593      40.603  39.640  38.352  1.00  1.34           H  
ATOM   9834  N   ASN A 594      35.755  39.434  40.028  1.00  1.40           N  
ATOM   9835  CA  ASN A 594      34.568  38.831  40.658  1.00  1.40           C  
ATOM   9836  C   ASN A 594      33.430  38.532  39.661  1.00  1.40           C  
ATOM   9837  O   ASN A 594      32.758  39.444  39.181  1.00  1.40           O  
ATOM   9838  CB  ASN A 594      34.090  39.732  41.787  1.00  1.40           C  
ATOM   9839  CG  ASN A 594      32.916  39.179  42.596  1.00  1.40           C  
ATOM   9840  OD1 ASN A 594      31.905  38.731  42.041  1.00  1.40           O  
ATOM   9841  ND2 ASN A 594      33.044  39.226  43.908  1.00  1.40           N  
ATOM   9842  H   ASN A 594      35.636  40.204  39.385  1.00  1.40           H  
ATOM   9843  HA  ASN A 594      34.859  37.872  41.090  1.00  1.40           H  
ATOM   9844 1HB  ASN A 594      34.922  39.905  42.472  1.00  1.40           H  
ATOM   9845 2HB  ASN A 594      33.803  40.698  41.375  1.00  1.40           H  
ATOM   9846 1HD2 ASN A 594      32.310  38.901  44.506  1.00  1.40           H  
ATOM   9847 2HD2 ASN A 594      33.881  39.596  44.317  1.00  1.40           H  
ATOM   9848  N   ASP A 595      33.242  37.245  39.344  1.00  1.44           N  
ATOM   9849  CA  ASP A 595      32.251  36.754  38.388  1.00  1.44           C  
ATOM   9850  C   ASP A 595      31.473  35.560  38.927  1.00  1.44           C  
ATOM   9851  O   ASP A 595      31.853  34.392  38.738  1.00  1.44           O  
ATOM   9852  CB  ASP A 595      32.916  36.354  37.076  1.00  1.44           C  
ATOM   9853  CG  ASP A 595      31.908  35.844  35.999  1.00  1.44           C  
ATOM   9854  OD1 ASP A 595      30.763  35.553  36.304  1.00  1.44           O  
ATOM   9855  OD2 ASP A 595      32.281  35.753  34.857  1.00  1.44           O  
ATOM   9856  H   ASP A 595      33.807  36.556  39.815  1.00  1.44           H  
ATOM   9857  HA  ASP A 595      31.543  37.560  38.188  1.00  1.44           H  
ATOM   9858 1HB  ASP A 595      33.434  37.223  36.683  1.00  1.44           H  
ATOM   9859 2HB  ASP A 595      33.665  35.583  37.263  1.00  1.44           H  
ATOM   9860  N   LYS A 596      30.316  35.877  39.503  1.00  1.48           N  
ATOM   9861  CA  LYS A 596      29.399  34.956  40.173  1.00  1.48           C  
ATOM   9862  C   LYS A 596      28.786  33.867  39.286  1.00  1.48           C  
ATOM   9863  O   LYS A 596      28.198  32.911  39.801  1.00  1.48           O  
ATOM   9864  CB  LYS A 596      28.308  35.766  40.877  1.00  1.48           C  
ATOM   9865  CG  LYS A 596      27.341  36.508  39.991  1.00  1.48           C  
ATOM   9866  CD  LYS A 596      26.416  37.376  40.856  1.00  1.48           C  
ATOM   9867  CE  LYS A 596      25.408  38.151  40.027  1.00  1.48           C  
ATOM   9868  NZ  LYS A 596      24.587  39.071  40.869  1.00  1.48           N  
ATOM   9869  H   LYS A 596      30.089  36.862  39.536  1.00  1.48           H  
ATOM   9870  HA  LYS A 596      29.970  34.441  40.942  1.00  1.48           H  
ATOM   9871 1HB  LYS A 596      27.719  35.100  41.506  1.00  1.48           H  
ATOM   9872 2HB  LYS A 596      28.775  36.507  41.526  1.00  1.48           H  
ATOM   9873 1HG  LYS A 596      27.884  37.134  39.281  1.00  1.48           H  
ATOM   9874 2HG  LYS A 596      26.739  35.790  39.433  1.00  1.48           H  
ATOM   9875 1HD  LYS A 596      25.876  36.736  41.556  1.00  1.48           H  
ATOM   9876 2HD  LYS A 596      27.016  38.083  41.429  1.00  1.48           H  
ATOM   9877 1HE  LYS A 596      25.934  38.731  39.270  1.00  1.48           H  
ATOM   9878 2HE  LYS A 596      24.743  37.452  39.540  1.00  1.48           H  
ATOM   9879 1HZ  LYS A 596      23.927  39.563  40.283  1.00  1.48           H  
ATOM   9880 2HZ  LYS A 596      24.088  38.537  41.563  1.00  1.48           H  
ATOM   9881 3HZ  LYS A 596      25.191  39.737  41.327  1.00  1.48           H  
ATOM   9882  N   TYR A 597      28.875  34.025  37.964  1.00  1.50           N  
ATOM   9883  CA  TYR A 597      28.310  33.038  37.049  1.00  1.50           C  
ATOM   9884  C   TYR A 597      29.409  32.171  36.453  1.00  1.50           C  
ATOM   9885  O   TYR A 597      29.169  31.032  36.050  1.00  1.50           O  
ATOM   9886  CB  TYR A 597      27.545  33.728  35.929  1.00  1.50           C  
ATOM   9887  CG  TYR A 597      26.340  34.502  36.391  1.00  1.50           C  
ATOM   9888  CD1 TYR A 597      26.350  35.884  36.359  1.00  1.50           C  
ATOM   9889  CD2 TYR A 597      25.216  33.827  36.831  1.00  1.50           C  
ATOM   9890  CE1 TYR A 597      25.236  36.589  36.757  1.00  1.50           C  
ATOM   9891  CE2 TYR A 597      24.101  34.529  37.233  1.00  1.50           C  
ATOM   9892  CZ  TYR A 597      24.105  35.903  37.193  1.00  1.50           C  
ATOM   9893  OH  TYR A 597      22.982  36.603  37.584  1.00  1.50           O  
ATOM   9894  H   TYR A 597      29.403  34.812  37.570  1.00  1.50           H  
ATOM   9895  HA  TYR A 597      27.632  32.390  37.601  1.00  1.50           H  
ATOM   9896 1HB  TYR A 597      28.218  34.419  35.413  1.00  1.50           H  
ATOM   9897 2HB  TYR A 597      27.217  32.985  35.203  1.00  1.50           H  
ATOM   9898  HD1 TYR A 597      27.234  36.411  36.019  1.00  1.50           H  
ATOM   9899  HD2 TYR A 597      25.212  32.737  36.856  1.00  1.50           H  
ATOM   9900  HE1 TYR A 597      25.243  37.678  36.726  1.00  1.50           H  
ATOM   9901  HE2 TYR A 597      23.215  33.995  37.575  1.00  1.50           H  
ATOM   9902  HH  TYR A 597      22.273  35.984  37.781  1.00  1.50           H  
ATOM   9903  N   GLY A 598      30.614  32.723  36.414  1.00  1.52           N  
ATOM   9904  CA  GLY A 598      31.787  32.069  35.852  1.00  1.52           C  
ATOM   9905  C   GLY A 598      32.620  31.295  36.882  1.00  1.52           C  
ATOM   9906  O   GLY A 598      32.532  30.066  36.985  1.00  1.52           O  
ATOM   9907  H   GLY A 598      30.709  33.691  36.726  1.00  1.52           H  
ATOM   9908 1HA  GLY A 598      31.476  31.394  35.057  1.00  1.52           H  
ATOM   9909 2HA  GLY A 598      32.419  32.824  35.382  1.00  1.52           H  
ATOM   9910  N   VAL A 599      33.461  32.010  37.623  1.00  1.50           N  
ATOM   9911  CA  VAL A 599      34.408  31.378  38.543  1.00  1.50           C  
ATOM   9912  C   VAL A 599      34.315  31.848  39.983  1.00  1.50           C  
ATOM   9913  O   VAL A 599      35.164  31.504  40.805  1.00  1.50           O  
ATOM   9914  CB  VAL A 599      35.841  31.619  38.059  1.00  1.50           C  
ATOM   9915  CG1 VAL A 599      36.082  30.960  36.743  1.00  1.50           C  
ATOM   9916  CG2 VAL A 599      36.074  33.112  37.927  1.00  1.50           C  
ATOM   9917  H   VAL A 599      33.417  33.027  37.567  1.00  1.50           H  
ATOM   9918  HA  VAL A 599      34.222  30.304  38.528  1.00  1.50           H  
ATOM   9919  HB  VAL A 599      36.516  31.200  38.767  1.00  1.50           H  
ATOM   9920 1HG1 VAL A 599      37.100  31.145  36.420  1.00  1.50           H  
ATOM   9921 2HG1 VAL A 599      35.916  29.884  36.835  1.00  1.50           H  
ATOM   9922 3HG1 VAL A 599      35.406  31.362  36.026  1.00  1.50           H  
ATOM   9923 1HG2 VAL A 599      37.086  33.271  37.595  1.00  1.50           H  
ATOM   9924 2HG2 VAL A 599      35.379  33.527  37.194  1.00  1.50           H  
ATOM   9925 3HG2 VAL A 599      35.918  33.601  38.895  1.00  1.50           H  
ATOM   9926  N   GLY A 600      33.301  32.633  40.304  1.00  1.46           N  
ATOM   9927  CA  GLY A 600      33.237  33.227  41.621  1.00  1.46           C  
ATOM   9928  C   GLY A 600      34.300  34.311  41.654  1.00  1.46           C  
ATOM   9929  O   GLY A 600      34.254  35.249  40.865  1.00  1.46           O  
ATOM   9930  H   GLY A 600      32.609  32.902  39.612  1.00  1.46           H  
ATOM   9931 1HA  GLY A 600      32.249  33.652  41.787  1.00  1.46           H  
ATOM   9932 2HA  GLY A 600      33.422  32.481  42.391  1.00  1.46           H  
ATOM   9933  N   GLU A 601      35.277  34.206  42.526  1.00  1.39           N  
ATOM   9934  CA  GLU A 601      36.286  35.254  42.546  1.00  1.39           C  
ATOM   9935  C   GLU A 601      37.681  34.725  42.608  1.00  1.39           C  
ATOM   9936  O   GLU A 601      37.923  33.593  43.022  1.00  1.39           O  
ATOM   9937  CB  GLU A 601      36.086  36.190  43.733  1.00  1.39           C  
ATOM   9938  CG  GLU A 601      36.165  35.498  45.070  1.00  1.39           C  
ATOM   9939  CD  GLU A 601      35.908  36.398  46.217  1.00  1.39           C  
ATOM   9940  OE1 GLU A 601      35.797  37.589  46.020  1.00  1.39           O  
ATOM   9941  OE2 GLU A 601      35.787  35.897  47.308  1.00  1.39           O  
ATOM   9942  H   GLU A 601      35.327  33.417  43.156  1.00  1.39           H  
ATOM   9943  HA  GLU A 601      36.209  35.833  41.629  1.00  1.39           H  
ATOM   9944 1HB  GLU A 601      36.879  36.939  43.721  1.00  1.39           H  
ATOM   9945 2HB  GLU A 601      35.159  36.728  43.632  1.00  1.39           H  
ATOM   9946 1HG  GLU A 601      35.473  34.671  45.093  1.00  1.39           H  
ATOM   9947 2HG  GLU A 601      37.168  35.087  45.172  1.00  1.39           H  
ATOM   9948  N   PHE A 602      38.601  35.569  42.190  1.00  1.31           N  
ATOM   9949  CA  PHE A 602      40.000  35.241  42.308  1.00  1.31           C  
ATOM   9950  C   PHE A 602      40.875  36.469  42.345  1.00  1.31           C  
ATOM   9951  O   PHE A 602      40.493  37.554  41.884  1.00  1.31           O  
ATOM   9952  CB  PHE A 602      40.460  34.359  41.155  1.00  1.31           C  
ATOM   9953  CG  PHE A 602      40.340  34.990  39.796  1.00  1.31           C  
ATOM   9954  CD1 PHE A 602      41.385  35.729  39.250  1.00  1.31           C  
ATOM   9955  CD2 PHE A 602      39.203  34.818  39.055  1.00  1.31           C  
ATOM   9956  CE1 PHE A 602      41.293  36.264  37.992  1.00  1.31           C  
ATOM   9957  CE2 PHE A 602      39.104  35.353  37.800  1.00  1.31           C  
ATOM   9958  CZ  PHE A 602      40.152  36.063  37.259  1.00  1.31           C  
ATOM   9959  H   PHE A 602      38.301  36.474  41.819  1.00  1.31           H  
ATOM   9960  HA  PHE A 602      40.141  34.695  43.242  1.00  1.31           H  
ATOM   9961 1HB  PHE A 602      41.497  34.087  41.318  1.00  1.31           H  
ATOM   9962 2HB  PHE A 602      39.887  33.440  41.158  1.00  1.31           H  
ATOM   9963  HD1 PHE A 602      42.289  35.880  39.838  1.00  1.31           H  
ATOM   9964  HD2 PHE A 602      38.379  34.241  39.476  1.00  1.31           H  
ATOM   9965  HE1 PHE A 602      42.122  36.837  37.575  1.00  1.31           H  
ATOM   9966  HE2 PHE A 602      38.205  35.212  37.222  1.00  1.31           H  
ATOM   9967  HZ  PHE A 602      40.066  36.476  36.262  1.00  1.31           H  
ATOM   9968  N   GLU A 603      42.090  36.272  42.827  1.00  1.23           N  
ATOM   9969  CA  GLU A 603      43.070  37.329  42.786  1.00  1.23           C  
ATOM   9970  C   GLU A 603      44.402  36.795  42.294  1.00  1.23           C  
ATOM   9971  O   GLU A 603      44.895  35.766  42.766  1.00  1.23           O  
ATOM   9972  CB  GLU A 603      43.217  37.966  44.172  1.00  1.23           C  
ATOM   9973  CG  GLU A 603      44.140  39.191  44.228  1.00  1.23           C  
ATOM   9974  CD  GLU A 603      44.157  39.837  45.593  1.00  1.23           C  
ATOM   9975  OE1 GLU A 603      43.609  39.270  46.504  1.00  1.23           O  
ATOM   9976  OE2 GLU A 603      44.646  40.936  45.710  1.00  1.23           O  
ATOM   9977  H   GLU A 603      42.311  35.375  43.258  1.00  1.23           H  
ATOM   9978  HA  GLU A 603      42.730  38.085  42.089  1.00  1.23           H  
ATOM   9979 1HB  GLU A 603      42.235  38.276  44.530  1.00  1.23           H  
ATOM   9980 2HB  GLU A 603      43.603  37.222  44.871  1.00  1.23           H  
ATOM   9981 1HG  GLU A 603      45.148  38.889  43.965  1.00  1.23           H  
ATOM   9982 2HG  GLU A 603      43.819  39.915  43.484  1.00  1.23           H  
ATOM   9983  N   ILE A 604      44.991  37.502  41.341  1.00  1.16           N  
ATOM   9984  CA  ILE A 604      46.298  37.114  40.837  1.00  1.16           C  
ATOM   9985  C   ILE A 604      47.291  37.921  41.630  1.00  1.16           C  
ATOM   9986  O   ILE A 604      47.161  39.142  41.712  1.00  1.16           O  
ATOM   9987  CB  ILE A 604      46.474  37.432  39.344  1.00  1.16           C  
ATOM   9988  CG1 ILE A 604      45.418  36.690  38.494  1.00  1.16           C  
ATOM   9989  CG2 ILE A 604      47.896  37.033  38.897  1.00  1.16           C  
ATOM   9990  CD1 ILE A 604      45.322  37.170  37.043  1.00  1.16           C  
ATOM   9991  H   ILE A 604      44.521  38.335  40.985  1.00  1.16           H  
ATOM   9992  HA  ILE A 604      46.474  36.054  41.014  1.00  1.16           H  
ATOM   9993  HB  ILE A 604      46.340  38.474  39.190  1.00  1.16           H  
ATOM   9994 1HG1 ILE A 604      45.677  35.645  38.479  1.00  1.16           H  
ATOM   9995 2HG1 ILE A 604      44.441  36.804  38.961  1.00  1.16           H  
ATOM   9996 1HG2 ILE A 604      48.036  37.267  37.843  1.00  1.16           H  
ATOM   9997 2HG2 ILE A 604      48.634  37.581  39.485  1.00  1.16           H  
ATOM   9998 3HG2 ILE A 604      48.043  35.958  39.048  1.00  1.16           H  
ATOM   9999 1HD1 ILE A 604      44.566  36.585  36.515  1.00  1.16           H  
ATOM  10000 2HD1 ILE A 604      45.043  38.224  37.022  1.00  1.16           H  
ATOM  10001 3HD1 ILE A 604      46.283  37.044  36.550  1.00  1.16           H  
ATOM  10002  N   VAL A 605      48.230  37.245  42.276  1.00  1.12           N  
ATOM  10003  CA  VAL A 605      49.202  37.914  43.122  1.00  1.12           C  
ATOM  10004  C   VAL A 605      50.623  37.663  42.670  1.00  1.12           C  
ATOM  10005  O   VAL A 605      51.034  36.520  42.481  1.00  1.12           O  
ATOM  10006  CB  VAL A 605      49.049  37.435  44.578  1.00  1.12           C  
ATOM  10007  CG1 VAL A 605      50.096  38.097  45.454  1.00  1.12           C  
ATOM  10008  CG2 VAL A 605      47.631  37.718  45.066  1.00  1.12           C  
ATOM  10009  H   VAL A 605      48.263  36.233  42.178  1.00  1.12           H  
ATOM  10010  HA  VAL A 605      49.018  38.985  43.078  1.00  1.12           H  
ATOM  10011  HB  VAL A 605      49.220  36.374  44.621  1.00  1.12           H  
ATOM  10012 1HG1 VAL A 605      49.990  37.738  46.478  1.00  1.12           H  
ATOM  10013 2HG1 VAL A 605      51.093  37.848  45.086  1.00  1.12           H  
ATOM  10014 3HG1 VAL A 605      49.966  39.164  45.426  1.00  1.12           H  
ATOM  10015 1HG2 VAL A 605      47.518  37.361  46.092  1.00  1.12           H  
ATOM  10016 2HG2 VAL A 605      47.433  38.782  45.033  1.00  1.12           H  
ATOM  10017 3HG2 VAL A 605      46.911  37.198  44.433  1.00  1.12           H  
ATOM  10018  N   LEU A 606      51.374  38.734  42.478  1.00  1.10           N  
ATOM  10019  CA  LEU A 606      52.752  38.612  42.060  1.00  1.10           C  
ATOM  10020  C   LEU A 606      53.668  39.042  43.209  1.00  1.10           C  
ATOM  10021  O   LEU A 606      53.356  39.999  43.919  1.00  1.10           O  
ATOM  10022  CB  LEU A 606      52.936  39.533  40.864  1.00  1.10           C  
ATOM  10023  CG  LEU A 606      51.901  39.334  39.746  1.00  1.10           C  
ATOM  10024  CD1 LEU A 606      52.122  40.366  38.701  1.00  1.10           C  
ATOM  10025  CD2 LEU A 606      52.010  37.932  39.195  1.00  1.10           C  
ATOM  10026  H   LEU A 606      50.970  39.663  42.586  1.00  1.10           H  
ATOM  10027  HA  LEU A 606      52.968  37.580  41.791  1.00  1.10           H  
ATOM  10028 1HB  LEU A 606      52.883  40.558  41.204  1.00  1.10           H  
ATOM  10029 2HB  LEU A 606      53.923  39.369  40.441  1.00  1.10           H  
ATOM  10030  HG  LEU A 606      50.898  39.485  40.151  1.00  1.10           H  
ATOM  10031 1HD1 LEU A 606      51.387  40.256  37.908  1.00  1.10           H  
ATOM  10032 2HD1 LEU A 606      52.030  41.362  39.141  1.00  1.10           H  
ATOM  10033 3HD1 LEU A 606      53.118  40.233  38.309  1.00  1.10           H  
ATOM  10034 1HD2 LEU A 606      51.269  37.776  38.413  1.00  1.10           H  
ATOM  10035 2HD2 LEU A 606      53.002  37.765  38.786  1.00  1.10           H  
ATOM  10036 3HD2 LEU A 606      51.838  37.231  39.998  1.00  1.10           H  
ATOM  10037  N   ASN A 607      54.819  38.383  43.382  1.00  1.08           N  
ATOM  10038  CA  ASN A 607      55.764  38.877  44.398  1.00  1.08           C  
ATOM  10039  C   ASN A 607      56.375  40.221  44.003  1.00  1.08           C  
ATOM  10040  O   ASN A 607      56.728  41.046  44.849  1.00  1.08           O  
ATOM  10041  CB  ASN A 607      56.947  37.956  44.637  1.00  1.08           C  
ATOM  10042  CG  ASN A 607      56.694  36.693  45.381  1.00  1.08           C  
ATOM  10043  OD1 ASN A 607      55.615  36.384  45.930  1.00  1.08           O  
ATOM  10044  ND2 ASN A 607      57.772  35.935  45.464  1.00  1.08           N  
ATOM  10045  H   ASN A 607      55.015  37.553  42.818  1.00  1.08           H  
ATOM  10046  HA  ASN A 607      55.224  39.024  45.334  1.00  1.08           H  
ATOM  10047 1HB  ASN A 607      57.373  37.690  43.669  1.00  1.08           H  
ATOM  10048 2HB  ASN A 607      57.715  38.514  45.171  1.00  1.08           H  
ATOM  10049 1HD2 ASN A 607      57.761  35.072  45.968  1.00  1.08           H  
ATOM  10050 2HD2 ASN A 607      58.621  36.236  45.032  1.00  1.08           H  
ATOM  10051  N   LYS A 608      56.539  40.400  42.700  1.00  1.06           N  
ATOM  10052  CA  LYS A 608      57.194  41.564  42.128  1.00  1.06           C  
ATOM  10053  C   LYS A 608      56.272  42.297  41.183  1.00  1.06           C  
ATOM  10054  O   LYS A 608      55.386  41.698  40.578  1.00  1.06           O  
ATOM  10055  CB  LYS A 608      58.469  41.126  41.402  1.00  1.06           C  
ATOM  10056  CG  LYS A 608      59.531  40.550  42.332  1.00  1.06           C  
ATOM  10057  CD  LYS A 608      60.769  40.104  41.579  1.00  1.06           C  
ATOM  10058  CE  LYS A 608      61.829  39.585  42.540  1.00  1.06           C  
ATOM  10059  NZ  LYS A 608      63.009  39.078  41.825  1.00  1.06           N  
ATOM  10060  H   LYS A 608      56.196  39.680  42.086  1.00  1.06           H  
ATOM  10061  HA  LYS A 608      57.466  42.247  42.930  1.00  1.06           H  
ATOM  10062 1HB  LYS A 608      58.225  40.366  40.664  1.00  1.06           H  
ATOM  10063 2HB  LYS A 608      58.897  41.977  40.868  1.00  1.06           H  
ATOM  10064 1HG  LYS A 608      59.812  41.302  43.070  1.00  1.06           H  
ATOM  10065 2HG  LYS A 608      59.126  39.689  42.859  1.00  1.06           H  
ATOM  10066 1HD  LYS A 608      60.511  39.302  40.880  1.00  1.06           H  
ATOM  10067 2HD  LYS A 608      61.178  40.938  41.013  1.00  1.06           H  
ATOM  10068 1HE  LYS A 608      62.136  40.396  43.198  1.00  1.06           H  
ATOM  10069 2HE  LYS A 608      61.410  38.778  43.142  1.00  1.06           H  
ATOM  10070 1HZ  LYS A 608      63.691  38.741  42.482  1.00  1.06           H  
ATOM  10071 2HZ  LYS A 608      62.700  38.296  41.223  1.00  1.06           H  
ATOM  10072 3HZ  LYS A 608      63.414  39.807  41.262  1.00  1.06           H  
ATOM  10073  N   LYS A 609      56.482  43.599  41.046  1.00  1.02           N  
ATOM  10074  CA  LYS A 609      55.674  44.371  40.120  1.00  1.02           C  
ATOM  10075  C   LYS A 609      55.922  43.897  38.708  1.00  1.02           C  
ATOM  10076  O   LYS A 609      57.064  43.622  38.328  1.00  1.02           O  
ATOM  10077  CB  LYS A 609      55.963  45.867  40.233  1.00  1.02           C  
ATOM  10078  CG  LYS A 609      55.504  46.497  41.534  1.00  1.02           C  
ATOM  10079  CD  LYS A 609      55.791  47.990  41.564  1.00  1.02           C  
ATOM  10080  CE  LYS A 609      55.332  48.616  42.874  1.00  1.02           C  
ATOM  10081  NZ  LYS A 609      55.641  50.070  42.930  1.00  1.02           N  
ATOM  10082  H   LYS A 609      57.215  44.052  41.572  1.00  1.02           H  
ATOM  10083  HA  LYS A 609      54.624  44.200  40.350  1.00  1.02           H  
ATOM  10084 1HB  LYS A 609      57.032  46.043  40.124  1.00  1.02           H  
ATOM  10085 2HB  LYS A 609      55.458  46.388  39.416  1.00  1.02           H  
ATOM  10086 1HG  LYS A 609      54.433  46.347  41.641  1.00  1.02           H  
ATOM  10087 2HG  LYS A 609      56.008  46.017  42.368  1.00  1.02           H  
ATOM  10088 1HD  LYS A 609      56.863  48.156  41.448  1.00  1.02           H  
ATOM  10089 2HD  LYS A 609      55.273  48.479  40.738  1.00  1.02           H  
ATOM  10090 1HE  LYS A 609      54.256  48.479  42.977  1.00  1.02           H  
ATOM  10091 2HE  LYS A 609      55.833  48.116  43.704  1.00  1.02           H  
ATOM  10092 1HZ  LYS A 609      55.323  50.448  43.811  1.00  1.02           H  
ATOM  10093 2HZ  LYS A 609      56.639  50.205  42.847  1.00  1.02           H  
ATOM  10094 3HZ  LYS A 609      55.173  50.545  42.172  1.00  1.02           H  
ATOM  10095  N   ALA A 610      54.863  43.853  37.922  1.00  0.96           N  
ATOM  10096  CA  ALA A 610      54.960  43.423  36.536  1.00  0.96           C  
ATOM  10097  C   ALA A 610      53.942  44.147  35.694  1.00  0.96           C  
ATOM  10098  O   ALA A 610      53.041  44.806  36.218  1.00  0.96           O  
ATOM  10099  CB  ALA A 610      54.740  41.933  36.431  1.00  0.96           C  
ATOM  10100  H   ALA A 610      53.951  44.068  38.326  1.00  0.96           H  
ATOM  10101  HA  ALA A 610      55.954  43.668  36.166  1.00  0.96           H  
ATOM  10102 1HB  ALA A 610      54.824  41.612  35.400  1.00  0.96           H  
ATOM  10103 2HB  ALA A 610      55.472  41.427  37.032  1.00  0.96           H  
ATOM  10104 3HB  ALA A 610      53.757  41.723  36.792  1.00  0.96           H  
ATOM  10105  N   ARG A 611      54.116  44.096  34.381  1.00  0.89           N  
ATOM  10106  CA  ARG A 611      53.106  44.708  33.522  1.00  0.89           C  
ATOM  10107  C   ARG A 611      52.058  43.654  33.211  1.00  0.89           C  
ATOM  10108  O   ARG A 611      52.402  42.522  32.883  1.00  0.89           O  
ATOM  10109  CB  ARG A 611      53.702  45.268  32.247  1.00  0.89           C  
ATOM  10110  CG  ARG A 611      52.708  46.003  31.348  1.00  0.89           C  
ATOM  10111  CD  ARG A 611      53.344  46.483  30.089  1.00  0.89           C  
ATOM  10112  NE  ARG A 611      54.380  47.491  30.318  1.00  0.89           N  
ATOM  10113  CZ  ARG A 611      54.145  48.812  30.446  1.00  0.89           C  
ATOM  10114  NH1 ARG A 611      52.915  49.268  30.375  1.00  0.89           N  
ATOM  10115  NH2 ARG A 611      55.153  49.647  30.641  1.00  0.89           N  
ATOM  10116  H   ARG A 611      54.894  43.561  33.985  1.00  0.89           H  
ATOM  10117  HA  ARG A 611      52.628  45.528  34.056  1.00  0.89           H  
ATOM  10118 1HB  ARG A 611      54.493  45.971  32.501  1.00  0.89           H  
ATOM  10119 2HB  ARG A 611      54.150  44.470  31.667  1.00  0.89           H  
ATOM  10120 1HG  ARG A 611      51.893  45.328  31.075  1.00  0.89           H  
ATOM  10121 2HG  ARG A 611      52.295  46.862  31.885  1.00  0.89           H  
ATOM  10122 1HD  ARG A 611      53.797  45.637  29.570  1.00  0.89           H  
ATOM  10123 2HD  ARG A 611      52.575  46.929  29.450  1.00  0.89           H  
ATOM  10124  HE  ARG A 611      55.339  47.178  30.378  1.00  0.89           H  
ATOM  10125 1HH1 ARG A 611      52.145  48.625  30.230  1.00  0.89           H  
ATOM  10126 2HH1 ARG A 611      52.731  50.256  30.467  1.00  0.89           H  
ATOM  10127 1HH2 ARG A 611      56.098  49.294  30.694  1.00  0.89           H  
ATOM  10128 2HH2 ARG A 611      54.978  50.636  30.735  1.00  0.89           H  
ATOM  10129  N   ILE A 612      50.783  43.989  33.369  1.00  0.84           N  
ATOM  10130  CA  ILE A 612      49.741  43.021  33.105  1.00  0.84           C  
ATOM  10131  C   ILE A 612      48.803  43.470  31.995  1.00  0.84           C  
ATOM  10132  O   ILE A 612      48.153  44.519  32.085  1.00  0.84           O  
ATOM  10133  CB  ILE A 612      48.920  42.710  34.375  1.00  0.84           C  
ATOM  10134  CG1 ILE A 612      49.872  42.245  35.481  1.00  0.84           C  
ATOM  10135  CG2 ILE A 612      47.863  41.607  34.061  1.00  0.84           C  
ATOM  10136  CD1 ILE A 612      50.251  43.354  36.445  1.00  0.84           C  
ATOM  10137  H   ILE A 612      50.545  44.921  33.662  1.00  0.84           H  
ATOM  10138  HA  ILE A 612      50.212  42.109  32.805  1.00  0.84           H  
ATOM  10139  HB  ILE A 612      48.421  43.613  34.720  1.00  0.84           H  
ATOM  10140 1HG1 ILE A 612      49.421  41.435  36.023  1.00  0.84           H  
ATOM  10141 2HG1 ILE A 612      50.780  41.877  35.023  1.00  0.84           H  
ATOM  10142 1HG2 ILE A 612      47.287  41.382  34.953  1.00  0.84           H  
ATOM  10143 2HG2 ILE A 612      47.194  41.958  33.278  1.00  0.84           H  
ATOM  10144 3HG2 ILE A 612      48.366  40.705  33.716  1.00  0.84           H  
ATOM  10145 1HD1 ILE A 612      50.946  42.974  37.195  1.00  0.84           H  
ATOM  10146 2HD1 ILE A 612      50.718  44.165  35.895  1.00  0.84           H  
ATOM  10147 3HD1 ILE A 612      49.358  43.735  36.938  1.00  0.84           H  
ATOM  10148  N   TRP A 613      48.743  42.681  30.929  1.00  0.79           N  
ATOM  10149  CA  TRP A 613      47.848  42.987  29.828  1.00  0.79           C  
ATOM  10150  C   TRP A 613      46.561  42.227  30.079  1.00  0.79           C  
ATOM  10151  O   TRP A 613      46.606  41.043  30.423  1.00  0.79           O  
ATOM  10152  CB  TRP A 613      48.419  42.543  28.481  1.00  0.79           C  
ATOM  10153  CG  TRP A 613      49.612  43.290  27.966  1.00  0.79           C  
ATOM  10154  CD1 TRP A 613      50.155  44.425  28.456  1.00  0.79           C  
ATOM  10155  CD2 TRP A 613      50.411  42.934  26.809  1.00  0.79           C  
ATOM  10156  NE1 TRP A 613      51.225  44.814  27.677  1.00  0.79           N  
ATOM  10157  CE2 TRP A 613      51.398  43.912  26.676  1.00  0.79           C  
ATOM  10158  CE3 TRP A 613      50.371  41.881  25.898  1.00  0.79           C  
ATOM  10159  CZ2 TRP A 613      52.340  43.877  25.652  1.00  0.79           C  
ATOM  10160  CZ3 TRP A 613      51.315  41.846  24.886  1.00  0.79           C  
ATOM  10161  CH2 TRP A 613      52.275  42.816  24.765  1.00  0.79           C  
ATOM  10162  H   TRP A 613      49.314  41.834  30.917  1.00  0.79           H  
ATOM  10163  HA  TRP A 613      47.635  44.058  29.805  1.00  0.79           H  
ATOM  10164 1HB  TRP A 613      48.692  41.514  28.545  1.00  0.79           H  
ATOM  10165 2HB  TRP A 613      47.635  42.606  27.727  1.00  0.79           H  
ATOM  10166  HD1 TRP A 613      49.787  44.965  29.329  1.00  0.79           H  
ATOM  10167  HE1 TRP A 613      51.789  45.638  27.813  1.00  0.79           H  
ATOM  10168  HE3 TRP A 613      49.612  41.104  25.981  1.00  0.79           H  
ATOM  10169  HZ2 TRP A 613      53.113  44.643  25.540  1.00  0.79           H  
ATOM  10170  HZ3 TRP A 613      51.274  41.021  24.190  1.00  0.79           H  
ATOM  10171  HH2 TRP A 613      53.001  42.755  23.954  1.00  0.79           H  
ATOM  10172  N   LYS A 614      45.418  42.860  29.892  1.00  0.77           N  
ATOM  10173  CA  LYS A 614      44.177  42.122  30.088  1.00  0.77           C  
ATOM  10174  C   LYS A 614      43.284  42.234  28.873  1.00  0.77           C  
ATOM  10175  O   LYS A 614      43.035  43.338  28.374  1.00  0.77           O  
ATOM  10176  CB  LYS A 614      43.433  42.649  31.309  1.00  0.77           C  
ATOM  10177  CG  LYS A 614      44.203  42.568  32.609  1.00  0.77           C  
ATOM  10178  CD  LYS A 614      43.308  42.974  33.751  1.00  0.77           C  
ATOM  10179  CE  LYS A 614      43.047  44.462  33.712  1.00  0.77           C  
ATOM  10180  NZ  LYS A 614      42.127  44.888  34.788  1.00  0.77           N  
ATOM  10181  H   LYS A 614      45.414  43.850  29.651  1.00  0.77           H  
ATOM  10182  HA  LYS A 614      44.405  41.070  30.238  1.00  0.77           H  
ATOM  10183 1HB  LYS A 614      43.160  43.694  31.144  1.00  0.77           H  
ATOM  10184 2HB  LYS A 614      42.502  42.086  31.437  1.00  0.77           H  
ATOM  10185 1HG  LYS A 614      44.588  41.566  32.739  1.00  0.77           H  
ATOM  10186 2HG  LYS A 614      45.047  43.261  32.566  1.00  0.77           H  
ATOM  10187 1HD  LYS A 614      42.348  42.454  33.672  1.00  0.77           H  
ATOM  10188 2HD  LYS A 614      43.773  42.715  34.700  1.00  0.77           H  
ATOM  10189 1HE  LYS A 614      43.990  44.988  33.812  1.00  0.77           H  
ATOM  10190 2HE  LYS A 614      42.600  44.722  32.751  1.00  0.77           H  
ATOM  10191 1HZ  LYS A 614      41.961  45.876  34.716  1.00  0.77           H  
ATOM  10192 2HZ  LYS A 614      41.248  44.396  34.635  1.00  0.77           H  
ATOM  10193 3HZ  LYS A 614      42.489  44.674  35.696  1.00  0.77           H  
ATOM  10194  N   TYR A 615      42.781  41.094  28.399  1.00  0.77           N  
ATOM  10195  CA  TYR A 615      41.855  41.133  27.277  1.00  0.77           C  
ATOM  10196  C   TYR A 615      40.905  39.918  27.263  1.00  0.77           C  
ATOM  10197  O   TYR A 615      41.355  38.804  27.521  1.00  0.77           O  
ATOM  10198  CB  TYR A 615      42.633  41.210  25.961  1.00  0.77           C  
ATOM  10199  CG  TYR A 615      41.728  41.425  24.811  1.00  0.77           C  
ATOM  10200  CD1 TYR A 615      41.304  42.689  24.581  1.00  0.77           C  
ATOM  10201  CD2 TYR A 615      41.294  40.397  24.027  1.00  0.77           C  
ATOM  10202  CE1 TYR A 615      40.416  42.967  23.581  1.00  0.77           C  
ATOM  10203  CE2 TYR A 615      40.391  40.652  23.005  1.00  0.77           C  
ATOM  10204  CZ  TYR A 615      39.950  41.940  22.789  1.00  0.77           C  
ATOM  10205  OH  TYR A 615      39.050  42.206  21.798  1.00  0.77           O  
ATOM  10206  H   TYR A 615      43.047  40.208  28.840  1.00  0.77           H  
ATOM  10207  HA  TYR A 615      41.284  42.049  27.391  1.00  0.77           H  
ATOM  10208 1HB  TYR A 615      43.352  42.031  25.995  1.00  0.77           H  
ATOM  10209 2HB  TYR A 615      43.185  40.283  25.799  1.00  0.77           H  
ATOM  10210  HD1 TYR A 615      41.660  43.450  25.228  1.00  0.77           H  
ATOM  10211  HD2 TYR A 615      41.634  39.379  24.218  1.00  0.77           H  
ATOM  10212  HE1 TYR A 615      40.068  43.984  23.422  1.00  0.77           H  
ATOM  10213  HE2 TYR A 615      40.025  39.834  22.386  1.00  0.77           H  
ATOM  10214  HH  TYR A 615      38.635  41.380  21.517  1.00  0.77           H  
ATOM  10215  N   PRO A 616      39.602  40.067  26.969  1.00  0.80           N  
ATOM  10216  CA  PRO A 616      38.646  38.985  26.854  1.00  0.80           C  
ATOM  10217  C   PRO A 616      38.895  38.027  25.708  1.00  0.80           C  
ATOM  10218  O   PRO A 616      39.310  38.408  24.619  1.00  0.80           O  
ATOM  10219  CB  PRO A 616      37.318  39.733  26.671  1.00  0.80           C  
ATOM  10220  CG  PRO A 616      37.695  41.062  26.162  1.00  0.80           C  
ATOM  10221  CD  PRO A 616      38.984  41.377  26.874  1.00  0.80           C  
ATOM  10222  HA  PRO A 616      38.616  38.437  27.792  1.00  0.80           H  
ATOM  10223 1HB  PRO A 616      36.681  39.179  25.973  1.00  0.80           H  
ATOM  10224 2HB  PRO A 616      36.779  39.802  27.624  1.00  0.80           H  
ATOM  10225 1HG  PRO A 616      37.822  41.023  25.071  1.00  0.80           H  
ATOM  10226 2HG  PRO A 616      36.896  41.785  26.363  1.00  0.80           H  
ATOM  10227 1HD  PRO A 616      39.490  42.085  26.289  1.00  0.80           H  
ATOM  10228 2HD  PRO A 616      38.814  41.737  27.891  1.00  0.80           H  
ATOM  10229  N   VAL A 617      38.536  36.792  25.934  1.00  0.85           N  
ATOM  10230  CA  VAL A 617      38.586  35.743  24.949  1.00  0.85           C  
ATOM  10231  C   VAL A 617      37.171  35.503  24.480  1.00  0.85           C  
ATOM  10232  O   VAL A 617      36.308  35.107  25.278  1.00  0.85           O  
ATOM  10233  CB  VAL A 617      39.134  34.444  25.571  1.00  0.85           C  
ATOM  10234  CG1 VAL A 617      39.165  33.350  24.526  1.00  0.85           C  
ATOM  10235  CG2 VAL A 617      40.496  34.702  26.160  1.00  0.85           C  
ATOM  10236  H   VAL A 617      38.220  36.553  26.852  1.00  0.85           H  
ATOM  10237  HA  VAL A 617      39.211  36.055  24.111  1.00  0.85           H  
ATOM  10238  HB  VAL A 617      38.460  34.115  26.360  1.00  0.85           H  
ATOM  10239 1HG1 VAL A 617      39.534  32.423  24.959  1.00  0.85           H  
ATOM  10240 2HG1 VAL A 617      38.162  33.188  24.128  1.00  0.85           H  
ATOM  10241 3HG1 VAL A 617      39.827  33.661  23.737  1.00  0.85           H  
ATOM  10242 1HG2 VAL A 617      40.884  33.795  26.618  1.00  0.85           H  
ATOM  10243 2HG2 VAL A 617      41.178  35.031  25.375  1.00  0.85           H  
ATOM  10244 3HG2 VAL A 617      40.420  35.481  26.921  1.00  0.85           H  
ATOM  10245  N   LYS A 618      36.942  35.745  23.197  1.00  0.93           N  
ATOM  10246  CA  LYS A 618      35.626  35.611  22.612  1.00  0.93           C  
ATOM  10247  C   LYS A 618      35.692  34.680  21.419  1.00  0.93           C  
ATOM  10248  O   LYS A 618      36.681  34.693  20.678  1.00  0.93           O  
ATOM  10249  CB  LYS A 618      35.113  36.973  22.149  1.00  0.93           C  
ATOM  10250  CG  LYS A 618      34.929  38.018  23.240  1.00  0.93           C  
ATOM  10251  CD  LYS A 618      34.459  39.326  22.638  1.00  0.93           C  
ATOM  10252  CE  LYS A 618      34.338  40.424  23.676  1.00  0.93           C  
ATOM  10253  NZ  LYS A 618      33.970  41.723  23.047  1.00  0.93           N  
ATOM  10254  H   LYS A 618      37.704  36.062  22.619  1.00  0.93           H  
ATOM  10255  HA  LYS A 618      34.956  35.186  23.350  1.00  0.93           H  
ATOM  10256 1HB  LYS A 618      35.792  37.382  21.404  1.00  0.93           H  
ATOM  10257 2HB  LYS A 618      34.141  36.837  21.665  1.00  0.93           H  
ATOM  10258 1HG  LYS A 618      34.186  37.679  23.954  1.00  0.93           H  
ATOM  10259 2HG  LYS A 618      35.867  38.184  23.768  1.00  0.93           H  
ATOM  10260 1HD  LYS A 618      35.169  39.650  21.871  1.00  0.93           H  
ATOM  10261 2HD  LYS A 618      33.488  39.177  22.167  1.00  0.93           H  
ATOM  10262 1HE  LYS A 618      33.580  40.151  24.411  1.00  0.93           H  
ATOM  10263 2HE  LYS A 618      35.295  40.537  24.183  1.00  0.93           H  
ATOM  10264 1HZ  LYS A 618      33.911  42.441  23.750  1.00  0.93           H  
ATOM  10265 2HZ  LYS A 618      34.705  41.969  22.351  1.00  0.93           H  
ATOM  10266 3HZ  LYS A 618      33.088  41.640  22.573  1.00  0.93           H  
ATOM  10267  N   THR A 619      34.630  33.920  21.206  1.00  1.04           N  
ATOM  10268  CA  THR A 619      34.552  33.042  20.052  1.00  1.04           C  
ATOM  10269  C   THR A 619      33.290  33.344  19.270  1.00  1.04           C  
ATOM  10270  O   THR A 619      32.375  33.986  19.787  1.00  1.04           O  
ATOM  10271  CB  THR A 619      34.588  31.571  20.475  1.00  1.04           C  
ATOM  10272  OG1 THR A 619      33.430  31.268  21.259  1.00  1.04           O  
ATOM  10273  CG2 THR A 619      35.856  31.270  21.294  1.00  1.04           C  
ATOM  10274  H   THR A 619      33.859  33.964  21.875  1.00  1.04           H  
ATOM  10275  HA  THR A 619      35.405  33.235  19.401  1.00  1.04           H  
ATOM  10276  HB  THR A 619      34.582  30.945  19.584  1.00  1.04           H  
ATOM  10277  HG1 THR A 619      33.437  31.788  22.073  1.00  1.04           H  
ATOM  10278 1HG2 THR A 619      35.856  30.229  21.562  1.00  1.04           H  
ATOM  10279 2HG2 THR A 619      36.736  31.490  20.696  1.00  1.04           H  
ATOM  10280 3HG2 THR A 619      35.873  31.876  22.200  1.00  1.04           H  
ATOM  10281  N   LEU A 620      33.218  32.875  18.030  1.00  1.19           N  
ATOM  10282  CA  LEU A 620      32.052  33.195  17.219  1.00  1.19           C  
ATOM  10283  C   LEU A 620      31.323  31.965  16.645  1.00  1.19           C  
ATOM  10284  O   LEU A 620      31.903  31.181  15.881  1.00  1.19           O  
ATOM  10285  CB  LEU A 620      32.520  34.111  16.096  1.00  1.19           C  
ATOM  10286  CG  LEU A 620      31.493  34.516  15.205  1.00  1.19           C  
ATOM  10287  CD1 LEU A 620      30.530  35.382  15.931  1.00  1.19           C  
ATOM  10288  CD2 LEU A 620      32.038  35.202  14.076  1.00  1.19           C  
ATOM  10289  H   LEU A 620      33.976  32.329  17.649  1.00  1.19           H  
ATOM  10290  HA  LEU A 620      31.337  33.735  17.837  1.00  1.19           H  
ATOM  10291 1HB  LEU A 620      32.935  34.998  16.536  1.00  1.19           H  
ATOM  10292 2HB  LEU A 620      33.297  33.616  15.521  1.00  1.19           H  
ATOM  10293  HG  LEU A 620      30.997  33.659  14.888  1.00  1.19           H  
ATOM  10294 1HD1 LEU A 620      29.744  35.666  15.274  1.00  1.19           H  
ATOM  10295 2HD1 LEU A 620      30.131  34.833  16.756  1.00  1.19           H  
ATOM  10296 3HD1 LEU A 620      31.036  36.266  16.288  1.00  1.19           H  
ATOM  10297 1HD2 LEU A 620      31.223  35.478  13.427  1.00  1.19           H  
ATOM  10298 2HD2 LEU A 620      32.549  36.079  14.399  1.00  1.19           H  
ATOM  10299 3HD2 LEU A 620      32.730  34.542  13.555  1.00  1.19           H  
ATOM  10300  N   SER A 621      30.025  31.837  16.977  1.00  1.37           N  
ATOM  10301  CA  SER A 621      29.214  30.689  16.544  1.00  1.37           C  
ATOM  10302  C   SER A 621      27.968  31.056  15.729  1.00  1.37           C  
ATOM  10303  O   SER A 621      27.419  32.148  15.857  1.00  1.37           O  
ATOM  10304  CB  SER A 621      28.797  29.900  17.754  1.00  1.37           C  
ATOM  10305  OG  SER A 621      29.909  29.384  18.399  1.00  1.37           O  
ATOM  10306  H   SER A 621      29.604  32.545  17.586  1.00  1.37           H  
ATOM  10307  HA  SER A 621      29.843  30.049  15.923  1.00  1.37           H  
ATOM  10308 1HB  SER A 621      28.245  30.547  18.437  1.00  1.37           H  
ATOM  10309 2HB  SER A 621      28.132  29.085  17.461  1.00  1.37           H  
ATOM  10310  HG  SER A 621      30.226  28.643  17.845  1.00  1.37           H  
ATOM  10311  N   GLN A 622      27.513  30.109  14.901  1.00  1.55           N  
ATOM  10312  CA  GLN A 622      26.312  30.264  14.064  1.00  1.55           C  
ATOM  10313  C   GLN A 622      25.116  29.522  14.685  1.00  1.55           C  
ATOM  10314  O   GLN A 622      25.115  28.295  14.731  1.00  1.55           O  
ATOM  10315  CB  GLN A 622      26.573  29.675  12.662  1.00  1.55           C  
ATOM  10316  CG  GLN A 622      25.395  29.787  11.642  1.00  1.55           C  
ATOM  10317  CD  GLN A 622      25.269  31.168  10.924  1.00  1.55           C  
ATOM  10318  OE1 GLN A 622      24.319  31.932  11.121  1.00  1.55           O  
ATOM  10319  NE2 GLN A 622      26.236  31.430  10.030  1.00  1.55           N  
ATOM  10320  H   GLN A 622      28.019  29.235  14.853  1.00  1.55           H  
ATOM  10321  HA  GLN A 622      26.062  31.325  13.986  1.00  1.55           H  
ATOM  10322 1HB  GLN A 622      27.432  30.176  12.217  1.00  1.55           H  
ATOM  10323 2HB  GLN A 622      26.826  28.622  12.755  1.00  1.55           H  
ATOM  10324 1HG  GLN A 622      25.523  29.019  10.881  1.00  1.55           H  
ATOM  10325 2HG  GLN A 622      24.458  29.612  12.187  1.00  1.55           H  
ATOM  10326 1HE2 GLN A 622      26.252  32.299   9.466  1.00  1.55           H  
ATOM  10327 2HE2 GLN A 622      26.966  30.757   9.898  1.00  1.55           H  
ATOM  10328  N   SER A 623      24.131  30.248  15.211  1.00  1.69           N  
ATOM  10329  CA  SER A 623      22.964  29.623  15.848  1.00  1.69           C  
ATOM  10330  C   SER A 623      21.744  29.850  14.984  1.00  1.69           C  
ATOM  10331  O   SER A 623      21.837  30.440  13.904  1.00  1.69           O  
ATOM  10332  CB  SER A 623      22.652  30.174  17.221  1.00  1.69           C  
ATOM  10333  OG  SER A 623      22.073  31.457  17.145  1.00  1.69           O  
ATOM  10334  H   SER A 623      24.172  31.267  15.158  1.00  1.69           H  
ATOM  10335  HA  SER A 623      23.133  28.548  15.935  1.00  1.69           H  
ATOM  10336 1HB  SER A 623      21.964  29.493  17.727  1.00  1.69           H  
ATOM  10337 2HB  SER A 623      23.559  30.218  17.821  1.00  1.69           H  
ATOM  10338  HG  SER A 623      22.803  32.076  17.403  1.00  1.69           H  
ATOM  10339  N   GLU A 624      20.581  29.415  15.465  1.00  1.74           N  
ATOM  10340  CA  GLU A 624      19.339  29.607  14.722  1.00  1.74           C  
ATOM  10341  C   GLU A 624      18.992  31.092  14.538  1.00  1.74           C  
ATOM  10342  O   GLU A 624      18.145  31.440  13.715  1.00  1.74           O  
ATOM  10343  CB  GLU A 624      18.162  28.887  15.411  1.00  1.74           C  
ATOM  10344  CG  GLU A 624      17.705  29.471  16.767  1.00  1.74           C  
ATOM  10345  CD  GLU A 624      18.470  28.956  17.967  1.00  1.74           C  
ATOM  10346  OE1 GLU A 624      19.477  28.316  17.782  1.00  1.74           O  
ATOM  10347  OE2 GLU A 624      18.042  29.223  19.072  1.00  1.74           O  
ATOM  10348  H   GLU A 624      20.560  28.937  16.353  1.00  1.74           H  
ATOM  10349  HA  GLU A 624      19.476  29.181  13.746  1.00  1.74           H  
ATOM  10350 1HB  GLU A 624      17.296  28.898  14.745  1.00  1.74           H  
ATOM  10351 2HB  GLU A 624      18.423  27.840  15.576  1.00  1.74           H  
ATOM  10352 1HG  GLU A 624      17.779  30.553  16.740  1.00  1.74           H  
ATOM  10353 2HG  GLU A 624      16.657  29.223  16.898  1.00  1.74           H  
ATOM  10354  N   ALA A 625      19.623  31.968  15.333  1.00  1.70           N  
ATOM  10355  CA  ALA A 625      19.374  33.396  15.272  1.00  1.70           C  
ATOM  10356  C   ALA A 625      20.475  34.149  14.517  1.00  1.70           C  
ATOM  10357  O   ALA A 625      20.488  35.382  14.523  1.00  1.70           O  
ATOM  10358  CB  ALA A 625      19.240  33.946  16.678  1.00  1.70           C  
ATOM  10359  H   ALA A 625      20.333  31.638  15.993  1.00  1.70           H  
ATOM  10360  HA  ALA A 625      18.436  33.553  14.740  1.00  1.70           H  
ATOM  10361 1HB  ALA A 625      19.019  35.011  16.631  1.00  1.70           H  
ATOM  10362 2HB  ALA A 625      18.432  33.426  17.194  1.00  1.70           H  
ATOM  10363 3HB  ALA A 625      20.178  33.789  17.216  1.00  1.70           H  
ATOM  10364  N   GLY A 626      21.395  33.426  13.872  1.00  1.58           N  
ATOM  10365  CA  GLY A 626      22.507  34.073  13.176  1.00  1.58           C  
ATOM  10366  C   GLY A 626      23.778  34.065  14.027  1.00  1.58           C  
ATOM  10367  O   GLY A 626      24.022  33.134  14.796  1.00  1.58           O  
ATOM  10368  H   GLY A 626      21.349  32.407  13.874  1.00  1.58           H  
ATOM  10369 1HA  GLY A 626      22.693  33.553  12.236  1.00  1.58           H  
ATOM  10370 2HA  GLY A 626      22.240  35.097  12.925  1.00  1.58           H  
ATOM  10371  N   TRP A 627      24.652  35.043  13.831  1.00  1.42           N  
ATOM  10372  CA  TRP A 627      25.938  34.995  14.523  1.00  1.42           C  
ATOM  10373  C   TRP A 627      25.912  35.477  15.971  1.00  1.42           C  
ATOM  10374  O   TRP A 627      25.428  36.574  16.268  1.00  1.42           O  
ATOM  10375  CB  TRP A 627      26.971  35.787  13.756  1.00  1.42           C  
ATOM  10376  CG  TRP A 627      27.383  35.118  12.536  1.00  1.42           C  
ATOM  10377  CD1 TRP A 627      27.015  35.392  11.280  1.00  1.42           C  
ATOM  10378  CD2 TRP A 627      28.258  33.996  12.454  1.00  1.42           C  
ATOM  10379  NE1 TRP A 627      27.621  34.535  10.434  1.00  1.42           N  
ATOM  10380  CE2 TRP A 627      28.389  33.683  11.137  1.00  1.42           C  
ATOM  10381  CE3 TRP A 627      28.921  33.269  13.370  1.00  1.42           C  
ATOM  10382  CZ2 TRP A 627      29.196  32.656  10.710  1.00  1.42           C  
ATOM  10383  CZ3 TRP A 627      29.733  32.231  12.961  1.00  1.42           C  
ATOM  10384  CH2 TRP A 627      29.869  31.943  11.669  1.00  1.42           C  
ATOM  10385  H   TRP A 627      24.432  35.808  13.208  1.00  1.42           H  
ATOM  10386  HA  TRP A 627      26.267  33.955  14.532  1.00  1.42           H  
ATOM  10387 1HB  TRP A 627      26.556  36.760  13.487  1.00  1.42           H  
ATOM  10388 2HB  TRP A 627      27.824  35.962  14.372  1.00  1.42           H  
ATOM  10389  HD1 TRP A 627      26.337  36.190  10.976  1.00  1.42           H  
ATOM  10390  HE1 TRP A 627      27.509  34.527   9.429  1.00  1.42           H  
ATOM  10391  HE3 TRP A 627      28.810  33.513  14.419  1.00  1.42           H  
ATOM  10392  HZ2 TRP A 627      29.315  32.411   9.668  1.00  1.42           H  
ATOM  10393  HZ3 TRP A 627      30.272  31.657  13.717  1.00  1.42           H  
ATOM  10394  HH2 TRP A 627      30.526  31.135  11.389  1.00  1.42           H  
ATOM  10395  N   ASP A 628      26.497  34.663  16.851  1.00  1.26           N  
ATOM  10396  CA  ASP A 628      26.603  34.946  18.277  1.00  1.26           C  
ATOM  10397  C   ASP A 628      28.054  35.097  18.706  1.00  1.26           C  
ATOM  10398  O   ASP A 628      28.831  34.134  18.656  1.00  1.26           O  
ATOM  10399  CB  ASP A 628      25.990  33.808  19.091  1.00  1.26           C  
ATOM  10400  CG  ASP A 628      24.518  33.620  18.852  1.00  1.26           C  
ATOM  10401  OD1 ASP A 628      23.748  34.481  19.192  1.00  1.26           O  
ATOM  10402  OD2 ASP A 628      24.171  32.582  18.337  1.00  1.26           O  
ATOM  10403  H   ASP A 628      26.867  33.780  16.506  1.00  1.26           H  
ATOM  10404  HA  ASP A 628      26.076  35.876  18.492  1.00  1.26           H  
ATOM  10405 1HB  ASP A 628      26.503  32.874  18.842  1.00  1.26           H  
ATOM  10406 2HB  ASP A 628      26.150  34.001  20.151  1.00  1.26           H  
ATOM  10407  N   TYR A 629      28.444  36.298  19.110  1.00  1.11           N  
ATOM  10408  CA  TYR A 629      29.829  36.516  19.517  1.00  1.11           C  
ATOM  10409  C   TYR A 629      29.845  36.343  21.040  1.00  1.11           C  
ATOM  10410  O   TYR A 629      29.230  37.128  21.769  1.00  1.11           O  
ATOM  10411  CB  TYR A 629      30.321  37.865  18.995  1.00  1.11           C  
ATOM  10412  CG  TYR A 629      31.814  38.023  18.980  1.00  1.11           C  
ATOM  10413  CD1 TYR A 629      32.585  36.929  18.691  1.00  1.11           C  
ATOM  10414  CD2 TYR A 629      32.407  39.245  19.157  1.00  1.11           C  
ATOM  10415  CE1 TYR A 629      33.944  37.023  18.605  1.00  1.11           C  
ATOM  10416  CE2 TYR A 629      33.773  39.350  19.059  1.00  1.11           C  
ATOM  10417  CZ  TYR A 629      34.544  38.244  18.789  1.00  1.11           C  
ATOM  10418  OH  TYR A 629      35.908  38.358  18.688  1.00  1.11           O  
ATOM  10419  H   TYR A 629      27.781  37.063  19.136  1.00  1.11           H  
ATOM  10420  HA  TYR A 629      30.461  35.735  19.095  1.00  1.11           H  
ATOM  10421 1HB  TYR A 629      29.958  38.008  17.981  1.00  1.11           H  
ATOM  10422 2HB  TYR A 629      29.902  38.663  19.605  1.00  1.11           H  
ATOM  10423  HD1 TYR A 629      32.102  35.982  18.532  1.00  1.11           H  
ATOM  10424  HD2 TYR A 629      31.803  40.128  19.363  1.00  1.11           H  
ATOM  10425  HE1 TYR A 629      34.537  36.138  18.382  1.00  1.11           H  
ATOM  10426  HE2 TYR A 629      34.237  40.305  19.190  1.00  1.11           H  
ATOM  10427  HH  TYR A 629      36.140  39.289  18.597  1.00  1.11           H  
ATOM  10428  N   ILE A 630      30.448  35.245  21.491  1.00  0.99           N  
ATOM  10429  CA  ILE A 630      30.374  34.789  22.878  1.00  0.99           C  
ATOM  10430  C   ILE A 630      31.638  34.902  23.707  1.00  0.99           C  
ATOM  10431  O   ILE A 630      32.719  34.463  23.311  1.00  0.99           O  
ATOM  10432  CB  ILE A 630      29.871  33.330  22.887  1.00  0.99           C  
ATOM  10433  CG1 ILE A 630      28.442  33.319  22.311  1.00  0.99           C  
ATOM  10434  CG2 ILE A 630      29.922  32.704  24.306  1.00  0.99           C  
ATOM  10435  CD1 ILE A 630      27.934  31.977  21.995  1.00  0.99           C  
ATOM  10436  H   ILE A 630      30.980  34.688  20.824  1.00  0.99           H  
ATOM  10437  HA  ILE A 630      29.613  35.390  23.372  1.00  0.99           H  
ATOM  10438  HB  ILE A 630      30.498  32.735  22.214  1.00  0.99           H  
ATOM  10439 1HG1 ILE A 630      27.775  33.777  23.040  1.00  0.99           H  
ATOM  10440 2HG1 ILE A 630      28.418  33.903  21.403  1.00  0.99           H  
ATOM  10441 1HG2 ILE A 630      29.566  31.679  24.256  1.00  0.99           H  
ATOM  10442 2HG2 ILE A 630      30.952  32.705  24.674  1.00  0.99           H  
ATOM  10443 3HG2 ILE A 630      29.297  33.276  24.989  1.00  0.99           H  
ATOM  10444 1HD1 ILE A 630      26.922  32.048  21.598  1.00  0.99           H  
ATOM  10445 2HD1 ILE A 630      28.588  31.538  21.242  1.00  0.99           H  
ATOM  10446 3HD1 ILE A 630      27.931  31.361  22.894  1.00  0.99           H  
ATOM  10447  N   GLN A 631      31.477  35.494  24.887  1.00  0.90           N  
ATOM  10448  CA  GLN A 631      32.556  35.673  25.854  1.00  0.90           C  
ATOM  10449  C   GLN A 631      32.837  34.350  26.550  1.00  0.90           C  
ATOM  10450  O   GLN A 631      31.941  33.776  27.175  1.00  0.90           O  
ATOM  10451  CB  GLN A 631      32.115  36.742  26.864  1.00  0.90           C  
ATOM  10452  CG  GLN A 631      33.041  37.096  28.009  1.00  0.90           C  
ATOM  10453  CD  GLN A 631      34.268  37.797  27.596  1.00  0.90           C  
ATOM  10454  OE1 GLN A 631      34.238  38.763  26.814  1.00  0.90           O  
ATOM  10455  NE2 GLN A 631      35.375  37.361  28.146  1.00  0.90           N  
ATOM  10456  H   GLN A 631      30.555  35.831  25.124  1.00  0.90           H  
ATOM  10457  HA  GLN A 631      33.461  35.987  25.338  1.00  0.90           H  
ATOM  10458 1HB  GLN A 631      31.923  37.665  26.324  1.00  0.90           H  
ATOM  10459 2HB  GLN A 631      31.168  36.435  27.316  1.00  0.90           H  
ATOM  10460 1HG  GLN A 631      32.509  37.725  28.721  1.00  0.90           H  
ATOM  10461 2HG  GLN A 631      33.350  36.170  28.499  1.00  0.90           H  
ATOM  10462 1HE2 GLN A 631      36.243  37.786  27.912  1.00  0.90           H  
ATOM  10463 2HE2 GLN A 631      35.341  36.591  28.807  1.00  0.90           H  
ATOM  10464  N   GLN A 632      34.071  33.870  26.428  1.00  0.84           N  
ATOM  10465  CA  GLN A 632      34.500  32.597  26.999  1.00  0.84           C  
ATOM  10466  C   GLN A 632      35.280  32.747  28.294  1.00  0.84           C  
ATOM  10467  O   GLN A 632      35.115  31.965  29.230  1.00  0.84           O  
ATOM  10468  CB  GLN A 632      35.379  31.857  26.008  1.00  0.84           C  
ATOM  10469  CG  GLN A 632      35.845  30.560  26.502  1.00  0.84           C  
ATOM  10470  CD  GLN A 632      34.779  29.513  26.667  1.00  0.84           C  
ATOM  10471  OE1 GLN A 632      33.962  29.329  25.775  1.00  0.84           O  
ATOM  10472  NE2 GLN A 632      34.789  28.792  27.781  1.00  0.84           N  
ATOM  10473  H   GLN A 632      34.755  34.408  25.901  1.00  0.84           H  
ATOM  10474  HA  GLN A 632      33.617  32.001  27.202  1.00  0.84           H  
ATOM  10475 1HB  GLN A 632      34.833  31.698  25.077  1.00  0.84           H  
ATOM  10476 2HB  GLN A 632      36.256  32.462  25.776  1.00  0.84           H  
ATOM  10477 1HG  GLN A 632      36.639  30.221  25.860  1.00  0.84           H  
ATOM  10478 2HG  GLN A 632      36.226  30.759  27.492  1.00  0.84           H  
ATOM  10479 1HE2 GLN A 632      34.106  28.088  27.923  1.00  0.84           H  
ATOM  10480 2HE2 GLN A 632      35.479  28.922  28.526  1.00  0.84           H  
ATOM  10481  N   GLY A 633      36.138  33.751  28.334  1.00  0.79           N  
ATOM  10482  CA  GLY A 633      37.000  33.969  29.497  1.00  0.79           C  
ATOM  10483  C   GLY A 633      37.862  35.181  29.287  1.00  0.79           C  
ATOM  10484  O   GLY A 633      37.711  35.837  28.271  1.00  0.79           O  
ATOM  10485  H   GLY A 633      36.217  34.347  27.509  1.00  0.79           H  
ATOM  10486 1HA  GLY A 633      36.399  34.089  30.381  1.00  0.79           H  
ATOM  10487 2HA  GLY A 633      37.633  33.106  29.653  1.00  0.79           H  
ATOM  10488  N   VAL A 634      38.722  35.511  30.240  1.00  0.76           N  
ATOM  10489  CA  VAL A 634      39.600  36.672  30.103  1.00  0.76           C  
ATOM  10490  C   VAL A 634      41.043  36.248  30.251  1.00  0.76           C  
ATOM  10491  O   VAL A 634      41.386  35.439  31.121  1.00  0.76           O  
ATOM  10492  CB  VAL A 634      39.248  37.804  31.107  1.00  0.76           C  
ATOM  10493  CG1 VAL A 634      40.252  38.991  30.962  1.00  0.76           C  
ATOM  10494  CG2 VAL A 634      37.803  38.314  30.850  1.00  0.76           C  
ATOM  10495  H   VAL A 634      38.779  34.923  31.065  1.00  0.76           H  
ATOM  10496  HA  VAL A 634      39.501  37.066  29.106  1.00  0.76           H  
ATOM  10497  HB  VAL A 634      39.317  37.415  32.109  1.00  0.76           H  
ATOM  10498 1HG1 VAL A 634      39.995  39.776  31.682  1.00  0.76           H  
ATOM  10499 2HG1 VAL A 634      41.268  38.656  31.155  1.00  0.76           H  
ATOM  10500 3HG1 VAL A 634      40.195  39.397  29.963  1.00  0.76           H  
ATOM  10501 1HG2 VAL A 634      37.559  39.099  31.571  1.00  0.76           H  
ATOM  10502 2HG2 VAL A 634      37.726  38.718  29.854  1.00  0.76           H  
ATOM  10503 3HG2 VAL A 634      37.092  37.504  30.953  1.00  0.76           H  
ATOM  10504  N   SER A 635      41.874  36.734  29.343  1.00  0.74           N  
ATOM  10505  CA  SER A 635      43.285  36.429  29.370  1.00  0.74           C  
ATOM  10506  C   SER A 635      44.003  37.501  30.179  1.00  0.74           C  
ATOM  10507  O   SER A 635      43.811  38.699  29.938  1.00  0.74           O  
ATOM  10508  CB  SER A 635      43.841  36.433  27.958  1.00  0.74           C  
ATOM  10509  OG  SER A 635      43.244  35.469  27.149  1.00  0.74           O  
ATOM  10510  H   SER A 635      41.532  37.377  28.633  1.00  0.74           H  
ATOM  10511  HA  SER A 635      43.446  35.459  29.835  1.00  0.74           H  
ATOM  10512 1HB  SER A 635      43.699  37.419  27.516  1.00  0.74           H  
ATOM  10513 2HB  SER A 635      44.914  36.249  28.006  1.00  0.74           H  
ATOM  10514  HG  SER A 635      43.505  34.605  27.499  1.00  0.74           H  
ATOM  10515  N   TYR A 636      44.846  37.083  31.116  1.00  0.74           N  
ATOM  10516  CA  TYR A 636      45.658  38.026  31.876  1.00  0.74           C  
ATOM  10517  C   TYR A 636      47.107  37.658  31.589  1.00  0.74           C  
ATOM  10518  O   TYR A 636      47.520  36.524  31.854  1.00  0.74           O  
ATOM  10519  CB  TYR A 636      45.366  37.900  33.377  1.00  0.74           C  
ATOM  10520  CG  TYR A 636      43.890  38.099  33.728  1.00  0.74           C  
ATOM  10521  CD1 TYR A 636      43.011  37.033  33.570  1.00  0.74           C  
ATOM  10522  CD2 TYR A 636      43.417  39.300  34.200  1.00  0.74           C  
ATOM  10523  CE1 TYR A 636      41.681  37.181  33.849  1.00  0.74           C  
ATOM  10524  CE2 TYR A 636      42.068  39.447  34.484  1.00  0.74           C  
ATOM  10525  CZ  TYR A 636      41.206  38.389  34.296  1.00  0.74           C  
ATOM  10526  OH  TYR A 636      39.863  38.534  34.553  1.00  0.74           O  
ATOM  10527  H   TYR A 636      44.903  36.087  31.316  1.00  0.74           H  
ATOM  10528  HA  TYR A 636      45.477  39.046  31.534  1.00  0.74           H  
ATOM  10529 1HB  TYR A 636      45.671  36.917  33.727  1.00  0.74           H  
ATOM  10530 2HB  TYR A 636      45.952  38.642  33.925  1.00  0.74           H  
ATOM  10531  HD1 TYR A 636      43.375  36.077  33.204  1.00  0.74           H  
ATOM  10532  HD2 TYR A 636      44.098  40.127  34.343  1.00  0.74           H  
ATOM  10533  HE1 TYR A 636      41.003  36.346  33.701  1.00  0.74           H  
ATOM  10534  HE2 TYR A 636      41.685  40.400  34.850  1.00  0.74           H  
ATOM  10535  HH  TYR A 636      39.387  37.782  34.200  1.00  0.74           H  
ATOM  10536  N   THR A 637      47.876  38.585  31.030  1.00  0.75           N  
ATOM  10537  CA  THR A 637      49.260  38.275  30.696  1.00  0.75           C  
ATOM  10538  C   THR A 637      50.207  39.093  31.520  1.00  0.75           C  
ATOM  10539  O   THR A 637      50.216  40.316  31.430  1.00  0.75           O  
ATOM  10540  CB  THR A 637      49.548  38.491  29.207  1.00  0.75           C  
ATOM  10541  OG1 THR A 637      48.709  37.633  28.453  1.00  0.75           O  
ATOM  10542  CG2 THR A 637      50.991  38.202  28.911  1.00  0.75           C  
ATOM  10543  H   THR A 637      47.492  39.504  30.823  1.00  0.75           H  
ATOM  10544  HA  THR A 637      49.444  37.233  30.920  1.00  0.75           H  
ATOM  10545  HB  THR A 637      49.336  39.498  28.939  1.00  0.75           H  
ATOM  10546  HG1 THR A 637      48.987  37.635  27.536  1.00  0.75           H  
ATOM  10547 1HG2 THR A 637      51.189  38.346  27.852  1.00  0.75           H  
ATOM  10548 2HG2 THR A 637      51.616  38.866  29.489  1.00  0.75           H  
ATOM  10549 3HG2 THR A 637      51.204  37.182  29.191  1.00  0.75           H  
ATOM  10550  N   ILE A 638      51.022  38.412  32.309  1.00  0.78           N  
ATOM  10551  CA  ILE A 638      51.920  39.095  33.220  1.00  0.78           C  
ATOM  10552  C   ILE A 638      53.335  39.086  32.667  1.00  0.78           C  
ATOM  10553  O   ILE A 638      53.857  38.019  32.346  1.00  0.78           O  
ATOM  10554  CB  ILE A 638      51.877  38.439  34.596  1.00  0.78           C  
ATOM  10555  CG1 ILE A 638      50.442  38.531  35.200  1.00  0.78           C  
ATOM  10556  CG2 ILE A 638      52.819  39.181  35.452  1.00  0.78           C  
ATOM  10557  CD1 ILE A 638      49.504  37.410  34.784  1.00  0.78           C  
ATOM  10558  H   ILE A 638      50.984  37.390  32.286  1.00  0.78           H  
ATOM  10559  HA  ILE A 638      51.602  40.131  33.323  1.00  0.78           H  
ATOM  10560  HB  ILE A 638      52.167  37.386  34.527  1.00  0.78           H  
ATOM  10561 1HG1 ILE A 638      50.512  38.530  36.284  1.00  0.78           H  
ATOM  10562 2HG1 ILE A 638      50.002  39.454  34.883  1.00  0.78           H  
ATOM  10563 1HG2 ILE A 638      52.833  38.744  36.438  1.00  0.78           H  
ATOM  10564 2HG2 ILE A 638      53.797  39.134  35.020  1.00  0.78           H  
ATOM  10565 3HG2 ILE A 638      52.500  40.216  35.504  1.00  0.78           H  
ATOM  10566 1HD1 ILE A 638      48.528  37.552  35.245  1.00  0.78           H  
ATOM  10567 2HD1 ILE A 638      49.389  37.385  33.708  1.00  0.78           H  
ATOM  10568 3HD1 ILE A 638      49.924  36.466  35.116  1.00  0.78           H  
ATOM  10569  N   ILE A 639      53.924  40.279  32.514  1.00  0.84           N  
ATOM  10570  CA  ILE A 639      55.214  40.474  31.864  1.00  0.84           C  
ATOM  10571  C   ILE A 639      56.391  40.976  32.723  1.00  0.84           C  
ATOM  10572  O   ILE A 639      56.310  42.001  33.419  1.00  0.84           O  
ATOM  10573  CB  ILE A 639      55.015  41.407  30.666  1.00  0.84           C  
ATOM  10574  CG1 ILE A 639      54.059  40.742  29.648  1.00  0.84           C  
ATOM  10575  CG2 ILE A 639      56.335  41.735  30.071  1.00  0.84           C  
ATOM  10576  CD1 ILE A 639      53.586  41.655  28.535  1.00  0.84           C  
ATOM  10577  H   ILE A 639      53.420  41.102  32.813  1.00  0.84           H  
ATOM  10578  HA  ILE A 639      55.507  39.512  31.464  1.00  0.84           H  
ATOM  10579  HB  ILE A 639      54.528  42.313  30.991  1.00  0.84           H  
ATOM  10580 1HG1 ILE A 639      54.563  39.881  29.206  1.00  0.84           H  
ATOM  10581 2HG1 ILE A 639      53.181  40.398  30.177  1.00  0.84           H  
ATOM  10582 1HG2 ILE A 639      56.188  42.395  29.224  1.00  0.84           H  
ATOM  10583 2HG2 ILE A 639      56.956  42.225  30.799  1.00  0.84           H  
ATOM  10584 3HG2 ILE A 639      56.809  40.807  29.760  1.00  0.84           H  
ATOM  10585 1HD1 ILE A 639      52.912  41.106  27.874  1.00  0.84           H  
ATOM  10586 2HD1 ILE A 639      53.054  42.509  28.965  1.00  0.84           H  
ATOM  10587 3HD1 ILE A 639      54.437  42.010  27.964  1.00  0.84           H  
ATOM  10588  N   TYR A 640      57.512  40.245  32.581  1.00  0.95           N  
ATOM  10589  CA  TYR A 640      58.804  40.420  33.250  1.00  0.95           C  
ATOM  10590  C   TYR A 640      59.974  40.567  32.241  1.00  0.95           C  
ATOM  10591  O   TYR A 640      60.503  39.559  31.768  1.00  0.95           O  
ATOM  10592  CB  TYR A 640      59.085  39.223  34.143  1.00  0.95           C  
ATOM  10593  CG  TYR A 640      58.092  39.024  35.230  1.00  0.95           C  
ATOM  10594  CD1 TYR A 640      56.963  38.254  35.012  1.00  0.95           C  
ATOM  10595  CD2 TYR A 640      58.309  39.617  36.457  1.00  0.95           C  
ATOM  10596  CE1 TYR A 640      56.059  38.088  36.032  1.00  0.95           C  
ATOM  10597  CE2 TYR A 640      57.404  39.453  37.466  1.00  0.95           C  
ATOM  10598  CZ  TYR A 640      56.284  38.696  37.258  1.00  0.95           C  
ATOM  10599  OH  TYR A 640      55.390  38.553  38.267  1.00  0.95           O  
ATOM  10600  H   TYR A 640      57.444  39.448  31.954  1.00  0.95           H  
ATOM  10601  HA  TYR A 640      58.753  41.296  33.887  1.00  0.95           H  
ATOM  10602 1HB  TYR A 640      59.109  38.317  33.534  1.00  0.95           H  
ATOM  10603 2HB  TYR A 640      60.057  39.336  34.596  1.00  0.95           H  
ATOM  10604  HD1 TYR A 640      56.791  37.781  34.039  1.00  0.95           H  
ATOM  10605  HD2 TYR A 640      59.199  40.223  36.620  1.00  0.95           H  
ATOM  10606  HE1 TYR A 640      55.169  37.481  35.875  1.00  0.95           H  
ATOM  10607  HE2 TYR A 640      57.569  39.928  38.432  1.00  0.95           H  
ATOM  10608  HH  TYR A 640      55.642  39.142  38.984  1.00  0.95           H  
ATOM  10609  N   PRO A 641      60.309  41.790  31.799  1.00  1.14           N  
ATOM  10610  CA  PRO A 641      61.337  42.099  30.808  1.00  1.14           C  
ATOM  10611  C   PRO A 641      62.741  41.602  31.159  1.00  1.14           C  
ATOM  10612  O   PRO A 641      63.145  41.649  32.325  1.00  1.14           O  
ATOM  10613  CB  PRO A 641      61.324  43.637  30.791  1.00  1.14           C  
ATOM  10614  CG  PRO A 641      59.955  44.024  31.292  1.00  1.14           C  
ATOM  10615  CD  PRO A 641      59.620  42.986  32.327  1.00  1.14           C  
ATOM  10616  HA  PRO A 641      61.033  41.702  29.837  1.00  1.14           H  
ATOM  10617 1HB  PRO A 641      62.138  44.018  31.425  1.00  1.14           H  
ATOM  10618 2HB  PRO A 641      61.524  43.996  29.770  1.00  1.14           H  
ATOM  10619 1HG  PRO A 641      59.972  45.043  31.706  1.00  1.14           H  
ATOM  10620 2HG  PRO A 641      59.238  44.036  30.465  1.00  1.14           H  
ATOM  10621 1HD  PRO A 641      60.030  43.269  33.308  1.00  1.14           H  
ATOM  10622 2HD  PRO A 641      58.540  42.871  32.349  1.00  1.14           H  
ATOM  10623  N   ILE A 642      63.490  41.182  30.134  1.00  1.44           N  
ATOM  10624  CA  ILE A 642      64.888  40.767  30.269  1.00  1.44           C  
ATOM  10625  C   ILE A 642      65.769  41.600  29.313  1.00  1.44           C  
ATOM  10626  O   ILE A 642      65.324  41.969  28.222  1.00  1.44           O  
ATOM  10627  CB  ILE A 642      65.056  39.238  29.966  1.00  1.44           C  
ATOM  10628  CG1 ILE A 642      64.590  38.891  28.523  1.00  1.44           C  
ATOM  10629  CG2 ILE A 642      64.292  38.389  30.994  1.00  1.44           C  
ATOM  10630  CD1 ILE A 642      64.924  37.444  28.089  1.00  1.44           C  
ATOM  10631  H   ILE A 642      63.064  41.157  29.211  1.00  1.44           H  
ATOM  10632  HA  ILE A 642      65.216  40.955  31.290  1.00  1.44           H  
ATOM  10633  HB  ILE A 642      66.115  38.987  30.024  1.00  1.44           H  
ATOM  10634 1HG1 ILE A 642      63.513  39.026  28.466  1.00  1.44           H  
ATOM  10635 2HG1 ILE A 642      65.066  39.583  27.819  1.00  1.44           H  
ATOM  10636 1HG2 ILE A 642      64.444  37.331  30.785  1.00  1.44           H  
ATOM  10637 2HG2 ILE A 642      64.670  38.614  31.984  1.00  1.44           H  
ATOM  10638 3HG2 ILE A 642      63.223  38.616  30.950  1.00  1.44           H  
ATOM  10639 1HD1 ILE A 642      64.569  37.263  27.076  1.00  1.44           H  
ATOM  10640 2HD1 ILE A 642      66.001  37.300  28.122  1.00  1.44           H  
ATOM  10641 3HD1 ILE A 642      64.448  36.746  28.768  1.00  1.44           H  
ATOM  10642  N   ASN A 643      67.016  41.907  29.724  1.00  1.90           N  
ATOM  10643  CA  ASN A 643      68.010  42.592  28.865  1.00  1.90           C  
ATOM  10644  C   ASN A 643      69.403  42.621  29.515  1.00  1.90           C  
ATOM  10645  O   ASN A 643      69.494  42.629  30.736  1.00  1.90           O  
ATOM  10646  CB  ASN A 643      67.556  44.011  28.544  1.00  1.90           C  
ATOM  10647  CG  ASN A 643      67.319  44.859  29.772  1.00  1.90           C  
ATOM  10648  OD1 ASN A 643      68.240  45.145  30.548  1.00  1.90           O  
ATOM  10649  ND2 ASN A 643      66.086  45.275  29.960  1.00  1.90           N  
ATOM  10650  H   ASN A 643      67.303  41.614  30.646  1.00  1.90           H  
ATOM  10651  HA  ASN A 643      68.102  42.038  27.932  1.00  1.90           H  
ATOM  10652 1HB  ASN A 643      68.329  44.492  27.942  1.00  1.90           H  
ATOM  10653 2HB  ASN A 643      66.654  44.001  27.939  1.00  1.90           H  
ATOM  10654 1HD2 ASN A 643      65.866  45.842  30.753  1.00  1.90           H  
ATOM  10655 2HD2 ASN A 643      65.369  45.031  29.306  1.00  1.90           H  
ATOM  10656  N   GLY A 644      70.478  42.784  28.719  1.00  2.51           N  
ATOM  10657  CA  GLY A 644      71.854  42.989  29.219  1.00  2.51           C  
ATOM  10658  C   GLY A 644      72.607  41.698  29.584  1.00  2.51           C  
ATOM  10659  O   GLY A 644      73.768  41.732  29.993  1.00  2.51           O  
ATOM  10660  H   GLY A 644      70.386  42.785  27.700  1.00  2.51           H  
ATOM  10661 1HA  GLY A 644      72.422  43.536  28.467  1.00  2.51           H  
ATOM  10662 2HA  GLY A 644      71.813  43.636  30.094  1.00  2.51           H  
ATOM  10663  N   ARG A 645      71.920  40.566  29.480  1.00  3.22           N  
ATOM  10664  CA  ARG A 645      72.347  39.190  29.821  1.00  3.22           C  
ATOM  10665  C   ARG A 645      72.575  38.978  31.316  1.00  3.22           C  
ATOM  10666  O   ARG A 645      72.051  38.017  31.878  1.00  3.22           O  
ATOM  10667  CB  ARG A 645      73.660  38.809  29.156  1.00  3.22           C  
ATOM  10668  CG  ARG A 645      74.104  37.399  29.480  1.00  3.22           C  
ATOM  10669  CD  ARG A 645      75.392  37.040  28.845  1.00  3.22           C  
ATOM  10670  NE  ARG A 645      75.829  35.721  29.267  1.00  3.22           N  
ATOM  10671  CZ  ARG A 645      76.919  35.080  28.807  1.00  3.22           C  
ATOM  10672  NH1 ARG A 645      77.683  35.641  27.897  1.00  3.22           N  
ATOM  10673  NH2 ARG A 645      77.219  33.881  29.277  1.00  3.22           N  
ATOM  10674  H   ARG A 645      70.980  40.672  29.134  1.00  3.22           H  
ATOM  10675  HA  ARG A 645      71.569  38.501  29.485  1.00  3.22           H  
ATOM  10676 1HB  ARG A 645      73.581  38.903  28.089  1.00  3.22           H  
ATOM  10677 2HB  ARG A 645      74.462  39.461  29.481  1.00  3.22           H  
ATOM  10678 1HG  ARG A 645      74.218  37.292  30.557  1.00  3.22           H  
ATOM  10679 2HG  ARG A 645      73.344  36.697  29.128  1.00  3.22           H  
ATOM  10680 1HD  ARG A 645      75.289  37.038  27.769  1.00  3.22           H  
ATOM  10681 2HD  ARG A 645      76.154  37.762  29.134  1.00  3.22           H  
ATOM  10682  HE  ARG A 645      75.269  35.248  29.965  1.00  3.22           H  
ATOM  10683 1HH1 ARG A 645      77.446  36.552  27.536  1.00  3.22           H  
ATOM  10684 2HH1 ARG A 645      78.497  35.156  27.553  1.00  3.22           H  
ATOM  10685 1HH2 ARG A 645      76.629  33.454  29.980  1.00  3.22           H  
ATOM  10686 2HH2 ARG A 645      78.034  33.395  28.935  1.00  3.22           H  
ATOM  10687  N   LEU A 646      73.354  39.881  31.939  1.00  3.89           N  
ATOM  10688  CA  LEU A 646      73.598  40.106  33.376  1.00  3.89           C  
ATOM  10689  C   LEU A 646      73.464  38.913  34.324  1.00  3.89           C  
ATOM  10690  O   LEU A 646      73.111  39.114  35.486  1.00  3.89           O  
ATOM  10691  CB  LEU A 646      72.686  41.236  33.867  1.00  3.89           C  
ATOM  10692  CG  LEU A 646      72.934  42.605  33.261  1.00  3.89           C  
ATOM  10693  CD1 LEU A 646      71.844  43.547  33.712  1.00  3.89           C  
ATOM  10694  CD2 LEU A 646      74.301  43.097  33.664  1.00  3.89           C  
ATOM  10695  H   LEU A 646      73.773  40.564  31.319  1.00  3.89           H  
ATOM  10696  HA  LEU A 646      74.624  40.462  33.462  1.00  3.89           H  
ATOM  10697 1HB  LEU A 646      71.686  41.007  33.648  1.00  3.89           H  
ATOM  10698 2HB  LEU A 646      72.788  41.322  34.946  1.00  3.89           H  
ATOM  10699  HG  LEU A 646      72.885  42.541  32.197  1.00  3.89           H  
ATOM  10700 1HD1 LEU A 646      72.004  44.530  33.268  1.00  3.89           H  
ATOM  10701 2HD1 LEU A 646      70.874  43.159  33.385  1.00  3.89           H  
ATOM  10702 3HD1 LEU A 646      71.858  43.631  34.796  1.00  3.89           H  
ATOM  10703 1HD2 LEU A 646      74.479  44.078  33.222  1.00  3.89           H  
ATOM  10704 2HD2 LEU A 646      74.356  43.172  34.749  1.00  3.89           H  
ATOM  10705 3HD2 LEU A 646      75.058  42.397  33.308  1.00  3.89           H  
ATOM  10706  N   ASP A 647      73.703  37.683  33.868  1.00  4.35           N  
ATOM  10707  CA  ASP A 647      73.456  36.503  34.707  1.00  4.35           C  
ATOM  10708  C   ASP A 647      72.033  36.614  35.273  1.00  4.35           C  
ATOM  10709  O   ASP A 647      71.755  36.293  36.435  1.00  4.35           O  
ATOM  10710  CB  ASP A 647      74.485  36.372  35.839  1.00  4.35           C  
ATOM  10711  CG  ASP A 647      75.911  36.114  35.327  1.00  4.35           C  
ATOM  10712  OD1 ASP A 647      76.052  35.451  34.323  1.00  4.35           O  
ATOM  10713  OD2 ASP A 647      76.837  36.589  35.940  1.00  4.35           O  
ATOM  10714  H   ASP A 647      73.992  37.566  32.907  1.00  4.35           H  
ATOM  10715  HA  ASP A 647      73.512  35.611  34.086  1.00  4.35           H  
ATOM  10716 1HB  ASP A 647      74.488  37.274  36.451  1.00  4.35           H  
ATOM  10717 2HB  ASP A 647      74.195  35.546  36.488  1.00  4.35           H  
ATOM  10718  N   ILE A 648      71.117  37.037  34.405  1.00  4.49           N  
ATOM  10719  CA  ILE A 648      69.753  37.299  34.807  1.00  4.49           C  
ATOM  10720  C   ILE A 648      68.920  36.115  35.135  1.00  4.49           C  
ATOM  10721  O   ILE A 648      68.063  35.723  34.373  1.00  4.49           O  
ATOM  10722  CB  ILE A 648      69.013  38.021  33.670  1.00  4.49           C  
ATOM  10723  CG1 ILE A 648      69.643  39.270  33.454  1.00  4.49           C  
ATOM  10724  CG2 ILE A 648      67.542  38.185  33.980  1.00  4.49           C  
ATOM  10725  CD1 ILE A 648      69.235  39.941  32.211  1.00  4.49           C  
ATOM  10726  H   ILE A 648      71.422  37.269  33.463  1.00  4.49           H  
ATOM  10727  HA  ILE A 648      69.784  37.943  35.678  1.00  4.49           H  
ATOM  10728  HB  ILE A 648      69.126  37.445  32.753  1.00  4.49           H  
ATOM  10729 1HG1 ILE A 648      69.427  39.928  34.289  1.00  4.49           H  
ATOM  10730 2HG1 ILE A 648      70.680  39.091  33.445  1.00  4.49           H  
ATOM  10731 1HG2 ILE A 648      67.047  38.695  33.155  1.00  4.49           H  
ATOM  10732 2HG2 ILE A 648      67.109  37.206  34.107  1.00  4.49           H  
ATOM  10733 3HG2 ILE A 648      67.417  38.763  34.895  1.00  4.49           H  
ATOM  10734 1HD1 ILE A 648      69.792  40.852  32.157  1.00  4.49           H  
ATOM  10735 2HD1 ILE A 648      69.471  39.312  31.353  1.00  4.49           H  
ATOM  10736 3HD1 ILE A 648      68.170  40.150  32.229  1.00  4.49           H  
ATOM  10737  N   GLU A 649      69.066  35.633  36.344  1.00  4.34           N  
ATOM  10738  CA  GLU A 649      68.180  34.582  36.800  1.00  4.34           C  
ATOM  10739  C   GLU A 649      66.934  35.286  37.301  1.00  4.34           C  
ATOM  10740  O   GLU A 649      66.781  35.569  38.493  1.00  4.34           O  
ATOM  10741  CB  GLU A 649      68.842  33.714  37.871  1.00  4.34           C  
ATOM  10742  CG  GLU A 649      70.041  32.930  37.355  1.00  4.34           C  
ATOM  10743  CD  GLU A 649      70.675  32.033  38.388  1.00  4.34           C  
ATOM  10744  OE1 GLU A 649      70.290  32.103  39.532  1.00  4.34           O  
ATOM  10745  OE2 GLU A 649      71.538  31.265  38.029  1.00  4.34           O  
ATOM  10746  H   GLU A 649      69.841  35.980  36.903  1.00  4.34           H  
ATOM  10747  HA  GLU A 649      67.903  33.947  35.958  1.00  4.34           H  
ATOM  10748 1HB  GLU A 649      69.180  34.344  38.693  1.00  4.34           H  
ATOM  10749 2HB  GLU A 649      68.119  33.009  38.273  1.00  4.34           H  
ATOM  10750 1HG  GLU A 649      69.706  32.320  36.520  1.00  4.34           H  
ATOM  10751 2HG  GLU A 649      70.787  33.633  36.980  1.00  4.34           H  
ATOM  10752  N   LEU A 650      66.048  35.625  36.370  1.00  4.00           N  
ATOM  10753  CA  LEU A 650      64.924  36.479  36.718  1.00  4.00           C  
ATOM  10754  C   LEU A 650      63.892  35.680  37.461  1.00  4.00           C  
ATOM  10755  O   LEU A 650      62.974  35.122  36.859  1.00  4.00           O  
ATOM  10756  CB  LEU A 650      64.255  37.111  35.478  1.00  4.00           C  
ATOM  10757  CG  LEU A 650      63.315  38.331  35.752  1.00  4.00           C  
ATOM  10758  CD1 LEU A 650      63.061  39.096  34.445  1.00  4.00           C  
ATOM  10759  CD2 LEU A 650      62.035  37.852  36.344  1.00  4.00           C  
ATOM  10760  H   LEU A 650      66.223  35.332  35.401  1.00  4.00           H  
ATOM  10761  HA  LEU A 650      65.281  37.277  37.367  1.00  4.00           H  
ATOM  10762 1HB  LEU A 650      65.005  37.430  34.793  1.00  4.00           H  
ATOM  10763 2HB  LEU A 650      63.662  36.345  34.987  1.00  4.00           H  
ATOM  10764  HG  LEU A 650      63.801  39.011  36.451  1.00  4.00           H  
ATOM  10765 1HD1 LEU A 650      62.419  39.957  34.632  1.00  4.00           H  
ATOM  10766 2HD1 LEU A 650      64.007  39.448  34.043  1.00  4.00           H  
ATOM  10767 3HD1 LEU A 650      62.577  38.443  33.717  1.00  4.00           H  
ATOM  10768 1HD2 LEU A 650      61.383  38.696  36.549  1.00  4.00           H  
ATOM  10769 2HD2 LEU A 650      61.550  37.177  35.643  1.00  4.00           H  
ATOM  10770 3HD2 LEU A 650      62.253  37.332  37.278  1.00  4.00           H  
ATOM  10771  N   TYR A 651      64.110  35.569  38.767  1.00  3.61           N  
ATOM  10772  CA  TYR A 651      63.236  34.830  39.661  1.00  3.61           C  
ATOM  10773  C   TYR A 651      62.000  35.607  40.091  1.00  3.61           C  
ATOM  10774  O   TYR A 651      62.080  36.783  40.489  1.00  3.61           O  
ATOM  10775  CB  TYR A 651      63.963  34.360  40.918  1.00  3.61           C  
ATOM  10776  CG  TYR A 651      63.014  33.648  41.886  1.00  3.61           C  
ATOM  10777  CD1 TYR A 651      62.646  32.327  41.675  1.00  3.61           C  
ATOM  10778  CD2 TYR A 651      62.491  34.341  42.972  1.00  3.61           C  
ATOM  10779  CE1 TYR A 651      61.775  31.706  42.539  1.00  3.61           C  
ATOM  10780  CE2 TYR A 651      61.614  33.717  43.834  1.00  3.61           C  
ATOM  10781  CZ  TYR A 651      61.257  32.407  43.622  1.00  3.61           C  
ATOM  10782  OH  TYR A 651      60.389  31.793  44.489  1.00  3.61           O  
ATOM  10783  H   TYR A 651      64.961  35.998  39.122  1.00  3.61           H  
ATOM  10784  HA  TYR A 651      62.907  33.956  39.131  1.00  3.61           H  
ATOM  10785 1HB  TYR A 651      64.766  33.671  40.645  1.00  3.61           H  
ATOM  10786 2HB  TYR A 651      64.410  35.210  41.429  1.00  3.61           H  
ATOM  10787  HD1 TYR A 651      63.040  31.780  40.831  1.00  3.61           H  
ATOM  10788  HD2 TYR A 651      62.771  35.379  43.138  1.00  3.61           H  
ATOM  10789  HE1 TYR A 651      61.501  30.675  42.368  1.00  3.61           H  
ATOM  10790  HE2 TYR A 651      61.204  34.264  44.682  1.00  3.61           H  
ATOM  10791  HH  TYR A 651      60.090  32.432  45.141  1.00  3.61           H  
ATOM  10792  N   PHE A 652      60.857  34.934  40.035  1.00  3.25           N  
ATOM  10793  CA  PHE A 652      59.607  35.500  40.519  1.00  3.25           C  
ATOM  10794  C   PHE A 652      58.598  34.424  40.903  1.00  3.25           C  
ATOM  10795  O   PHE A 652      58.786  33.240  40.618  1.00  3.25           O  
ATOM  10796  CB  PHE A 652      59.004  36.461  39.504  1.00  3.25           C  
ATOM  10797  CG  PHE A 652      58.589  35.868  38.236  1.00  3.25           C  
ATOM  10798  CD1 PHE A 652      57.297  35.484  38.058  1.00  3.25           C  
ATOM  10799  CD2 PHE A 652      59.478  35.713  37.212  1.00  3.25           C  
ATOM  10800  CE1 PHE A 652      56.896  34.981  36.882  1.00  3.25           C  
ATOM  10801  CE2 PHE A 652      59.093  35.214  36.010  1.00  3.25           C  
ATOM  10802  CZ  PHE A 652      57.792  34.855  35.842  1.00  3.25           C  
ATOM  10803  H   PHE A 652      60.880  33.990  39.646  1.00  3.25           H  
ATOM  10804  HA  PHE A 652      59.830  36.074  41.420  1.00  3.25           H  
ATOM  10805 1HB  PHE A 652      58.135  36.953  39.942  1.00  3.25           H  
ATOM  10806 2HB  PHE A 652      59.729  37.242  39.280  1.00  3.25           H  
ATOM  10807  HD1 PHE A 652      56.582  35.603  38.872  1.00  3.25           H  
ATOM  10808  HD2 PHE A 652      60.492  35.996  37.375  1.00  3.25           H  
ATOM  10809  HE1 PHE A 652      55.863  34.695  36.772  1.00  3.25           H  
ATOM  10810  HE2 PHE A 652      59.816  35.107  35.197  1.00  3.25           H  
ATOM  10811  HZ  PHE A 652      57.468  34.474  34.910  1.00  3.25           H  
ATOM  10812  N   ARG A 653      57.519  34.847  41.550  1.00  2.93           N  
ATOM  10813  CA  ARG A 653      56.438  33.940  41.924  1.00  2.93           C  
ATOM  10814  C   ARG A 653      55.076  34.550  41.645  1.00  2.93           C  
ATOM  10815  O   ARG A 653      54.842  35.748  41.872  1.00  2.93           O  
ATOM  10816  CB  ARG A 653      56.497  33.567  43.393  1.00  2.93           C  
ATOM  10817  CG  ARG A 653      55.463  32.559  43.871  1.00  2.93           C  
ATOM  10818  CD  ARG A 653      55.644  32.203  45.313  1.00  2.93           C  
ATOM  10819  NE  ARG A 653      55.415  33.354  46.208  1.00  2.93           N  
ATOM  10820  CZ  ARG A 653      55.276  33.296  47.536  1.00  2.93           C  
ATOM  10821  NH1 ARG A 653      55.311  32.151  48.180  1.00  2.93           N  
ATOM  10822  NH2 ARG A 653      55.099  34.427  48.174  1.00  2.93           N  
ATOM  10823  H   ARG A 653      57.439  35.825  41.775  1.00  2.93           H  
ATOM  10824  HA  ARG A 653      56.528  33.032  41.332  1.00  2.93           H  
ATOM  10825 1HB  ARG A 653      57.493  33.206  43.657  1.00  2.93           H  
ATOM  10826 2HB  ARG A 653      56.293  34.435  43.952  1.00  2.93           H  
ATOM  10827 1HG  ARG A 653      54.465  32.967  43.754  1.00  2.93           H  
ATOM  10828 2HG  ARG A 653      55.548  31.648  43.283  1.00  2.93           H  
ATOM  10829 1HD  ARG A 653      54.941  31.422  45.584  1.00  2.93           H  
ATOM  10830 2HD  ARG A 653      56.660  31.846  45.470  1.00  2.93           H  
ATOM  10831  HE  ARG A 653      55.380  34.300  45.811  1.00  2.93           H  
ATOM  10832 1HH1 ARG A 653      55.447  31.291  47.668  1.00  2.93           H  
ATOM  10833 2HH1 ARG A 653      55.203  32.132  49.183  1.00  2.93           H  
ATOM  10834 1HH2 ARG A 653      55.089  35.288  47.620  1.00  2.93           H  
ATOM  10835 2HH2 ARG A 653      54.987  34.444  49.175  1.00  2.93           H  
ATOM  10836  N   GLU A 654      54.184  33.701  41.144  1.00  2.70           N  
ATOM  10837  CA  GLU A 654      52.807  34.063  40.860  1.00  2.70           C  
ATOM  10838  C   GLU A 654      51.829  33.137  41.561  1.00  2.70           C  
ATOM  10839  O   GLU A 654      51.966  31.911  41.546  1.00  2.70           O  
ATOM  10840  CB  GLU A 654      52.552  34.062  39.358  1.00  2.70           C  
ATOM  10841  CG  GLU A 654      51.139  34.409  38.964  1.00  2.70           C  
ATOM  10842  CD  GLU A 654      50.994  34.563  37.516  1.00  2.70           C  
ATOM  10843  OE1 GLU A 654      51.918  34.260  36.807  1.00  2.70           O  
ATOM  10844  OE2 GLU A 654      49.978  35.033  37.106  1.00  2.70           O  
ATOM  10845  H   GLU A 654      54.480  32.740  40.968  1.00  2.70           H  
ATOM  10846  HA  GLU A 654      52.633  35.071  41.232  1.00  2.70           H  
ATOM  10847 1HB  GLU A 654      53.218  34.782  38.880  1.00  2.70           H  
ATOM  10848 2HB  GLU A 654      52.783  33.089  38.948  1.00  2.70           H  
ATOM  10849 1HG  GLU A 654      50.486  33.595  39.283  1.00  2.70           H  
ATOM  10850 2HG  GLU A 654      50.808  35.302  39.474  1.00  2.70           H  
ATOM  10851  N   LEU A 655      50.841  33.725  42.211  1.00  2.59           N  
ATOM  10852  CA  LEU A 655      49.866  32.926  42.915  1.00  2.59           C  
ATOM  10853  C   LEU A 655      48.470  33.264  42.433  1.00  2.59           C  
ATOM  10854  O   LEU A 655      48.170  34.418  42.119  1.00  2.59           O  
ATOM  10855  CB  LEU A 655      49.965  33.210  44.417  1.00  2.59           C  
ATOM  10856  CG  LEU A 655      51.377  33.089  45.028  1.00  2.59           C  
ATOM  10857  CD1 LEU A 655      52.101  34.463  44.895  1.00  2.59           C  
ATOM  10858  CD2 LEU A 655      51.266  32.672  46.472  1.00  2.59           C  
ATOM  10859  H   LEU A 655      50.779  34.740  42.228  1.00  2.59           H  
ATOM  10860  HA  LEU A 655      50.048  31.873  42.722  1.00  2.59           H  
ATOM  10861 1HB  LEU A 655      49.596  34.199  44.612  1.00  2.59           H  
ATOM  10862 2HB  LEU A 655      49.319  32.499  44.939  1.00  2.59           H  
ATOM  10863  HG  LEU A 655      51.952  32.345  44.482  1.00  2.59           H  
ATOM  10864 1HD1 LEU A 655      53.089  34.403  45.314  1.00  2.59           H  
ATOM  10865 2HD1 LEU A 655      52.178  34.752  43.858  1.00  2.59           H  
ATOM  10866 3HD1 LEU A 655      51.533  35.221  45.431  1.00  2.59           H  
ATOM  10867 1HD2 LEU A 655      52.261  32.587  46.905  1.00  2.59           H  
ATOM  10868 2HD2 LEU A 655      50.688  33.420  47.025  1.00  2.59           H  
ATOM  10869 3HD2 LEU A 655      50.759  31.709  46.531  1.00  2.59           H  
ATOM  10870  N   LEU A 656      47.601  32.270  42.379  1.00  2.63           N  
ATOM  10871  CA  LEU A 656      46.210  32.572  42.074  1.00  2.63           C  
ATOM  10872  C   LEU A 656      45.456  32.171  43.317  1.00  2.63           C  
ATOM  10873  O   LEU A 656      45.488  30.996  43.695  1.00  2.63           O  
ATOM  10874  CB  LEU A 656      45.675  31.797  40.868  1.00  2.63           C  
ATOM  10875  CG  LEU A 656      44.212  32.154  40.453  1.00  2.63           C  
ATOM  10876  CD1 LEU A 656      44.209  33.568  39.998  1.00  2.63           C  
ATOM  10877  CD2 LEU A 656      43.700  31.257  39.328  1.00  2.63           C  
ATOM  10878  H   LEU A 656      47.906  31.326  42.620  1.00  2.63           H  
ATOM  10879  HA  LEU A 656      46.077  33.639  41.912  1.00  2.63           H  
ATOM  10880 1HB  LEU A 656      46.329  31.975  40.018  1.00  2.63           H  
ATOM  10881 2HB  LEU A 656      45.687  30.754  41.122  1.00  2.63           H  
ATOM  10882  HG  LEU A 656      43.553  32.066  41.320  1.00  2.63           H  
ATOM  10883 1HD1 LEU A 656      43.221  33.826  39.718  1.00  2.63           H  
ATOM  10884 2HD1 LEU A 656      44.555  34.215  40.794  1.00  2.63           H  
ATOM  10885 3HD1 LEU A 656      44.862  33.656  39.142  1.00  2.63           H  
ATOM  10886 1HD2 LEU A 656      42.681  31.550  39.060  1.00  2.63           H  
ATOM  10887 2HD2 LEU A 656      44.344  31.351  38.453  1.00  2.63           H  
ATOM  10888 3HD2 LEU A 656      43.698  30.245  39.674  1.00  2.63           H  
ATOM  10889  N   GLU A 657      44.824  33.133  43.981  1.00  2.84           N  
ATOM  10890  CA  GLU A 657      44.154  32.829  45.239  1.00  2.84           C  
ATOM  10891  C   GLU A 657      42.645  32.995  45.140  1.00  2.84           C  
ATOM  10892  O   GLU A 657      42.140  33.926  44.507  1.00  2.84           O  
ATOM  10893  CB  GLU A 657      44.755  33.690  46.353  1.00  2.84           C  
ATOM  10894  CG  GLU A 657      46.250  33.354  46.638  1.00  2.84           C  
ATOM  10895  CD  GLU A 657      46.896  34.199  47.724  1.00  2.84           C  
ATOM  10896  OE1 GLU A 657      46.311  35.170  48.129  1.00  2.84           O  
ATOM  10897  OE2 GLU A 657      47.968  33.849  48.160  1.00  2.84           O  
ATOM  10898  H   GLU A 657      44.829  34.086  43.616  1.00  2.84           H  
ATOM  10899  HA  GLU A 657      44.349  31.786  45.491  1.00  2.84           H  
ATOM  10900 1HB  GLU A 657      44.686  34.745  46.076  1.00  2.84           H  
ATOM  10901 2HB  GLU A 657      44.186  33.548  47.273  1.00  2.84           H  
ATOM  10902 1HG  GLU A 657      46.321  32.301  46.918  1.00  2.84           H  
ATOM  10903 2HG  GLU A 657      46.813  33.488  45.712  1.00  2.84           H  
ATOM  10904  N   GLU A 658      41.933  32.062  45.767  1.00  3.27           N  
ATOM  10905  CA  GLU A 658      40.471  32.012  45.749  1.00  3.27           C  
ATOM  10906  C   GLU A 658      39.688  32.881  46.742  1.00  3.27           C  
ATOM  10907  O   GLU A 658      38.616  33.355  46.410  1.00  3.27           O  
ATOM  10908  CB  GLU A 658      40.048  30.557  45.907  1.00  3.27           C  
ATOM  10909  CG  GLU A 658      38.559  30.308  45.858  1.00  3.27           C  
ATOM  10910  CD  GLU A 658      38.246  28.862  45.693  1.00  3.27           C  
ATOM  10911  OE1 GLU A 658      38.314  28.103  46.644  1.00  3.27           O  
ATOM  10912  OE2 GLU A 658      38.011  28.493  44.558  1.00  3.27           O  
ATOM  10913  H   GLU A 658      42.444  31.317  46.247  1.00  3.27           H  
ATOM  10914  HA  GLU A 658      40.159  32.327  44.751  1.00  3.27           H  
ATOM  10915 1HB  GLU A 658      40.505  29.975  45.108  1.00  3.27           H  
ATOM  10916 2HB  GLU A 658      40.428  30.166  46.855  1.00  3.27           H  
ATOM  10917 1HG  GLU A 658      38.122  30.647  46.788  1.00  3.27           H  
ATOM  10918 2HG  GLU A 658      38.118  30.887  45.049  1.00  3.27           H  
ATOM  10919  N   ASN A 659      40.120  32.971  48.001  1.00  3.93           N  
ATOM  10920  CA  ASN A 659      39.440  33.713  49.109  1.00  3.93           C  
ATOM  10921  C   ASN A 659      38.052  33.175  49.574  1.00  3.93           C  
ATOM  10922  O   ASN A 659      37.727  33.244  50.759  1.00  3.93           O  
ATOM  10923  CB  ASN A 659      39.311  35.188  48.753  1.00  3.93           C  
ATOM  10924  CG  ASN A 659      40.640  35.872  48.664  1.00  3.93           C  
ATOM  10925  OD1 ASN A 659      41.513  35.622  49.503  1.00  3.93           O  
ATOM  10926  ND2 ASN A 659      40.821  36.723  47.685  1.00  3.93           N  
ATOM  10927  H   ASN A 659      41.001  32.529  48.212  1.00  3.93           H  
ATOM  10928  HA  ASN A 659      40.092  33.649  49.981  1.00  3.93           H  
ATOM  10929 1HB  ASN A 659      38.773  35.324  47.816  1.00  3.93           H  
ATOM  10930 2HB  ASN A 659      38.729  35.677  49.516  1.00  3.93           H  
ATOM  10931 1HD2 ASN A 659      41.702  37.206  47.602  1.00  3.93           H  
ATOM  10932 2HD2 ASN A 659      40.088  36.899  47.026  1.00  3.93           H  
ATOM  10933  N   LEU A 660      37.314  32.549  48.663  1.00  4.79           N  
ATOM  10934  CA  LEU A 660      36.034  31.861  48.864  1.00  4.79           C  
ATOM  10935  C   LEU A 660      34.875  32.673  49.476  1.00  4.79           C  
ATOM  10936  O   LEU A 660      34.115  32.137  50.286  1.00  4.79           O  
ATOM  10937  CB  LEU A 660      36.223  30.612  49.740  1.00  4.79           C  
ATOM  10938  CG  LEU A 660      34.934  29.760  49.951  1.00  4.79           C  
ATOM  10939  CD1 LEU A 660      34.481  29.166  48.591  1.00  4.79           C  
ATOM  10940  CD2 LEU A 660      35.186  28.687  51.006  1.00  4.79           C  
ATOM  10941  H   LEU A 660      37.664  32.604  47.718  1.00  4.79           H  
ATOM  10942  HA  LEU A 660      35.710  31.525  47.880  1.00  4.79           H  
ATOM  10943 1HB  LEU A 660      36.977  29.970  49.280  1.00  4.79           H  
ATOM  10944 2HB  LEU A 660      36.581  30.919  50.723  1.00  4.79           H  
ATOM  10945  HG  LEU A 660      34.146  30.395  50.294  1.00  4.79           H  
ATOM  10946 1HD1 LEU A 660      33.564  28.590  48.732  1.00  4.79           H  
ATOM  10947 2HD1 LEU A 660      34.294  29.973  47.883  1.00  4.79           H  
ATOM  10948 3HD1 LEU A 660      35.262  28.515  48.194  1.00  4.79           H  
ATOM  10949 1HD2 LEU A 660      34.272  28.108  51.159  1.00  4.79           H  
ATOM  10950 2HD2 LEU A 660      35.974  28.034  50.694  1.00  4.79           H  
ATOM  10951 3HD2 LEU A 660      35.472  29.166  51.944  1.00  4.79           H  
ATOM  10952  N   TYR A 661      34.602  33.901  49.029  1.00  5.79           N  
ATOM  10953  CA  TYR A 661      33.462  34.606  49.638  1.00  5.79           C  
ATOM  10954  C   TYR A 661      32.148  34.283  48.932  1.00  5.79           C  
ATOM  10955  O   TYR A 661      31.128  34.938  49.131  1.00  5.79           O  
ATOM  10956  CB  TYR A 661      33.710  36.105  49.747  1.00  5.79           C  
ATOM  10957  CG  TYR A 661      34.731  36.424  50.828  1.00  5.79           C  
ATOM  10958  CD1 TYR A 661      36.059  36.680  50.513  1.00  5.79           C  
ATOM  10959  CD2 TYR A 661      34.318  36.451  52.153  1.00  5.79           C  
ATOM  10960  CE1 TYR A 661      36.964  36.958  51.519  1.00  5.79           C  
ATOM  10961  CE2 TYR A 661      35.218  36.729  53.156  1.00  5.79           C  
ATOM  10962  CZ  TYR A 661      36.539  36.982  52.844  1.00  5.79           C  
ATOM  10963  OH  TYR A 661      37.444  37.262  53.843  1.00  5.79           O  
ATOM  10964  H   TYR A 661      35.183  34.388  48.335  1.00  5.79           H  
ATOM  10965  HA  TYR A 661      33.356  34.249  50.662  1.00  5.79           H  
ATOM  10966 1HB  TYR A 661      34.059  36.504  48.802  1.00  5.79           H  
ATOM  10967 2HB  TYR A 661      32.778  36.610  49.996  1.00  5.79           H  
ATOM  10968  HD1 TYR A 661      36.390  36.659  49.476  1.00  5.79           H  
ATOM  10969  HD2 TYR A 661      33.280  36.250  52.400  1.00  5.79           H  
ATOM  10970  HE1 TYR A 661      38.005  37.158  51.274  1.00  5.79           H  
ATOM  10971  HE2 TYR A 661      34.886  36.746  54.195  1.00  5.79           H  
ATOM  10972  HH  TYR A 661      38.322  37.344  53.462  1.00  5.79           H  
ATOM  10973  N   PHE A 662      32.193  33.221  48.136  1.00  6.81           N  
ATOM  10974  CA  PHE A 662      31.042  32.638  47.484  1.00  6.81           C  
ATOM  10975  C   PHE A 662      30.472  31.484  48.301  1.00  6.81           C  
ATOM  10976  O   PHE A 662      29.518  30.822  47.891  1.00  6.81           O  
ATOM  10977  CB  PHE A 662      31.374  32.251  46.064  1.00  6.81           C  
ATOM  10978  CG  PHE A 662      31.389  33.435  45.231  1.00  6.81           C  
ATOM  10979  CD1 PHE A 662      32.492  34.224  45.079  1.00  6.81           C  
ATOM  10980  CD2 PHE A 662      30.232  33.780  44.595  1.00  6.81           C  
ATOM  10981  CE1 PHE A 662      32.415  35.358  44.292  1.00  6.81           C  
ATOM  10982  CE2 PHE A 662      30.155  34.884  43.822  1.00  6.81           C  
ATOM  10983  CZ  PHE A 662      31.247  35.683  43.660  1.00  6.81           C  
ATOM  10984  H   PHE A 662      33.086  32.776  48.010  1.00  6.81           H  
ATOM  10985  HA  PHE A 662      30.279  33.409  47.414  1.00  6.81           H  
ATOM  10986 1HB  PHE A 662      32.347  31.766  46.015  1.00  6.81           H  
ATOM  10987 2HB  PHE A 662      30.625  31.578  45.690  1.00  6.81           H  
ATOM  10988  HD1 PHE A 662      33.414  33.962  45.591  1.00  6.81           H  
ATOM  10989  HD2 PHE A 662      29.351  33.150  44.727  1.00  6.81           H  
ATOM  10990  HE1 PHE A 662      33.269  35.991  44.177  1.00  6.81           H  
ATOM  10991  HE2 PHE A 662      29.222  35.126  43.350  1.00  6.81           H  
ATOM  10992  HZ  PHE A 662      31.185  36.572  43.040  1.00  6.81           H  
ATOM  10993  N   GLN A 663      31.035  31.273  49.490  1.00  7.71           N  
ATOM  10994  CA  GLN A 663      30.474  30.306  50.420  1.00  7.71           C  
ATOM  10995  C   GLN A 663      29.060  30.795  50.710  1.00  7.71           C  
ATOM  10996  O   GLN A 663      28.859  32.001  50.869  1.00  7.71           O  
ATOM  10997  CB  GLN A 663      31.271  30.237  51.730  1.00  7.71           C  
ATOM  10998  CG  GLN A 663      30.805  29.142  52.690  1.00  7.71           C  
ATOM  10999  CD  GLN A 663      31.634  29.065  53.960  1.00  7.71           C  
ATOM  11000  OE1 GLN A 663      32.442  29.945  54.261  1.00  7.71           O  
ATOM  11001  NE2 GLN A 663      31.430  28.000  54.724  1.00  7.71           N  
ATOM  11002  H   GLN A 663      31.870  31.792  49.761  1.00  7.71           H  
ATOM  11003  HA  GLN A 663      30.431  29.323  49.954  1.00  7.71           H  
ATOM  11004 1HB  GLN A 663      32.312  30.065  51.516  1.00  7.71           H  
ATOM  11005 2HB  GLN A 663      31.199  31.192  52.245  1.00  7.71           H  
ATOM  11006 1HG  GLN A 663      29.784  29.326  52.981  1.00  7.71           H  
ATOM  11007 2HG  GLN A 663      30.877  28.183  52.180  1.00  7.71           H  
ATOM  11008 1HE2 GLN A 663      31.943  27.890  55.577  1.00  7.71           H  
ATOM  11009 2HE2 GLN A 663      30.763  27.307  54.450  1.00  7.71           H  
ATOM  11010  N   GLY A 664      28.079  29.894  50.816  1.00  8.46           N  
ATOM  11011  CA  GLY A 664      26.685  30.303  51.082  1.00  8.46           C  
ATOM  11012  C   GLY A 664      26.548  31.230  52.299  1.00  8.46           C  
ATOM  11013  O   GLY A 664      25.681  32.108  52.335  1.00  8.46           O  
ATOM  11014  H   GLY A 664      28.289  28.916  50.677  1.00  8.46           H  
ATOM  11015 1HA  GLY A 664      26.281  30.795  50.199  1.00  8.46           H  
ATOM  11016 2HA  GLY A 664      26.079  29.413  51.240  1.00  8.46           H  
ATOM  11017  N   ALA A 665      27.475  31.105  53.246  1.00  9.12           N  
ATOM  11018  CA  ALA A 665      27.527  31.913  54.459  1.00  9.12           C  
ATOM  11019  C   ALA A 665      27.593  33.410  54.132  1.00  9.12           C  
ATOM  11020  O   ALA A 665      27.155  34.247  54.924  1.00  9.12           O  
ATOM  11021  CB  ALA A 665      28.754  31.527  55.271  1.00  9.12           C  
ATOM  11022  H   ALA A 665      28.164  30.383  53.125  1.00  9.12           H  
ATOM  11023  HA  ALA A 665      26.623  31.726  55.038  1.00  9.12           H  
ATOM  11024 1HB  ALA A 665      28.786  32.118  56.185  1.00  9.12           H  
ATOM  11025 2HB  ALA A 665      28.708  30.469  55.524  1.00  9.12           H  
ATOM  11026 3HB  ALA A 665      29.653  31.721  54.683  1.00  9.12           H  
ATOM  11027  N   HIS A 666      28.183  33.740  52.983  1.00  9.75           N  
ATOM  11028  CA  HIS A 666      28.349  35.113  52.543  1.00  9.75           C  
ATOM  11029  C   HIS A 666      27.565  35.392  51.251  1.00  9.75           C  
ATOM  11030  O   HIS A 666      27.227  36.543  50.959  1.00  9.75           O  
ATOM  11031  CB  HIS A 666      29.831  35.375  52.269  1.00  9.75           C  
ATOM  11032  CG  HIS A 666      30.720  35.168  53.447  1.00  9.75           C  
ATOM  11033  ND1 HIS A 666      30.707  35.997  54.547  1.00  9.75           N  
ATOM  11034  CD2 HIS A 666      31.658  34.224  53.696  1.00  9.75           C  
ATOM  11035  CE1 HIS A 666      31.599  35.572  55.423  1.00  9.75           C  
ATOM  11036  NE2 HIS A 666      32.190  34.500  54.930  1.00  9.75           N  
ATOM  11037  H   HIS A 666      28.507  33.004  52.369  1.00  9.75           H  
ATOM  11038  HA  HIS A 666      27.996  35.798  53.311  1.00  9.75           H  
ATOM  11039 1HB  HIS A 666      30.165  34.696  51.481  1.00  9.75           H  
ATOM  11040 2HB  HIS A 666      29.966  36.390  51.901  1.00  9.75           H  
ATOM  11041  HD1 HIS A 666      30.121  36.798  54.680  1.00  9.75           H  
ATOM  11042  HD2 HIS A 666      32.021  33.369  53.121  1.00  9.75           H  
ATOM  11043  HE1 HIS A 666      31.742  36.097  56.367  1.00  9.75           H  
ATOM  11044  N   HIS A 667      27.279  34.333  50.483  1.00 10.41           N  
ATOM  11045  CA  HIS A 667      26.632  34.453  49.177  1.00 10.41           C  
ATOM  11046  C   HIS A 667      25.102  34.410  49.204  1.00 10.41           C  
ATOM  11047  O   HIS A 667      24.462  34.807  48.230  1.00 10.41           O  
ATOM  11048  CB  HIS A 667      27.171  33.373  48.234  1.00 10.41           C  
ATOM  11049  CG  HIS A 667      26.724  33.478  46.791  1.00 10.41           C  
ATOM  11050  ND1 HIS A 667      27.071  34.541  45.969  1.00 10.41           N  
ATOM  11051  CD2 HIS A 667      25.987  32.640  46.027  1.00 10.41           C  
ATOM  11052  CE1 HIS A 667      26.552  34.351  44.767  1.00 10.41           C  
ATOM  11053  NE2 HIS A 667      25.893  33.207  44.774  1.00 10.41           N  
ATOM  11054  H   HIS A 667      27.585  33.414  50.784  1.00 10.41           H  
ATOM  11055  HA  HIS A 667      26.908  35.415  48.747  1.00 10.41           H  
ATOM  11056 1HB  HIS A 667      28.240  33.411  48.259  1.00 10.41           H  
ATOM  11057 2HB  HIS A 667      26.888  32.396  48.605  1.00 10.41           H  
ATOM  11058  HD2 HIS A 667      25.552  31.693  46.345  1.00 10.41           H  
ATOM  11059  HE1 HIS A 667      26.655  35.022  43.915  1.00 10.41           H  
ATOM  11060  HE2 HIS A 667      25.398  32.807  43.988  1.00 10.41           H  
ATOM  11061  N   HIS A 668      24.493  33.941  50.295  1.00 11.08           N  
ATOM  11062  CA  HIS A 668      23.035  33.885  50.332  1.00 11.08           C  
ATOM  11063  C   HIS A 668      22.505  35.292  50.080  1.00 11.08           C  
ATOM  11064  O   HIS A 668      23.058  36.272  50.582  1.00 11.08           O  
ATOM  11065  CB  HIS A 668      22.522  33.381  51.688  1.00 11.08           C  
ATOM  11066  CG  HIS A 668      21.037  33.005  51.711  1.00 11.08           C  
ATOM  11067  ND1 HIS A 668      20.004  33.937  51.726  1.00 11.08           N  
ATOM  11068  CD2 HIS A 668      20.441  31.788  51.727  1.00 11.08           C  
ATOM  11069  CE1 HIS A 668      18.847  33.302  51.745  1.00 11.08           C  
ATOM  11070  NE2 HIS A 668      19.082  31.996  51.750  1.00 11.08           N  
ATOM  11071  H   HIS A 668      25.027  33.573  51.080  1.00 11.08           H  
ATOM  11072  HA  HIS A 668      22.660  33.230  49.547  1.00 11.08           H  
ATOM  11073 1HB  HIS A 668      23.099  32.506  51.989  1.00 11.08           H  
ATOM  11074 2HB  HIS A 668      22.686  34.151  52.440  1.00 11.08           H  
ATOM  11075  HD1 HIS A 668      20.066  34.960  51.701  1.00 11.08           H  
ATOM  11076  HD2 HIS A 668      20.839  30.772  51.727  1.00 11.08           H  
ATOM  11077  HE1 HIS A 668      17.912  33.865  51.757  1.00 11.08           H  
ATOM  11078  N   HIS A 669      21.427  35.396  49.318  1.00 11.72           N  
ATOM  11079  CA  HIS A 669      20.864  36.700  49.007  1.00 11.72           C  
ATOM  11080  C   HIS A 669      20.352  37.427  50.241  1.00 11.72           C  
ATOM  11081  O   HIS A 669      19.865  36.814  51.196  1.00 11.72           O  
ATOM  11082  CB  HIS A 669      19.690  36.567  48.025  1.00 11.72           C  
ATOM  11083  CG  HIS A 669      20.065  36.176  46.633  1.00 11.72           C  
ATOM  11084  ND1 HIS A 669      20.772  37.007  45.792  1.00 11.72           N  
ATOM  11085  CD2 HIS A 669      19.823  35.045  45.929  1.00 11.72           C  
ATOM  11086  CE1 HIS A 669      20.950  36.403  44.629  1.00 11.72           C  
ATOM  11087  NE2 HIS A 669      20.383  35.213  44.686  1.00 11.72           N  
ATOM  11088  H   HIS A 669      21.009  34.561  48.935  1.00 11.72           H  
ATOM  11089  HA  HIS A 669      21.632  37.323  48.548  1.00 11.72           H  
ATOM  11090 1HB  HIS A 669      18.982  35.828  48.408  1.00 11.72           H  
ATOM  11091 2HB  HIS A 669      19.161  37.516  47.970  1.00 11.72           H  
ATOM  11092  HD2 HIS A 669      19.282  34.165  46.280  1.00 11.72           H  
ATOM  11093  HE1 HIS A 669      21.474  36.819  43.770  1.00 11.72           H  
ATOM  11094  HE2 HIS A 669      20.362  34.532  43.940  1.00 11.72           H  
ATOM  11095  N   HIS A 670      20.466  38.754  50.199  1.00 12.28           N  
ATOM  11096  CA  HIS A 670      19.935  39.656  51.221  1.00 12.28           C  
ATOM  11097  C   HIS A 670      18.466  40.015  50.972  1.00 12.28           C  
ATOM  11098  O   HIS A 670      17.838  40.699  51.784  1.00 12.28           O  
ATOM  11099  CB  HIS A 670      20.792  40.922  51.305  1.00 12.28           C  
ATOM  11100  CG  HIS A 670      20.879  41.692  50.021  1.00 12.28           C  
ATOM  11101  ND1 HIS A 670      21.585  41.226  48.928  1.00 12.28           N  
ATOM  11102  CD2 HIS A 670      20.361  42.887  49.652  1.00 12.28           C  
ATOM  11103  CE1 HIS A 670      21.497  42.105  47.946  1.00 12.28           C  
ATOM  11104  NE2 HIS A 670      20.764  43.121  48.359  1.00 12.28           N  
ATOM  11105  H   HIS A 670      20.926  39.165  49.398  1.00 12.28           H  
ATOM  11106  HA  HIS A 670      19.985  39.162  52.190  1.00 12.28           H  
ATOM  11107 1HB  HIS A 670      20.383  41.583  52.069  1.00 12.28           H  
ATOM  11108 2HB  HIS A 670      21.803  40.655  51.612  1.00 12.28           H  
ATOM  11109  HD2 HIS A 670      19.743  43.542  50.265  1.00 12.28           H  
ATOM  11110  HE1 HIS A 670      21.950  42.008  46.959  1.00 12.28           H  
ATOM  11111  HE2 HIS A 670      20.532  43.937  47.813  1.00 12.28           H  
ATOM  11112  N   HIS A 671      17.959  39.574  49.826  1.00 12.72           N  
ATOM  11113  CA  HIS A 671      16.607  39.840  49.369  1.00 12.72           C  
ATOM  11114  C   HIS A 671      15.629  38.826  49.952  1.00 12.72           C  
ATOM  11115  O   HIS A 671      14.454  39.139  50.147  1.00 12.72           O  
ATOM  11116  OXT HIS A 671      15.937  37.636  49.914  1.00 12.72           O  
ATOM  11117  CB  HIS A 671      16.547  39.763  47.838  1.00 12.72           C  
ATOM  11118  CG  HIS A 671      17.361  40.802  47.123  1.00 12.72           C  
ATOM  11119  ND1 HIS A 671      16.998  42.133  47.077  1.00 12.72           N  
ATOM  11120  CD2 HIS A 671      18.514  40.701  46.417  1.00 12.72           C  
ATOM  11121  CE1 HIS A 671      17.889  42.805  46.371  1.00 12.72           C  
ATOM  11122  NE2 HIS A 671      18.818  41.962  45.959  1.00 12.72           N  
ATOM  11123  H   HIS A 671      18.563  39.023  49.240  1.00 12.72           H  
ATOM  11124  HA  HIS A 671      16.297  40.836  49.685  1.00 12.72           H  
ATOM  11125 1HB  HIS A 671      16.894  38.781  47.512  1.00 12.72           H  
ATOM  11126 2HB  HIS A 671      15.513  39.866  47.513  1.00 12.72           H  
ATOM  11127  HD1 HIS A 671      16.186  42.541  47.496  1.00 12.72           H  
ATOM  11128  HD2 HIS A 671      19.168  39.858  46.176  1.00 12.72           H  
ATOM  11129  HE1 HIS A 671      17.780  43.878  46.216  1.00 12.72           H  
TER   11130
ENDMDL

REMARK ID 604902 MODEL 5 PaAFG with TEV
PFRMAT TS
TARGET PaAFG with TEV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.524  -0.076   1.501  1.00  2.10           N  
ATOM      2  CA  MET A   1       0.851   0.261   1.157  1.00  2.10           C  
ATOM      3  C   MET A   1       1.143   1.702   1.524  1.00  2.10           C  
ATOM      4  O   MET A   1       0.485   2.621   1.026  1.00  2.10           O  
ATOM      5  CB  MET A   1       1.105   0.101  -0.339  1.00  2.10           C  
ATOM      6  CG  MET A   1       2.547   0.350  -0.713  1.00  2.10           C  
ATOM      7  SD  MET A   1       2.881   0.324  -2.488  1.00  2.10           S  
ATOM      8  CE  MET A   1       2.313   1.965  -2.928  1.00  2.10           C  
ATOM      9 1H   MET A   1      -0.770  -0.959   1.082  1.00  2.10           H  
ATOM     10 2H   MET A   1      -0.582  -0.171   2.513  1.00  2.10           H  
ATOM     11 3H   MET A   1      -1.153   0.646   1.191  1.00  2.10           H  
ATOM     12  HA  MET A   1       1.529  -0.380   1.724  1.00  2.10           H  
ATOM     13 1HB  MET A   1       0.844  -0.909  -0.648  1.00  2.10           H  
ATOM     14 2HB  MET A   1       0.480   0.797  -0.897  1.00  2.10           H  
ATOM     15 1HG  MET A   1       2.861   1.314  -0.320  1.00  2.10           H  
ATOM     16 2HG  MET A   1       3.154  -0.420  -0.232  1.00  2.10           H  
ATOM     17 1HE  MET A   1       2.450   2.125  -3.998  1.00  2.10           H  
ATOM     18 2HE  MET A   1       1.257   2.064  -2.674  1.00  2.10           H  
ATOM     19 3HE  MET A   1       2.890   2.710  -2.371  1.00  2.10           H  
ATOM     20  N   ALA A   2       2.103   1.924   2.405  1.00  1.74           N  
ATOM     21  CA  ALA A   2       2.466   3.281   2.766  1.00  1.74           C  
ATOM     22  C   ALA A   2       3.393   3.841   1.710  1.00  1.74           C  
ATOM     23  O   ALA A   2       4.097   3.087   1.040  1.00  1.74           O  
ATOM     24  CB  ALA A   2       3.148   3.326   4.119  1.00  1.74           C  
ATOM     25  H   ALA A   2       2.654   1.162   2.809  1.00  1.74           H  
ATOM     26  HA  ALA A   2       1.564   3.889   2.793  1.00  1.74           H  
ATOM     27 1HB  ALA A   2       3.402   4.356   4.346  1.00  1.74           H  
ATOM     28 2HB  ALA A   2       2.479   2.940   4.879  1.00  1.74           H  
ATOM     29 3HB  ALA A   2       4.059   2.726   4.095  1.00  1.74           H  
ATOM     30  N   ARG A   3       3.436   5.157   1.569  1.00  1.41           N  
ATOM     31  CA  ARG A   3       4.469   5.700   0.706  1.00  1.41           C  
ATOM     32  C   ARG A   3       5.773   5.510   1.438  1.00  1.41           C  
ATOM     33  O   ARG A   3       5.784   5.428   2.667  1.00  1.41           O  
ATOM     34  CB  ARG A   3       4.288   7.165   0.371  1.00  1.41           C  
ATOM     35  CG  ARG A   3       3.095   7.500  -0.477  1.00  1.41           C  
ATOM     36  CD  ARG A   3       3.107   8.938  -0.858  1.00  1.41           C  
ATOM     37  NE  ARG A   3       2.047   9.254  -1.788  1.00  1.41           N  
ATOM     38  CZ  ARG A   3       0.807   9.666  -1.455  1.00  1.41           C  
ATOM     39  NH1 ARG A   3       0.484   9.832  -0.189  1.00  1.41           N  
ATOM     40  NH2 ARG A   3      -0.085   9.906  -2.399  1.00  1.41           N  
ATOM     41  H   ARG A   3       2.812   5.761   2.081  1.00  1.41           H  
ATOM     42  HA  ARG A   3       4.503   5.136  -0.229  1.00  1.41           H  
ATOM     43 1HB  ARG A   3       4.218   7.741   1.290  1.00  1.41           H  
ATOM     44 2HB  ARG A   3       5.175   7.517  -0.167  1.00  1.41           H  
ATOM     45 1HG  ARG A   3       3.120   6.908  -1.388  1.00  1.41           H  
ATOM     46 2HG  ARG A   3       2.176   7.289   0.071  1.00  1.41           H  
ATOM     47 1HD  ARG A   3       2.983   9.557   0.028  1.00  1.41           H  
ATOM     48 2HD  ARG A   3       4.060   9.173  -1.339  1.00  1.41           H  
ATOM     49  HE  ARG A   3       2.275   9.118  -2.782  1.00  1.41           H  
ATOM     50 1HH1 ARG A   3       1.167   9.648   0.532  1.00  1.41           H  
ATOM     51 2HH1 ARG A   3      -0.445  10.140   0.060  1.00  1.41           H  
ATOM     52 1HH2 ARG A   3       0.164   9.776  -3.372  1.00  1.41           H  
ATOM     53 2HH2 ARG A   3      -1.011  10.213  -2.151  1.00  1.41           H  
ATOM     54  N   ILE A   4       6.851   5.442   0.692  1.00  1.15           N  
ATOM     55  CA  ILE A   4       8.181   5.277   1.255  1.00  1.15           C  
ATOM     56  C   ILE A   4       8.858   6.639   1.218  1.00  1.15           C  
ATOM     57  O   ILE A   4       8.697   7.376   0.233  1.00  1.15           O  
ATOM     58  CB  ILE A   4       8.996   4.314   0.409  1.00  1.15           C  
ATOM     59  CG1 ILE A   4       8.392   3.031   0.285  1.00  1.15           C  
ATOM     60  CG2 ILE A   4      10.396   4.101   1.070  1.00  1.15           C  
ATOM     61  CD1 ILE A   4       9.044   2.349  -0.870  1.00  1.15           C  
ATOM     62  H   ILE A   4       6.751   5.519  -0.323  1.00  1.15           H  
ATOM     63  HA  ILE A   4       8.114   4.929   2.287  1.00  1.15           H  
ATOM     64  HB  ILE A   4       9.044   4.685  -0.555  1.00  1.15           H  
ATOM     65 1HG1 ILE A   4       8.560   2.448   1.193  1.00  1.15           H  
ATOM     66 2HG1 ILE A   4       7.317   3.114   0.107  1.00  1.15           H  
ATOM     67 1HG2 ILE A   4      10.984   3.412   0.472  1.00  1.15           H  
ATOM     68 2HG2 ILE A   4      10.916   5.035   1.137  1.00  1.15           H  
ATOM     69 3HG2 ILE A   4      10.268   3.688   2.073  1.00  1.15           H  
ATOM     70 1HD1 ILE A   4       8.668   1.394  -1.034  1.00  1.15           H  
ATOM     71 2HD1 ILE A   4       8.875   2.938  -1.769  1.00  1.15           H  
ATOM     72 3HD1 ILE A   4      10.097   2.287  -0.679  1.00  1.15           H  
ATOM     73  N   ASN A   5       9.537   7.026   2.290  1.00  0.98           N  
ATOM     74  CA  ASN A   5      10.218   8.306   2.235  1.00  0.98           C  
ATOM     75  C   ASN A   5      11.601   8.048   1.655  1.00  0.98           C  
ATOM     76  O   ASN A   5      12.172   6.975   1.870  1.00  0.98           O  
ATOM     77  CB  ASN A   5      10.300   8.930   3.610  1.00  0.98           C  
ATOM     78  CG  ASN A   5       8.934   9.214   4.204  1.00  0.98           C  
ATOM     79  OD1 ASN A   5       8.123  10.067   3.792  1.00  0.98           O  
ATOM     80  ND2 ASN A   5       8.652   8.447   5.209  1.00  0.98           N  
ATOM     81  H   ASN A   5       9.643   6.418   3.109  1.00  0.98           H  
ATOM     82  HA  ASN A   5       9.695   8.980   1.560  1.00  0.98           H  
ATOM     83 1HB  ASN A   5      10.819   8.252   4.274  1.00  0.98           H  
ATOM     84 2HB  ASN A   5      10.879   9.852   3.560  1.00  0.98           H  
ATOM     85 1HD2 ASN A   5       7.761   8.509   5.679  1.00  0.98           H  
ATOM     86 2HD2 ASN A   5       9.306   7.754   5.510  1.00  0.98           H  
ATOM     87  N   PHE A   6      12.137   9.007   0.921  1.00  0.87           N  
ATOM     88  CA  PHE A   6      13.476   8.848   0.376  1.00  0.87           C  
ATOM     89  C   PHE A   6      14.336  10.069   0.574  1.00  0.87           C  
ATOM     90  O   PHE A   6      13.942  11.177   0.208  1.00  0.87           O  
ATOM     91  CB  PHE A   6      13.389   8.553  -1.109  1.00  0.87           C  
ATOM     92  CG  PHE A   6      12.676   7.325  -1.396  1.00  0.87           C  
ATOM     93  CD1 PHE A   6      11.367   7.331  -1.528  1.00  0.87           C  
ATOM     94  CD2 PHE A   6      13.303   6.147  -1.494  1.00  0.87           C  
ATOM     95  CE1 PHE A   6      10.721   6.211  -1.793  1.00  0.87           C  
ATOM     96  CE2 PHE A   6      12.626   5.014  -1.729  1.00  0.87           C  
ATOM     97  CZ  PHE A   6      11.354   5.057  -1.902  1.00  0.87           C  
ATOM     98  H   PHE A   6      11.595   9.848   0.731  1.00  0.87           H  
ATOM     99  HA  PHE A   6      13.958   8.010   0.875  1.00  0.87           H  
ATOM    100 1HB  PHE A   6      12.850   9.364  -1.591  1.00  0.87           H  
ATOM    101 2HB  PHE A   6      14.364   8.503  -1.537  1.00  0.87           H  
ATOM    102  HD1 PHE A   6      10.817   8.269  -1.423  1.00  0.87           H  
ATOM    103  HD2 PHE A   6      14.340   6.112  -1.367  1.00  0.87           H  
ATOM    104  HE1 PHE A   6       9.665   6.224  -1.907  1.00  0.87           H  
ATOM    105  HE2 PHE A   6      13.107   4.061  -1.779  1.00  0.87           H  
ATOM    106  HZ  PHE A   6      10.811   4.149  -2.108  1.00  0.87           H  
ATOM    107  N   ILE A   7      15.528   9.864   1.107  1.00  0.82           N  
ATOM    108  CA  ILE A   7      16.444  10.974   1.288  1.00  0.82           C  
ATOM    109  C   ILE A   7      17.622  10.813   0.365  1.00  0.82           C  
ATOM    110  O   ILE A   7      18.395   9.865   0.483  1.00  0.82           O  
ATOM    111  CB  ILE A   7      16.939  11.082   2.731  1.00  0.82           C  
ATOM    112  CG1 ILE A   7      15.775  11.283   3.684  1.00  0.82           C  
ATOM    113  CG2 ILE A   7      17.904  12.239   2.828  1.00  0.82           C  
ATOM    114  CD1 ILE A   7      16.168  11.117   5.117  1.00  0.82           C  
ATOM    115  H   ILE A   7      15.796   8.918   1.383  1.00  0.82           H  
ATOM    116  HA  ILE A   7      15.938  11.898   1.025  1.00  0.82           H  
ATOM    117  HB  ILE A   7      17.430  10.173   3.013  1.00  0.82           H  
ATOM    118 1HG1 ILE A   7      15.384  12.294   3.550  1.00  0.82           H  
ATOM    119 2HG1 ILE A   7      14.988  10.580   3.445  1.00  0.82           H  
ATOM    120 1HG2 ILE A   7      18.248  12.323   3.823  1.00  0.82           H  
ATOM    121 2HG2 ILE A   7      18.753  12.078   2.159  1.00  0.82           H  
ATOM    122 3HG2 ILE A   7      17.390  13.159   2.546  1.00  0.82           H  
ATOM    123 1HD1 ILE A   7      15.318  11.281   5.752  1.00  0.82           H  
ATOM    124 2HD1 ILE A   7      16.548  10.119   5.289  1.00  0.82           H  
ATOM    125 3HD1 ILE A   7      16.924  11.821   5.336  1.00  0.82           H  
ATOM    126  N   PHE A   8      17.771  11.748  -0.542  1.00  0.81           N  
ATOM    127  CA  PHE A   8      18.820  11.667  -1.538  1.00  0.81           C  
ATOM    128  C   PHE A   8      19.967  12.559  -1.150  1.00  0.81           C  
ATOM    129  O   PHE A   8      19.764  13.529  -0.426  1.00  0.81           O  
ATOM    130  CB  PHE A   8      18.266  12.074  -2.890  1.00  0.81           C  
ATOM    131  CG  PHE A   8      17.275  11.119  -3.437  1.00  0.81           C  
ATOM    132  CD1 PHE A   8      15.969  11.205  -3.043  1.00  0.81           C  
ATOM    133  CD2 PHE A   8      17.626  10.155  -4.356  1.00  0.81           C  
ATOM    134  CE1 PHE A   8      15.028  10.347  -3.536  1.00  0.81           C  
ATOM    135  CE2 PHE A   8      16.679   9.294  -4.849  1.00  0.81           C  
ATOM    136  CZ  PHE A   8      15.384   9.385  -4.430  1.00  0.81           C  
ATOM    137  H   PHE A   8      17.112  12.522  -0.566  1.00  0.81           H  
ATOM    138  HA  PHE A   8      19.173  10.646  -1.592  1.00  0.81           H  
ATOM    139 1HB  PHE A   8      17.755  13.027  -2.777  1.00  0.81           H  
ATOM    140 2HB  PHE A   8      19.073  12.197  -3.609  1.00  0.81           H  
ATOM    141  HD1 PHE A   8      15.696  11.970  -2.320  1.00  0.81           H  
ATOM    142  HD2 PHE A   8      18.661  10.077  -4.685  1.00  0.81           H  
ATOM    143  HE1 PHE A   8      14.001  10.431  -3.210  1.00  0.81           H  
ATOM    144  HE2 PHE A   8      16.957   8.535  -5.559  1.00  0.81           H  
ATOM    145  HZ  PHE A   8      14.640   8.691  -4.815  1.00  0.81           H  
ATOM    146  N   GLY A   9      21.164  12.259  -1.633  1.00  0.82           N  
ATOM    147  CA  GLY A   9      22.265  13.157  -1.358  1.00  0.82           C  
ATOM    148  C   GLY A   9      23.593  12.769  -1.979  1.00  0.82           C  
ATOM    149  O   GLY A   9      23.781  11.650  -2.477  1.00  0.82           O  
ATOM    150  H   GLY A   9      21.303  11.430  -2.191  1.00  0.82           H  
ATOM    151 1HA  GLY A   9      21.996  14.144  -1.722  1.00  0.82           H  
ATOM    152 2HA  GLY A   9      22.392  13.246  -0.279  1.00  0.82           H  
ATOM    153  N   ILE A  10      24.467  13.770  -1.997  1.00  0.85           N  
ATOM    154  CA  ILE A  10      25.790  13.716  -2.607  1.00  0.85           C  
ATOM    155  C   ILE A  10      26.955  14.151  -1.721  1.00  0.85           C  
ATOM    156  O   ILE A  10      26.854  15.161  -1.012  1.00  0.85           O  
ATOM    157  CB  ILE A  10      25.805  14.568  -3.882  1.00  0.85           C  
ATOM    158  CG1 ILE A  10      24.837  14.038  -4.895  1.00  0.85           C  
ATOM    159  CG2 ILE A  10      27.149  14.580  -4.475  1.00  0.85           C  
ATOM    160  CD1 ILE A  10      25.201  12.669  -5.426  1.00  0.85           C  
ATOM    161  H   ILE A  10      24.166  14.625  -1.526  1.00  0.85           H  
ATOM    162  HA  ILE A  10      25.968  12.689  -2.900  1.00  0.85           H  
ATOM    163  HB  ILE A  10      25.509  15.588  -3.646  1.00  0.85           H  
ATOM    164 1HG1 ILE A  10      23.847  14.002  -4.467  1.00  0.85           H  
ATOM    165 2HG1 ILE A  10      24.831  14.716  -5.734  1.00  0.85           H  
ATOM    166 1HG2 ILE A  10      27.142  15.181  -5.380  1.00  0.85           H  
ATOM    167 2HG2 ILE A  10      27.861  14.998  -3.786  1.00  0.85           H  
ATOM    168 3HG2 ILE A  10      27.418  13.558  -4.710  1.00  0.85           H  
ATOM    169 1HD1 ILE A  10      24.468  12.360  -6.169  1.00  0.85           H  
ATOM    170 2HD1 ILE A  10      26.188  12.707  -5.884  1.00  0.85           H  
ATOM    171 3HD1 ILE A  10      25.216  11.947  -4.613  1.00  0.85           H  
ATOM    172  N   HIS A  11      28.062  13.398  -1.780  1.00  0.88           N  
ATOM    173  CA  HIS A  11      29.280  13.788  -1.066  1.00  0.88           C  
ATOM    174  C   HIS A  11      30.260  14.395  -2.064  1.00  0.88           C  
ATOM    175  O   HIS A  11      30.880  13.693  -2.866  1.00  0.88           O  
ATOM    176  CB  HIS A  11      29.907  12.596  -0.311  1.00  0.88           C  
ATOM    177  CG  HIS A  11      31.123  12.883   0.549  1.00  0.88           C  
ATOM    178  ND1 HIS A  11      31.908  11.855   1.054  1.00  0.88           N  
ATOM    179  CD2 HIS A  11      31.684  14.031   1.017  1.00  0.88           C  
ATOM    180  CE1 HIS A  11      32.899  12.347   1.746  1.00  0.88           C  
ATOM    181  NE2 HIS A  11      32.794  13.648   1.764  1.00  0.88           N  
ATOM    182  H   HIS A  11      28.045  12.558  -2.361  1.00  0.88           H  
ATOM    183  HA  HIS A  11      29.053  14.555  -0.348  1.00  0.88           H  
ATOM    184 1HB  HIS A  11      29.194  12.163   0.341  1.00  0.88           H  
ATOM    185 2HB  HIS A  11      30.188  11.827  -1.009  1.00  0.88           H  
ATOM    186  HD2 HIS A  11      31.337  15.052   0.838  1.00  0.88           H  
ATOM    187  HE1 HIS A  11      33.664  11.761   2.232  1.00  0.88           H  
ATOM    188  HE2 HIS A  11      33.468  14.242   2.264  1.00  0.88           H  
ATOM    189  N   ASN A  12      30.353  15.717  -2.041  1.00  0.92           N  
ATOM    190  CA  ASN A  12      31.198  16.464  -2.957  1.00  0.92           C  
ATOM    191  C   ASN A  12      32.490  16.861  -2.262  1.00  0.92           C  
ATOM    192  O   ASN A  12      32.499  17.735  -1.389  1.00  0.92           O  
ATOM    193  CB  ASN A  12      30.472  17.678  -3.501  1.00  0.92           C  
ATOM    194  CG  ASN A  12      29.377  17.366  -4.463  1.00  0.92           C  
ATOM    195  OD1 ASN A  12      29.586  16.620  -5.423  1.00  0.92           O  
ATOM    196  ND2 ASN A  12      28.230  17.939  -4.258  1.00  0.92           N  
ATOM    197  H   ASN A  12      29.829  16.238  -1.340  1.00  0.92           H  
ATOM    198  HA  ASN A  12      31.467  15.823  -3.794  1.00  0.92           H  
ATOM    199 1HB  ASN A  12      30.065  18.263  -2.670  1.00  0.92           H  
ATOM    200 2HB  ASN A  12      31.158  18.290  -4.022  1.00  0.92           H  
ATOM    201 1HD2 ASN A  12      27.466  17.780  -4.883  1.00  0.92           H  
ATOM    202 2HD2 ASN A  12      28.116  18.551  -3.474  1.00  0.92           H  
ATOM    203  N   HIS A  13      33.578  16.207  -2.632  1.00  0.96           N  
ATOM    204  CA  HIS A  13      34.821  16.471  -1.940  1.00  0.96           C  
ATOM    205  C   HIS A  13      36.026  16.236  -2.817  1.00  0.96           C  
ATOM    206  O   HIS A  13      35.994  15.385  -3.707  1.00  0.96           O  
ATOM    207  CB  HIS A  13      34.909  15.537  -0.734  1.00  0.96           C  
ATOM    208  CG  HIS A  13      35.050  14.066  -1.102  1.00  0.96           C  
ATOM    209  ND1 HIS A  13      36.274  13.431  -1.170  1.00  0.96           N  
ATOM    210  CD2 HIS A  13      34.131  13.133  -1.455  1.00  0.96           C  
ATOM    211  CE1 HIS A  13      36.097  12.168  -1.523  1.00  0.96           C  
ATOM    212  NE2 HIS A  13      34.809  11.961  -1.700  1.00  0.96           N  
ATOM    213  H   HIS A  13      33.532  15.510  -3.362  1.00  0.96           H  
ATOM    214  HA  HIS A  13      34.846  17.505  -1.600  1.00  0.96           H  
ATOM    215 1HB  HIS A  13      35.766  15.813  -0.148  1.00  0.96           H  
ATOM    216 2HB  HIS A  13      34.029  15.661  -0.102  1.00  0.96           H  
ATOM    217  HD2 HIS A  13      33.061  13.274  -1.529  1.00  0.96           H  
ATOM    218  HE1 HIS A  13      36.886  11.424  -1.648  1.00  0.96           H  
ATOM    219  HE2 HIS A  13      34.374  11.075  -1.977  1.00  0.96           H  
ATOM    220  N   GLN A  14      37.089  16.975  -2.522  1.00  1.03           N  
ATOM    221  CA  GLN A  14      38.407  16.808  -3.114  1.00  1.03           C  
ATOM    222  C   GLN A  14      39.409  17.073  -1.973  1.00  1.03           C  
ATOM    223  O   GLN A  14      39.094  17.878  -1.097  1.00  1.03           O  
ATOM    224  CB  GLN A  14      38.603  17.801  -4.279  1.00  1.03           C  
ATOM    225  CG  GLN A  14      37.629  17.625  -5.514  1.00  1.03           C  
ATOM    226  CD  GLN A  14      37.946  16.405  -6.446  1.00  1.03           C  
ATOM    227  OE1 GLN A  14      38.677  16.554  -7.427  1.00  1.03           O  
ATOM    228  NE2 GLN A  14      37.403  15.232  -6.113  1.00  1.03           N  
ATOM    229  H   GLN A  14      36.983  17.673  -1.806  1.00  1.03           H  
ATOM    230  HA  GLN A  14      38.498  15.787  -3.478  1.00  1.03           H  
ATOM    231 1HB  GLN A  14      38.479  18.819  -3.907  1.00  1.03           H  
ATOM    232 2HB  GLN A  14      39.627  17.723  -4.643  1.00  1.03           H  
ATOM    233 1HG  GLN A  14      36.612  17.520  -5.168  1.00  1.03           H  
ATOM    234 2HG  GLN A  14      37.694  18.526  -6.126  1.00  1.03           H  
ATOM    235 1HE2 GLN A  14      37.545  14.368  -6.670  1.00  1.03           H  
ATOM    236 2HE2 GLN A  14      36.834  15.177  -5.274  1.00  1.03           H  
ATOM    237  N   PRO A  15      40.572  16.401  -1.905  1.00  1.12           N  
ATOM    238  CA  PRO A  15      41.637  16.654  -0.942  1.00  1.12           C  
ATOM    239  C   PRO A  15      42.409  17.939  -1.238  1.00  1.12           C  
ATOM    240  O   PRO A  15      42.501  18.380  -2.391  1.00  1.12           O  
ATOM    241  CB  PRO A  15      42.487  15.390  -1.044  1.00  1.12           C  
ATOM    242  CG  PRO A  15      42.285  14.895  -2.451  1.00  1.12           C  
ATOM    243  CD  PRO A  15      40.828  15.249  -2.790  1.00  1.12           C  
ATOM    244  HA  PRO A  15      41.183  16.716   0.062  1.00  1.12           H  
ATOM    245 1HB  PRO A  15      43.515  15.624  -0.809  1.00  1.12           H  
ATOM    246 2HB  PRO A  15      42.153  14.642  -0.304  1.00  1.12           H  
ATOM    247 1HG  PRO A  15      43.028  15.331  -3.121  1.00  1.12           H  
ATOM    248 2HG  PRO A  15      42.453  13.798  -2.467  1.00  1.12           H  
ATOM    249 1HD  PRO A  15      40.745  15.525  -3.845  1.00  1.12           H  
ATOM    250 2HD  PRO A  15      40.168  14.402  -2.520  1.00  1.12           H  
ATOM    251  N   LEU A  16      43.046  18.484  -0.203  1.00  1.24           N  
ATOM    252  CA  LEU A  16      43.841  19.716  -0.264  1.00  1.24           C  
ATOM    253  C   LEU A  16      44.990  19.726  -1.259  1.00  1.24           C  
ATOM    254  O   LEU A  16      45.499  20.795  -1.614  1.00  1.24           O  
ATOM    255  CB  LEU A  16      44.458  20.024   1.094  1.00  1.24           C  
ATOM    256  CG  LEU A  16      45.600  19.090   1.512  1.00  1.24           C  
ATOM    257  CD1 LEU A  16      46.472  19.708   2.558  1.00  1.24           C  
ATOM    258  CD2 LEU A  16      44.976  17.878   2.003  1.00  1.24           C  
ATOM    259  H   LEU A  16      42.938  18.042   0.704  1.00  1.24           H  
ATOM    260  HA  LEU A  16      43.160  20.527  -0.534  1.00  1.24           H  
ATOM    261 1HB  LEU A  16      44.858  20.988   1.043  1.00  1.24           H  
ATOM    262 2HB  LEU A  16      43.682  19.996   1.864  1.00  1.24           H  
ATOM    263  HG  LEU A  16      46.235  18.880   0.694  1.00  1.24           H  
ATOM    264 1HD1 LEU A  16      47.251  19.019   2.816  1.00  1.24           H  
ATOM    265 2HD1 LEU A  16      46.919  20.622   2.174  1.00  1.24           H  
ATOM    266 3HD1 LEU A  16      45.892  19.919   3.409  1.00  1.24           H  
ATOM    267 1HD2 LEU A  16      45.728  17.186   2.298  1.00  1.24           H  
ATOM    268 2HD2 LEU A  16      44.361  18.150   2.854  1.00  1.24           H  
ATOM    269 3HD2 LEU A  16      44.362  17.436   1.231  1.00  1.24           H  
ATOM    270  N   GLY A  17      45.463  18.536  -1.608  1.00  1.39           N  
ATOM    271  CA  GLY A  17      46.596  18.353  -2.484  1.00  1.39           C  
ATOM    272  C   GLY A  17      46.221  17.680  -3.784  1.00  1.39           C  
ATOM    273  O   GLY A  17      47.054  17.024  -4.411  1.00  1.39           O  
ATOM    274  H   GLY A  17      44.985  17.719  -1.260  1.00  1.39           H  
ATOM    275 1HA  GLY A  17      47.037  19.325  -2.702  1.00  1.39           H  
ATOM    276 2HA  GLY A  17      47.356  17.785  -1.977  1.00  1.39           H  
ATOM    277  N   ASN A  18      44.964  17.795  -4.189  1.00  1.53           N  
ATOM    278  CA  ASN A  18      44.584  17.207  -5.461  1.00  1.53           C  
ATOM    279  C   ASN A  18      45.213  18.042  -6.561  1.00  1.53           C  
ATOM    280  O   ASN A  18      45.713  19.141  -6.313  1.00  1.53           O  
ATOM    281  CB  ASN A  18      43.079  17.161  -5.622  1.00  1.53           C  
ATOM    282  CG  ASN A  18      42.596  16.128  -6.615  1.00  1.53           C  
ATOM    283  OD1 ASN A  18      43.394  15.520  -7.350  1.00  1.53           O  
ATOM    284  ND2 ASN A  18      41.313  15.920  -6.643  1.00  1.53           N  
ATOM    285  H   ASN A  18      44.267  18.284  -3.623  1.00  1.53           H  
ATOM    286  HA  ASN A  18      44.990  16.196  -5.530  1.00  1.53           H  
ATOM    287 1HB  ASN A  18      42.604  17.001  -4.664  1.00  1.53           H  
ATOM    288 2HB  ASN A  18      42.761  18.124  -5.967  1.00  1.53           H  
ATOM    289 1HD2 ASN A  18      40.918  15.250  -7.275  1.00  1.53           H  
ATOM    290 2HD2 ASN A  18      40.712  16.440  -6.034  1.00  1.53           H  
ATOM    291  N   PHE A  19      45.174  17.543  -7.778  1.00  1.63           N  
ATOM    292  CA  PHE A  19      45.724  18.313  -8.879  1.00  1.63           C  
ATOM    293  C   PHE A  19      44.634  19.271  -9.342  1.00  1.63           C  
ATOM    294  O   PHE A  19      43.463  18.887  -9.442  1.00  1.63           O  
ATOM    295  CB  PHE A  19      46.182  17.398 -10.003  1.00  1.63           C  
ATOM    296  CG  PHE A  19      47.368  16.539  -9.662  1.00  1.63           C  
ATOM    297  CD1 PHE A  19      47.176  15.244  -9.195  1.00  1.63           C  
ATOM    298  CD2 PHE A  19      48.664  16.998  -9.813  1.00  1.63           C  
ATOM    299  CE1 PHE A  19      48.254  14.432  -8.889  1.00  1.63           C  
ATOM    300  CE2 PHE A  19      49.742  16.184  -9.508  1.00  1.63           C  
ATOM    301  CZ  PHE A  19      49.537  14.901  -9.044  1.00  1.63           C  
ATOM    302  H   PHE A  19      44.744  16.633  -7.915  1.00  1.63           H  
ATOM    303  HA  PHE A  19      46.579  18.892  -8.522  1.00  1.63           H  
ATOM    304 1HB  PHE A  19      45.377  16.748 -10.285  1.00  1.63           H  
ATOM    305 2HB  PHE A  19      46.438  17.998 -10.865  1.00  1.63           H  
ATOM    306  HD1 PHE A  19      46.157  14.869  -9.074  1.00  1.63           H  
ATOM    307  HD2 PHE A  19      48.833  18.011 -10.178  1.00  1.63           H  
ATOM    308  HE1 PHE A  19      48.085  13.420  -8.528  1.00  1.63           H  
ATOM    309  HE2 PHE A  19      50.758  16.557  -9.631  1.00  1.63           H  
ATOM    310  HZ  PHE A  19      50.391  14.264  -8.803  1.00  1.63           H  
ATOM    311  N   GLY A  20      45.011  20.502  -9.673  1.00  1.67           N  
ATOM    312  CA  GLY A  20      44.019  21.494 -10.077  1.00  1.67           C  
ATOM    313  C   GLY A  20      43.136  21.062 -11.237  1.00  1.67           C  
ATOM    314  O   GLY A  20      41.927  21.303 -11.213  1.00  1.67           O  
ATOM    315  H   GLY A  20      45.983  20.766  -9.594  1.00  1.67           H  
ATOM    316 1HA  GLY A  20      43.392  21.734  -9.227  1.00  1.67           H  
ATOM    317 2HA  GLY A  20      44.534  22.415 -10.346  1.00  1.67           H  
ATOM    318  N   TRP A  21      43.711  20.391 -12.236  1.00  1.63           N  
ATOM    319  CA  TRP A  21      42.913  19.956 -13.378  1.00  1.63           C  
ATOM    320  C   TRP A  21      41.850  18.926 -13.007  1.00  1.63           C  
ATOM    321  O   TRP A  21      40.826  18.816 -13.684  1.00  1.63           O  
ATOM    322  CB  TRP A  21      43.796  19.400 -14.493  1.00  1.63           C  
ATOM    323  CG  TRP A  21      44.526  18.116 -14.176  1.00  1.63           C  
ATOM    324  CD1 TRP A  21      45.788  17.983 -13.676  1.00  1.63           C  
ATOM    325  CD2 TRP A  21      44.032  16.770 -14.378  1.00  1.63           C  
ATOM    326  NE1 TRP A  21      46.112  16.648 -13.555  1.00  1.63           N  
ATOM    327  CE2 TRP A  21      45.049  15.895 -13.979  1.00  1.63           C  
ATOM    328  CE3 TRP A  21      42.825  16.245 -14.864  1.00  1.63           C  
ATOM    329  CZ2 TRP A  21      44.899  14.520 -14.049  1.00  1.63           C  
ATOM    330  CZ3 TRP A  21      42.673  14.871 -14.932  1.00  1.63           C  
ATOM    331  CH2 TRP A  21      43.684  14.027 -14.537  1.00  1.63           C  
ATOM    332  H   TRP A  21      44.701  20.202 -12.206  1.00  1.63           H  
ATOM    333  HA  TRP A  21      42.398  20.831 -13.776  1.00  1.63           H  
ATOM    334 1HB  TRP A  21      43.182  19.224 -15.376  1.00  1.63           H  
ATOM    335 2HB  TRP A  21      44.539  20.148 -14.764  1.00  1.63           H  
ATOM    336  HD1 TRP A  21      46.447  18.809 -13.420  1.00  1.63           H  
ATOM    337  HE1 TRP A  21      46.992  16.274 -13.219  1.00  1.63           H  
ATOM    338  HE3 TRP A  21      42.017  16.907 -15.178  1.00  1.63           H  
ATOM    339  HZ2 TRP A  21      45.689  13.835 -13.741  1.00  1.63           H  
ATOM    340  HZ3 TRP A  21      41.723  14.476 -15.309  1.00  1.63           H  
ATOM    341  HH2 TRP A  21      43.530  12.950 -14.604  1.00  1.63           H  
ATOM    342  N   VAL A  22      42.077  18.174 -11.929  1.00  1.53           N  
ATOM    343  CA  VAL A  22      41.140  17.146 -11.521  1.00  1.53           C  
ATOM    344  C   VAL A  22      39.989  17.822 -10.855  1.00  1.53           C  
ATOM    345  O   VAL A  22      38.827  17.484 -11.084  1.00  1.53           O  
ATOM    346  CB  VAL A  22      41.751  16.159 -10.527  1.00  1.53           C  
ATOM    347  CG1 VAL A  22      40.681  15.203 -10.051  1.00  1.53           C  
ATOM    348  CG2 VAL A  22      42.870  15.432 -11.166  1.00  1.53           C  
ATOM    349  H   VAL A  22      42.894  18.338 -11.352  1.00  1.53           H  
ATOM    350  HA  VAL A  22      40.788  16.607 -12.402  1.00  1.53           H  
ATOM    351  HB  VAL A  22      42.120  16.707  -9.662  1.00  1.53           H  
ATOM    352 1HG1 VAL A  22      41.109  14.508  -9.329  1.00  1.53           H  
ATOM    353 2HG1 VAL A  22      39.877  15.768  -9.579  1.00  1.53           H  
ATOM    354 3HG1 VAL A  22      40.286  14.647 -10.901  1.00  1.53           H  
ATOM    355 1HG2 VAL A  22      43.314  14.740 -10.453  1.00  1.53           H  
ATOM    356 2HG2 VAL A  22      42.490  14.885 -12.017  1.00  1.53           H  
ATOM    357 3HG2 VAL A  22      43.608  16.147 -11.490  1.00  1.53           H  
ATOM    358  N   MET A  23      40.316  18.794 -10.013  1.00  1.41           N  
ATOM    359  CA  MET A  23      39.275  19.496  -9.305  1.00  1.41           C  
ATOM    360  C   MET A  23      38.408  20.228 -10.314  1.00  1.41           C  
ATOM    361  O   MET A  23      37.183  20.179 -10.229  1.00  1.41           O  
ATOM    362  CB  MET A  23      39.905  20.432  -8.288  1.00  1.41           C  
ATOM    363  CG  MET A  23      40.559  19.647  -7.176  1.00  1.41           C  
ATOM    364  SD  MET A  23      41.118  20.601  -5.770  1.00  1.41           S  
ATOM    365  CE  MET A  23      42.591  21.354  -6.429  1.00  1.41           C  
ATOM    366  H   MET A  23      41.301  19.021  -9.864  1.00  1.41           H  
ATOM    367  HA  MET A  23      38.652  18.773  -8.783  1.00  1.41           H  
ATOM    368 1HB  MET A  23      40.663  21.045  -8.773  1.00  1.41           H  
ATOM    369 2HB  MET A  23      39.160  21.090  -7.865  1.00  1.41           H  
ATOM    370 1HG  MET A  23      39.890  18.886  -6.834  1.00  1.41           H  
ATOM    371 2HG  MET A  23      41.427  19.147  -7.612  1.00  1.41           H  
ATOM    372 1HE  MET A  23      43.066  21.959  -5.663  1.00  1.41           H  
ATOM    373 2HE  MET A  23      43.286  20.576  -6.756  1.00  1.41           H  
ATOM    374 3HE  MET A  23      42.319  21.982  -7.267  1.00  1.41           H  
ATOM    375  N   GLU A  24      39.024  20.829 -11.335  1.00  1.28           N  
ATOM    376  CA  GLU A  24      38.214  21.501 -12.333  1.00  1.28           C  
ATOM    377  C   GLU A  24      37.312  20.511 -13.058  1.00  1.28           C  
ATOM    378  O   GLU A  24      36.120  20.777 -13.231  1.00  1.28           O  
ATOM    379  CB  GLU A  24      39.067  22.270 -13.345  1.00  1.28           C  
ATOM    380  CG  GLU A  24      38.207  23.021 -14.368  1.00  1.28           C  
ATOM    381  CD  GLU A  24      38.947  23.968 -15.289  1.00  1.28           C  
ATOM    382  OE1 GLU A  24      40.027  23.652 -15.731  1.00  1.28           O  
ATOM    383  OE2 GLU A  24      38.407  25.044 -15.534  1.00  1.28           O  
ATOM    384  H   GLU A  24      40.044  20.855 -11.389  1.00  1.28           H  
ATOM    385  HA  GLU A  24      37.575  22.221 -11.822  1.00  1.28           H  
ATOM    386 1HB  GLU A  24      39.704  22.984 -12.823  1.00  1.28           H  
ATOM    387 2HB  GLU A  24      39.716  21.573 -13.879  1.00  1.28           H  
ATOM    388 1HG  GLU A  24      37.686  22.283 -14.979  1.00  1.28           H  
ATOM    389 2HG  GLU A  24      37.468  23.564 -13.826  1.00  1.28           H  
ATOM    390  N   GLU A  25      37.864  19.358 -13.468  1.00  1.17           N  
ATOM    391  CA  GLU A  25      37.064  18.371 -14.178  1.00  1.17           C  
ATOM    392  C   GLU A  25      35.878  17.962 -13.297  1.00  1.17           C  
ATOM    393  O   GLU A  25      34.740  17.880 -13.764  1.00  1.17           O  
ATOM    394  CB  GLU A  25      37.914  17.136 -14.538  1.00  1.17           C  
ATOM    395  CG  GLU A  25      37.221  16.142 -15.482  1.00  1.17           C  
ATOM    396  CD  GLU A  25      38.031  14.867 -15.796  1.00  1.17           C  
ATOM    397  OE1 GLU A  25      39.053  14.655 -15.197  1.00  1.17           O  
ATOM    398  OE2 GLU A  25      37.611  14.119 -16.665  1.00  1.17           O  
ATOM    399  H   GLU A  25      38.858  19.176 -13.319  1.00  1.17           H  
ATOM    400  HA  GLU A  25      36.680  18.821 -15.093  1.00  1.17           H  
ATOM    401 1HB  GLU A  25      38.846  17.459 -15.003  1.00  1.17           H  
ATOM    402 2HB  GLU A  25      38.178  16.602 -13.623  1.00  1.17           H  
ATOM    403 1HG  GLU A  25      36.282  15.878 -15.054  1.00  1.17           H  
ATOM    404 2HG  GLU A  25      37.015  16.660 -16.416  1.00  1.17           H  
ATOM    405  N   ALA A  26      36.145  17.728 -12.005  1.00  1.08           N  
ATOM    406  CA  ALA A  26      35.117  17.335 -11.047  1.00  1.08           C  
ATOM    407  C   ALA A  26      34.034  18.389 -10.915  1.00  1.08           C  
ATOM    408  O   ALA A  26      32.839  18.066 -10.837  1.00  1.08           O  
ATOM    409  CB  ALA A  26      35.759  17.066  -9.694  1.00  1.08           C  
ATOM    410  H   ALA A  26      37.108  17.807 -11.676  1.00  1.08           H  
ATOM    411  HA  ALA A  26      34.644  16.434 -11.395  1.00  1.08           H  
ATOM    412 1HB  ALA A  26      34.999  16.745  -8.987  1.00  1.08           H  
ATOM    413 2HB  ALA A  26      36.516  16.285  -9.798  1.00  1.08           H  
ATOM    414 3HB  ALA A  26      36.232  17.976  -9.330  1.00  1.08           H  
ATOM    415  N   TYR A  27      34.417  19.658 -10.952  1.00  1.01           N  
ATOM    416  CA  TYR A  27      33.425  20.701 -10.818  1.00  1.01           C  
ATOM    417  C   TYR A  27      32.531  20.734 -12.050  1.00  1.01           C  
ATOM    418  O   TYR A  27      31.308  20.869 -11.947  1.00  1.01           O  
ATOM    419  CB  TYR A  27      34.113  22.043 -10.601  1.00  1.01           C  
ATOM    420  CG  TYR A  27      34.932  22.010  -9.345  1.00  1.01           C  
ATOM    421  CD1 TYR A  27      34.703  20.991  -8.432  1.00  1.01           C  
ATOM    422  CD2 TYR A  27      35.928  22.948  -9.109  1.00  1.01           C  
ATOM    423  CE1 TYR A  27      35.470  20.890  -7.317  1.00  1.01           C  
ATOM    424  CE2 TYR A  27      36.692  22.849  -7.967  1.00  1.01           C  
ATOM    425  CZ  TYR A  27      36.469  21.816  -7.078  1.00  1.01           C  
ATOM    426  OH  TYR A  27      37.245  21.690  -5.961  1.00  1.01           O  
ATOM    427  H   TYR A  27      35.410  19.895 -11.015  1.00  1.01           H  
ATOM    428  HA  TYR A  27      32.812  20.481  -9.953  1.00  1.01           H  
ATOM    429 1HB  TYR A  27      34.773  22.265 -11.445  1.00  1.01           H  
ATOM    430 2HB  TYR A  27      33.376  22.839 -10.525  1.00  1.01           H  
ATOM    431  HD1 TYR A  27      33.927  20.254  -8.617  1.00  1.01           H  
ATOM    432  HD2 TYR A  27      36.112  23.747  -9.827  1.00  1.01           H  
ATOM    433  HE1 TYR A  27      35.299  20.072  -6.621  1.00  1.01           H  
ATOM    434  HE2 TYR A  27      37.479  23.570  -7.781  1.00  1.01           H  
ATOM    435  HH  TYR A  27      37.076  20.841  -5.547  1.00  1.01           H  
ATOM    436  N   GLU A  28      33.140  20.559 -13.223  1.00  0.96           N  
ATOM    437  CA  GLU A  28      32.418  20.603 -14.489  1.00  0.96           C  
ATOM    438  C   GLU A  28      31.584  19.359 -14.823  1.00  0.96           C  
ATOM    439  O   GLU A  28      30.550  19.482 -15.492  1.00  0.96           O  
ATOM    440  CB  GLU A  28      33.396  20.876 -15.622  1.00  0.96           C  
ATOM    441  CG  GLU A  28      34.017  22.266 -15.570  1.00  0.96           C  
ATOM    442  CD  GLU A  28      33.004  23.361 -15.755  1.00  0.96           C  
ATOM    443  OE1 GLU A  28      32.273  23.307 -16.713  1.00  0.96           O  
ATOM    444  OE2 GLU A  28      32.944  24.245 -14.926  1.00  0.96           O  
ATOM    445  H   GLU A  28      34.156  20.437 -13.237  1.00  0.96           H  
ATOM    446  HA  GLU A  28      31.734  21.447 -14.438  1.00  0.96           H  
ATOM    447 1HB  GLU A  28      34.208  20.143 -15.580  1.00  0.96           H  
ATOM    448 2HB  GLU A  28      32.891  20.757 -16.580  1.00  0.96           H  
ATOM    449 1HG  GLU A  28      34.495  22.392 -14.597  1.00  0.96           H  
ATOM    450 2HG  GLU A  28      34.789  22.344 -16.334  1.00  0.96           H  
ATOM    451  N   LYS A  29      32.031  18.171 -14.391  1.00  0.92           N  
ATOM    452  CA  LYS A  29      31.321  16.931 -14.709  1.00  0.92           C  
ATOM    453  C   LYS A  29      30.468  16.365 -13.568  1.00  0.92           C  
ATOM    454  O   LYS A  29      29.492  15.658 -13.829  1.00  0.92           O  
ATOM    455  CB  LYS A  29      32.303  15.859 -15.168  1.00  0.92           C  
ATOM    456  CG  LYS A  29      32.995  16.161 -16.467  1.00  0.92           C  
ATOM    457  CD  LYS A  29      33.868  15.001 -16.902  1.00  0.92           C  
ATOM    458  CE  LYS A  29      34.538  15.288 -18.224  1.00  0.92           C  
ATOM    459  NZ  LYS A  29      35.503  14.226 -18.596  1.00  0.92           N  
ATOM    460  H   LYS A  29      32.913  18.126 -13.881  1.00  0.92           H  
ATOM    461  HA  LYS A  29      30.647  17.137 -15.539  1.00  0.92           H  
ATOM    462 1HB  LYS A  29      33.058  15.718 -14.406  1.00  0.92           H  
ATOM    463 2HB  LYS A  29      31.788  14.930 -15.292  1.00  0.92           H  
ATOM    464 1HG  LYS A  29      32.268  16.385 -17.241  1.00  0.92           H  
ATOM    465 2HG  LYS A  29      33.633  17.037 -16.324  1.00  0.92           H  
ATOM    466 1HD  LYS A  29      34.624  14.800 -16.160  1.00  0.92           H  
ATOM    467 2HD  LYS A  29      33.257  14.103 -17.006  1.00  0.92           H  
ATOM    468 1HE  LYS A  29      33.773  15.359 -18.997  1.00  0.92           H  
ATOM    469 2HE  LYS A  29      35.067  16.239 -18.158  1.00  0.92           H  
ATOM    470 1HZ  LYS A  29      35.934  14.448 -19.477  1.00  0.92           H  
ATOM    471 2HZ  LYS A  29      36.233  14.173 -17.866  1.00  0.92           H  
ATOM    472 3HZ  LYS A  29      35.035  13.338 -18.665  1.00  0.92           H  
ATOM    473  N   ALA A  30      30.840  16.603 -12.316  1.00  0.89           N  
ATOM    474  CA  ALA A  30      30.066  16.040 -11.222  1.00  0.89           C  
ATOM    475  C   ALA A  30      29.231  17.098 -10.486  1.00  0.89           C  
ATOM    476  O   ALA A  30      27.997  17.028 -10.442  1.00  0.89           O  
ATOM    477  CB  ALA A  30      31.004  15.359 -10.244  1.00  0.89           C  
ATOM    478  H   ALA A  30      31.650  17.172 -12.088  1.00  0.89           H  
ATOM    479  HA  ALA A  30      29.384  15.293 -11.621  1.00  0.89           H  
ATOM    480 1HB  ALA A  30      30.412  14.940  -9.458  1.00  0.89           H  
ATOM    481 2HB  ALA A  30      31.559  14.571 -10.750  1.00  0.89           H  
ATOM    482 3HB  ALA A  30      31.698  16.077  -9.824  1.00  0.89           H  
ATOM    483  N   TYR A  31      29.905  18.104  -9.923  1.00  0.86           N  
ATOM    484  CA  TYR A  31      29.223  19.074  -9.054  1.00  0.86           C  
ATOM    485  C   TYR A  31      28.199  19.917  -9.815  1.00  0.86           C  
ATOM    486  O   TYR A  31      27.009  19.940  -9.470  1.00  0.86           O  
ATOM    487  CB  TYR A  31      30.262  19.993  -8.420  1.00  0.86           C  
ATOM    488  CG  TYR A  31      29.769  20.978  -7.348  1.00  0.86           C  
ATOM    489  CD1 TYR A  31      29.737  20.551  -6.035  1.00  0.86           C  
ATOM    490  CD2 TYR A  31      29.353  22.267  -7.656  1.00  0.86           C  
ATOM    491  CE1 TYR A  31      29.298  21.374  -5.023  1.00  0.86           C  
ATOM    492  CE2 TYR A  31      28.907  23.094  -6.626  1.00  0.86           C  
ATOM    493  CZ  TYR A  31      28.880  22.649  -5.330  1.00  0.86           C  
ATOM    494  OH  TYR A  31      28.422  23.468  -4.345  1.00  0.86           O  
ATOM    495  H   TYR A  31      30.913  18.165 -10.068  1.00  0.86           H  
ATOM    496  HA  TYR A  31      28.697  18.526  -8.271  1.00  0.86           H  
ATOM    497 1HB  TYR A  31      31.060  19.387  -7.984  1.00  0.86           H  
ATOM    498 2HB  TYR A  31      30.707  20.585  -9.206  1.00  0.86           H  
ATOM    499  HD1 TYR A  31      30.068  19.555  -5.813  1.00  0.86           H  
ATOM    500  HD2 TYR A  31      29.368  22.625  -8.687  1.00  0.86           H  
ATOM    501  HE1 TYR A  31      29.281  21.014  -3.993  1.00  0.86           H  
ATOM    502  HE2 TYR A  31      28.566  24.100  -6.831  1.00  0.86           H  
ATOM    503  HH  TYR A  31      28.046  24.262  -4.746  1.00  0.86           H  
ATOM    504  N   ARG A  32      28.669  20.576 -10.880  1.00  0.84           N  
ATOM    505  CA  ARG A  32      27.849  21.443 -11.704  1.00  0.84           C  
ATOM    506  C   ARG A  32      26.584  20.794 -12.248  1.00  0.84           C  
ATOM    507  O   ARG A  32      25.497  21.224 -11.856  1.00  0.84           O  
ATOM    508  CB  ARG A  32      28.663  22.025 -12.858  1.00  0.84           C  
ATOM    509  CG  ARG A  32      27.900  22.886 -13.842  1.00  0.84           C  
ATOM    510  CD  ARG A  32      28.707  23.104 -15.073  1.00  0.84           C  
ATOM    511  NE  ARG A  32      28.874  21.862 -15.836  1.00  0.84           N  
ATOM    512  CZ  ARG A  32      27.996  21.349 -16.710  1.00  0.84           C  
ATOM    513  NH1 ARG A  32      26.869  21.961 -17.005  1.00  0.84           N  
ATOM    514  NH2 ARG A  32      28.301  20.197 -17.267  1.00  0.84           N  
ATOM    515  H   ARG A  32      29.658  20.511 -11.118  1.00  0.84           H  
ATOM    516  HA  ARG A  32      27.543  22.284 -11.081  1.00  0.84           H  
ATOM    517 1HB  ARG A  32      29.381  22.705 -12.412  1.00  0.84           H  
ATOM    518 2HB  ARG A  32      29.260  21.309 -13.378  1.00  0.84           H  
ATOM    519 1HG  ARG A  32      26.975  22.390 -14.128  1.00  0.84           H  
ATOM    520 2HG  ARG A  32      27.670  23.853 -13.396  1.00  0.84           H  
ATOM    521 1HD  ARG A  32      28.221  23.841 -15.709  1.00  0.84           H  
ATOM    522 2HD  ARG A  32      29.695  23.446 -14.799  1.00  0.84           H  
ATOM    523  HE  ARG A  32      29.707  21.288 -15.665  1.00  0.84           H  
ATOM    524 1HH1 ARG A  32      26.607  22.851 -16.551  1.00  0.84           H  
ATOM    525 2HH1 ARG A  32      26.219  21.548 -17.652  1.00  0.84           H  
ATOM    526 1HH2 ARG A  32      29.183  19.749 -16.981  1.00  0.84           H  
ATOM    527 2HH2 ARG A  32      27.677  19.766 -17.928  1.00  0.84           H  
ATOM    528  N   PRO A  33      26.635  19.767 -13.130  1.00  0.82           N  
ATOM    529  CA  PRO A  33      25.446  19.213 -13.703  1.00  0.82           C  
ATOM    530  C   PRO A  33      24.555  18.577 -12.654  1.00  0.82           C  
ATOM    531  O   PRO A  33      23.346  18.571 -12.831  1.00  0.82           O  
ATOM    532  CB  PRO A  33      25.984  18.179 -14.684  1.00  0.82           C  
ATOM    533  CG  PRO A  33      27.334  17.827 -14.145  1.00  0.82           C  
ATOM    534  CD  PRO A  33      27.864  19.079 -13.540  1.00  0.82           C  
ATOM    535  HA  PRO A  33      24.913  20.009 -14.244  1.00  0.82           H  
ATOM    536 1HB  PRO A  33      25.291  17.363 -14.738  1.00  0.82           H  
ATOM    537 2HB  PRO A  33      26.040  18.613 -15.689  1.00  0.82           H  
ATOM    538 1HG  PRO A  33      27.246  17.046 -13.392  1.00  0.82           H  
ATOM    539 2HG  PRO A  33      27.971  17.431 -14.950  1.00  0.82           H  
ATOM    540 1HD  PRO A  33      28.516  18.823 -12.716  1.00  0.82           H  
ATOM    541 2HD  PRO A  33      28.368  19.605 -14.321  1.00  0.82           H  
ATOM    542  N   PHE A  34      25.092  18.128 -11.506  1.00  0.80           N  
ATOM    543  CA  PHE A  34      24.173  17.580 -10.525  1.00  0.80           C  
ATOM    544  C   PHE A  34      23.248  18.700 -10.072  1.00  0.80           C  
ATOM    545  O   PHE A  34      22.017  18.554 -10.057  1.00  0.80           O  
ATOM    546  CB  PHE A  34      24.885  16.992  -9.316  1.00  0.80           C  
ATOM    547  CG  PHE A  34      23.931  16.352  -8.331  1.00  0.80           C  
ATOM    548  CD1 PHE A  34      23.478  15.054  -8.562  1.00  0.80           C  
ATOM    549  CD2 PHE A  34      23.467  17.031  -7.203  1.00  0.80           C  
ATOM    550  CE1 PHE A  34      22.598  14.449  -7.701  1.00  0.80           C  
ATOM    551  CE2 PHE A  34      22.579  16.420  -6.338  1.00  0.80           C  
ATOM    552  CZ  PHE A  34      22.143  15.131  -6.590  1.00  0.80           C  
ATOM    553  H   PHE A  34      26.097  18.102 -11.307  1.00  0.80           H  
ATOM    554  HA  PHE A  34      23.575  16.805 -10.998  1.00  0.80           H  
ATOM    555 1HB  PHE A  34      25.600  16.239  -9.647  1.00  0.80           H  
ATOM    556 2HB  PHE A  34      25.450  17.775  -8.804  1.00  0.80           H  
ATOM    557  HD1 PHE A  34      23.836  14.516  -9.441  1.00  0.80           H  
ATOM    558  HD2 PHE A  34      23.813  18.051  -7.011  1.00  0.80           H  
ATOM    559  HE1 PHE A  34      22.258  13.431  -7.896  1.00  0.80           H  
ATOM    560  HE2 PHE A  34      22.228  16.944  -5.464  1.00  0.80           H  
ATOM    561  HZ  PHE A  34      21.452  14.645  -5.911  1.00  0.80           H  
ATOM    562  N   LEU A  35      23.853  19.837  -9.704  1.00  0.78           N  
ATOM    563  CA  LEU A  35      23.062  20.945  -9.218  1.00  0.78           C  
ATOM    564  C   LEU A  35      22.137  21.493 -10.304  1.00  0.78           C  
ATOM    565  O   LEU A  35      20.998  21.881 -10.019  1.00  0.78           O  
ATOM    566  CB  LEU A  35      23.947  22.078  -8.714  1.00  0.78           C  
ATOM    567  CG  LEU A  35      24.794  21.846  -7.449  1.00  0.78           C  
ATOM    568  CD1 LEU A  35      25.572  23.115  -7.176  1.00  0.78           C  
ATOM    569  CD2 LEU A  35      23.947  21.474  -6.270  1.00  0.78           C  
ATOM    570  H   LEU A  35      24.874  19.918  -9.756  1.00  0.78           H  
ATOM    571  HA  LEU A  35      22.456  20.590  -8.398  1.00  0.78           H  
ATOM    572 1HB  LEU A  35      24.646  22.325  -9.515  1.00  0.78           H  
ATOM    573 2HB  LEU A  35      23.327  22.931  -8.530  1.00  0.78           H  
ATOM    574  HG  LEU A  35      25.511  21.042  -7.636  1.00  0.78           H  
ATOM    575 1HD1 LEU A  35      26.179  22.967  -6.298  1.00  0.78           H  
ATOM    576 2HD1 LEU A  35      26.203  23.353  -8.033  1.00  0.78           H  
ATOM    577 3HD1 LEU A  35      24.878  23.935  -6.997  1.00  0.78           H  
ATOM    578 1HD2 LEU A  35      24.599  21.331  -5.416  1.00  0.78           H  
ATOM    579 2HD2 LEU A  35      23.249  22.253  -6.048  1.00  0.78           H  
ATOM    580 3HD2 LEU A  35      23.414  20.554  -6.485  1.00  0.78           H  
ATOM    581  N   GLU A  36      22.603  21.509 -11.556  1.00  0.76           N  
ATOM    582  CA  GLU A  36      21.760  22.018 -12.629  1.00  0.76           C  
ATOM    583  C   GLU A  36      20.514  21.151 -12.789  1.00  0.76           C  
ATOM    584  O   GLU A  36      19.419  21.678 -12.980  1.00  0.76           O  
ATOM    585  CB  GLU A  36      22.514  22.101 -13.954  1.00  0.76           C  
ATOM    586  CG  GLU A  36      23.614  23.169 -14.007  1.00  0.76           C  
ATOM    587  CD  GLU A  36      24.350  23.162 -15.313  1.00  0.76           C  
ATOM    588  OE1 GLU A  36      24.032  22.341 -16.143  1.00  0.76           O  
ATOM    589  OE2 GLU A  36      25.263  23.942 -15.486  1.00  0.76           O  
ATOM    590  H   GLU A  36      23.556  21.191 -11.747  1.00  0.76           H  
ATOM    591  HA  GLU A  36      21.436  23.025 -12.360  1.00  0.76           H  
ATOM    592 1HB  GLU A  36      22.960  21.138 -14.164  1.00  0.76           H  
ATOM    593 2HB  GLU A  36      21.808  22.308 -14.757  1.00  0.76           H  
ATOM    594 1HG  GLU A  36      23.163  24.149 -13.855  1.00  0.76           H  
ATOM    595 2HG  GLU A  36      24.315  22.997 -13.197  1.00  0.76           H  
ATOM    596  N   ILE A  37      20.661  19.827 -12.642  1.00  0.76           N  
ATOM    597  CA  ILE A  37      19.505  18.951 -12.776  1.00  0.76           C  
ATOM    598  C   ILE A  37      18.530  19.221 -11.628  1.00  0.76           C  
ATOM    599  O   ILE A  37      17.315  19.214 -11.833  1.00  0.76           O  
ATOM    600  CB  ILE A  37      19.874  17.463 -12.888  1.00  0.76           C  
ATOM    601  CG1 ILE A  37      20.692  17.224 -14.136  1.00  0.76           C  
ATOM    602  CG2 ILE A  37      18.622  16.667 -13.036  1.00  0.76           C  
ATOM    603  CD1 ILE A  37      20.002  17.686 -15.352  1.00  0.76           C  
ATOM    604  H   ILE A  37      21.589  19.428 -12.491  1.00  0.76           H  
ATOM    605  HA  ILE A  37      18.996  19.203 -13.702  1.00  0.76           H  
ATOM    606  HB  ILE A  37      20.440  17.148 -12.006  1.00  0.76           H  
ATOM    607 1HG1 ILE A  37      21.626  17.717 -14.077  1.00  0.76           H  
ATOM    608 2HG1 ILE A  37      20.855  16.163 -14.247  1.00  0.76           H  
ATOM    609 1HG2 ILE A  37      18.846  15.605 -13.119  1.00  0.76           H  
ATOM    610 2HG2 ILE A  37      18.027  16.850 -12.196  1.00  0.76           H  
ATOM    611 3HG2 ILE A  37      18.095  16.997 -13.927  1.00  0.76           H  
ATOM    612 1HD1 ILE A  37      20.612  17.466 -16.226  1.00  0.76           H  
ATOM    613 2HD1 ILE A  37      19.073  17.189 -15.419  1.00  0.76           H  
ATOM    614 3HD1 ILE A  37      19.827  18.762 -15.293  1.00  0.76           H  
ATOM    615  N   LEU A  38      19.040  19.485 -10.421  1.00  0.76           N  
ATOM    616  CA  LEU A  38      18.119  19.818  -9.336  1.00  0.76           C  
ATOM    617  C   LEU A  38      17.309  21.061  -9.702  1.00  0.76           C  
ATOM    618  O   LEU A  38      16.107  21.120  -9.450  1.00  0.76           O  
ATOM    619  CB  LEU A  38      18.877  20.133  -8.040  1.00  0.76           C  
ATOM    620  CG  LEU A  38      19.523  19.025  -7.341  1.00  0.76           C  
ATOM    621  CD1 LEU A  38      20.386  19.581  -6.266  1.00  0.76           C  
ATOM    622  CD2 LEU A  38      18.453  18.168  -6.718  1.00  0.76           C  
ATOM    623  H   LEU A  38      20.051  19.442 -10.272  1.00  0.76           H  
ATOM    624  HA  LEU A  38      17.437  18.985  -9.177  1.00  0.76           H  
ATOM    625 1HB  LEU A  38      19.640  20.868  -8.256  1.00  0.76           H  
ATOM    626 2HB  LEU A  38      18.175  20.582  -7.341  1.00  0.76           H  
ATOM    627  HG  LEU A  38      20.138  18.449  -8.042  1.00  0.76           H  
ATOM    628 1HD1 LEU A  38      20.862  18.788  -5.751  1.00  0.76           H  
ATOM    629 2HD1 LEU A  38      21.126  20.219  -6.692  1.00  0.76           H  
ATOM    630 3HD1 LEU A  38      19.766  20.152  -5.583  1.00  0.76           H  
ATOM    631 1HD2 LEU A  38      18.921  17.357  -6.199  1.00  0.76           H  
ATOM    632 2HD2 LEU A  38      17.865  18.767  -6.015  1.00  0.76           H  
ATOM    633 3HD2 LEU A  38      17.792  17.783  -7.473  1.00  0.76           H  
ATOM    634  N   GLU A  39      17.944  22.039 -10.340  1.00  0.78           N  
ATOM    635  CA  GLU A  39      17.223  23.250 -10.719  1.00  0.78           C  
ATOM    636  C   GLU A  39      16.147  22.919 -11.780  1.00  0.78           C  
ATOM    637  O   GLU A  39      15.036  23.458 -11.743  1.00  0.78           O  
ATOM    638  CB  GLU A  39      18.206  24.318 -11.231  1.00  0.78           C  
ATOM    639  CG  GLU A  39      17.591  25.702 -11.506  1.00  0.78           C  
ATOM    640  CD  GLU A  39      17.091  26.420 -10.249  1.00  0.78           C  
ATOM    641  OE1 GLU A  39      17.532  26.094  -9.186  1.00  0.78           O  
ATOM    642  OE2 GLU A  39      16.259  27.300 -10.369  1.00  0.78           O  
ATOM    643  H   GLU A  39      18.946  21.954 -10.520  1.00  0.78           H  
ATOM    644  HA  GLU A  39      16.718  23.640  -9.835  1.00  0.78           H  
ATOM    645 1HB  GLU A  39      19.013  24.438 -10.509  1.00  0.78           H  
ATOM    646 2HB  GLU A  39      18.657  23.976 -12.160  1.00  0.78           H  
ATOM    647 1HG  GLU A  39      18.343  26.326 -11.988  1.00  0.78           H  
ATOM    648 2HG  GLU A  39      16.762  25.579 -12.201  1.00  0.78           H  
ATOM    649  N   GLU A  40      16.467  22.005 -12.716  1.00  0.79           N  
ATOM    650  CA  GLU A  40      15.516  21.587 -13.763  1.00  0.79           C  
ATOM    651  C   GLU A  40      14.298  20.848 -13.188  1.00  0.79           C  
ATOM    652  O   GLU A  40      13.208  20.892 -13.768  1.00  0.79           O  
ATOM    653  CB  GLU A  40      16.174  20.689 -14.826  1.00  0.79           C  
ATOM    654  CG  GLU A  40      17.211  21.384 -15.729  1.00  0.79           C  
ATOM    655  CD  GLU A  40      17.788  20.476 -16.824  1.00  0.79           C  
ATOM    656  OE1 GLU A  40      17.310  19.379 -16.989  1.00  0.79           O  
ATOM    657  OE2 GLU A  40      18.716  20.886 -17.492  1.00  0.79           O  
ATOM    658  H   GLU A  40      17.413  21.621 -12.711  1.00  0.79           H  
ATOM    659  HA  GLU A  40      15.154  22.485 -14.262  1.00  0.79           H  
ATOM    660 1HB  GLU A  40      16.673  19.857 -14.331  1.00  0.79           H  
ATOM    661 2HB  GLU A  40      15.402  20.262 -15.466  1.00  0.79           H  
ATOM    662 1HG  GLU A  40      16.744  22.249 -16.196  1.00  0.79           H  
ATOM    663 2HG  GLU A  40      18.024  21.743 -15.104  1.00  0.79           H  
ATOM    664  N   TYR A  41      14.484  20.191 -12.040  1.00  0.80           N  
ATOM    665  CA  TYR A  41      13.433  19.435 -11.359  1.00  0.80           C  
ATOM    666  C   TYR A  41      13.235  19.870  -9.900  1.00  0.80           C  
ATOM    667  O   TYR A  41      13.592  19.118  -8.990  1.00  0.80           O  
ATOM    668  CB  TYR A  41      13.758  17.945 -11.390  1.00  0.80           C  
ATOM    669  CG  TYR A  41      13.816  17.371 -12.778  1.00  0.80           C  
ATOM    670  CD1 TYR A  41      15.028  17.169 -13.395  1.00  0.80           C  
ATOM    671  CD2 TYR A  41      12.647  17.037 -13.428  1.00  0.80           C  
ATOM    672  CE1 TYR A  41      15.079  16.652 -14.669  1.00  0.80           C  
ATOM    673  CE2 TYR A  41      12.690  16.516 -14.698  1.00  0.80           C  
ATOM    674  CZ  TYR A  41      13.899  16.327 -15.324  1.00  0.80           C  
ATOM    675  OH  TYR A  41      13.928  15.819 -16.603  1.00  0.80           O  
ATOM    676  H   TYR A  41      15.430  20.180 -11.653  1.00  0.80           H  
ATOM    677  HA  TYR A  41      12.500  19.578 -11.899  1.00  0.80           H  
ATOM    678 1HB  TYR A  41      14.727  17.784 -10.915  1.00  0.80           H  
ATOM    679 2HB  TYR A  41      13.015  17.390 -10.819  1.00  0.80           H  
ATOM    680  HD1 TYR A  41      15.934  17.433 -12.877  1.00  0.80           H  
ATOM    681  HD2 TYR A  41      11.688  17.189 -12.936  1.00  0.80           H  
ATOM    682  HE1 TYR A  41      16.034  16.507 -15.154  1.00  0.80           H  
ATOM    683  HE2 TYR A  41      11.761  16.255 -15.213  1.00  0.80           H  
ATOM    684  HH  TYR A  41      13.026  15.629 -16.891  1.00  0.80           H  
ATOM    685  N   PRO A  42      12.549  21.010  -9.642  1.00  0.80           N  
ATOM    686  CA  PRO A  42      12.409  21.696  -8.361  1.00  0.80           C  
ATOM    687  C   PRO A  42      11.874  20.844  -7.212  1.00  0.80           C  
ATOM    688  O   PRO A  42      12.046  21.191  -6.045  1.00  0.80           O  
ATOM    689  CB  PRO A  42      11.402  22.802  -8.678  1.00  0.80           C  
ATOM    690  CG  PRO A  42      11.555  23.048 -10.145  1.00  0.80           C  
ATOM    691  CD  PRO A  42      11.825  21.697 -10.734  1.00  0.80           C  
ATOM    692  HA  PRO A  42      13.366  22.154  -8.113  1.00  0.80           H  
ATOM    693 1HB  PRO A  42      10.387  22.474  -8.397  1.00  0.80           H  
ATOM    694 2HB  PRO A  42      11.630  23.690  -8.072  1.00  0.80           H  
ATOM    695 1HG  PRO A  42      10.652  23.522 -10.555  1.00  0.80           H  
ATOM    696 2HG  PRO A  42      12.394  23.744 -10.327  1.00  0.80           H  
ATOM    697 1HD  PRO A  42      10.894  21.172 -10.987  1.00  0.80           H  
ATOM    698 2HD  PRO A  42      12.446  21.873 -11.590  1.00  0.80           H  
ATOM    699  N   ASN A  43      11.189  19.748  -7.524  1.00  0.79           N  
ATOM    700  CA  ASN A  43      10.634  18.904  -6.474  1.00  0.79           C  
ATOM    701  C   ASN A  43      11.663  17.939  -5.874  1.00  0.79           C  
ATOM    702  O   ASN A  43      11.399  17.310  -4.848  1.00  0.79           O  
ATOM    703  CB  ASN A  43       9.450  18.139  -7.015  1.00  0.79           C  
ATOM    704  CG  ASN A  43       8.283  19.038  -7.315  1.00  0.79           C  
ATOM    705  OD1 ASN A  43       8.132  20.119  -6.731  1.00  0.79           O  
ATOM    706  ND2 ASN A  43       7.449  18.614  -8.225  1.00  0.79           N  
ATOM    707  H   ASN A  43      11.062  19.482  -8.487  1.00  0.79           H  
ATOM    708  HA  ASN A  43      10.291  19.548  -5.664  1.00  0.79           H  
ATOM    709 1HB  ASN A  43       9.744  17.619  -7.929  1.00  0.79           H  
ATOM    710 2HB  ASN A  43       9.143  17.382  -6.293  1.00  0.79           H  
ATOM    711 1HD2 ASN A  43       6.652  19.167  -8.470  1.00  0.79           H  
ATOM    712 2HD2 ASN A  43       7.604  17.735  -8.676  1.00  0.79           H  
ATOM    713  N   MET A  44      12.838  17.822  -6.489  1.00  0.77           N  
ATOM    714  CA  MET A  44      13.848  16.927  -5.937  1.00  0.77           C  
ATOM    715  C   MET A  44      14.597  17.594  -4.808  1.00  0.77           C  
ATOM    716  O   MET A  44      15.161  18.680  -4.958  1.00  0.77           O  
ATOM    717  CB  MET A  44      14.830  16.439  -7.002  1.00  0.77           C  
ATOM    718  CG  MET A  44      16.016  15.572  -6.453  1.00  0.77           C  
ATOM    719  SD  MET A  44      15.630  13.943  -5.770  1.00  0.77           S  
ATOM    720  CE  MET A  44      15.384  12.957  -7.231  1.00  0.77           C  
ATOM    721  H   MET A  44      13.037  18.358  -7.335  1.00  0.77           H  
ATOM    722  HA  MET A  44      13.343  16.062  -5.522  1.00  0.77           H  
ATOM    723 1HB  MET A  44      14.292  15.840  -7.738  1.00  0.77           H  
ATOM    724 2HB  MET A  44      15.250  17.299  -7.533  1.00  0.77           H  
ATOM    725 1HG  MET A  44      16.743  15.435  -7.231  1.00  0.77           H  
ATOM    726 2HG  MET A  44      16.483  16.146  -5.671  1.00  0.77           H  
ATOM    727 1HE  MET A  44      15.157  11.944  -6.944  1.00  0.77           H  
ATOM    728 2HE  MET A  44      14.559  13.367  -7.819  1.00  0.77           H  
ATOM    729 3HE  MET A  44      16.291  12.961  -7.822  1.00  0.77           H  
ATOM    730  N   LYS A  45      14.603  16.930  -3.670  1.00  0.75           N  
ATOM    731  CA  LYS A  45      15.273  17.429  -2.498  1.00  0.75           C  
ATOM    732  C   LYS A  45      16.410  16.494  -2.127  1.00  0.75           C  
ATOM    733  O   LYS A  45      16.230  15.274  -2.051  1.00  0.75           O  
ATOM    734  CB  LYS A  45      14.283  17.563  -1.355  1.00  0.75           C  
ATOM    735  CG  LYS A  45      13.170  18.554  -1.581  1.00  0.75           C  
ATOM    736  CD  LYS A  45      12.242  18.596  -0.381  1.00  0.75           C  
ATOM    737  CE  LYS A  45      11.147  19.621  -0.553  1.00  0.75           C  
ATOM    738  NZ  LYS A  45      10.210  19.628   0.614  1.00  0.75           N  
ATOM    739  H   LYS A  45      14.110  16.056  -3.618  1.00  0.75           H  
ATOM    740  HA  LYS A  45      15.688  18.404  -2.722  1.00  0.75           H  
ATOM    741 1HB  LYS A  45      13.846  16.608  -1.107  1.00  0.75           H  
ATOM    742 2HB  LYS A  45      14.794  17.889  -0.512  1.00  0.75           H  
ATOM    743 1HG  LYS A  45      13.584  19.542  -1.733  1.00  0.75           H  
ATOM    744 2HG  LYS A  45      12.601  18.274  -2.469  1.00  0.75           H  
ATOM    745 1HD  LYS A  45      11.793  17.611  -0.225  1.00  0.75           H  
ATOM    746 2HD  LYS A  45      12.805  18.861   0.512  1.00  0.75           H  
ATOM    747 1HE  LYS A  45      11.606  20.608  -0.643  1.00  0.75           H  
ATOM    748 2HE  LYS A  45      10.586  19.406  -1.460  1.00  0.75           H  
ATOM    749 1HZ  LYS A  45       9.503  20.326   0.478  1.00  0.75           H  
ATOM    750 2HZ  LYS A  45       9.779  18.721   0.702  1.00  0.75           H  
ATOM    751 3HZ  LYS A  45      10.725  19.831   1.495  1.00  0.75           H  
ATOM    752  N   VAL A  46      17.584  17.074  -1.947  1.00  0.73           N  
ATOM    753  CA  VAL A  46      18.777  16.324  -1.617  1.00  0.73           C  
ATOM    754  C   VAL A  46      19.583  16.943  -0.486  1.00  0.73           C  
ATOM    755  O   VAL A  46      19.524  18.147  -0.245  1.00  0.73           O  
ATOM    756  CB  VAL A  46      19.718  16.289  -2.816  1.00  0.73           C  
ATOM    757  CG1 VAL A  46      19.085  15.641  -4.007  1.00  0.73           C  
ATOM    758  CG2 VAL A  46      20.093  17.659  -3.101  1.00  0.73           C  
ATOM    759  H   VAL A  46      17.633  18.085  -2.035  1.00  0.73           H  
ATOM    760  HA  VAL A  46      18.478  15.318  -1.338  1.00  0.73           H  
ATOM    761  HB  VAL A  46      20.600  15.720  -2.558  1.00  0.73           H  
ATOM    762 1HG1 VAL A  46      19.777  15.642  -4.830  1.00  0.73           H  
ATOM    763 2HG1 VAL A  46      18.818  14.644  -3.778  1.00  0.73           H  
ATOM    764 3HG1 VAL A  46      18.207  16.197  -4.276  1.00  0.73           H  
ATOM    765 1HG2 VAL A  46      20.785  17.667  -3.905  1.00  0.73           H  
ATOM    766 2HG2 VAL A  46      19.203  18.238  -3.363  1.00  0.73           H  
ATOM    767 3HG2 VAL A  46      20.554  18.085  -2.218  1.00  0.73           H  
ATOM    768  N   ALA A  47      20.396  16.133   0.148  1.00  0.73           N  
ATOM    769  CA  ALA A  47      21.366  16.634   1.088  1.00  0.73           C  
ATOM    770  C   ALA A  47      22.701  16.697   0.377  1.00  0.73           C  
ATOM    771  O   ALA A  47      23.076  15.736  -0.301  1.00  0.73           O  
ATOM    772  CB  ALA A  47      21.432  15.735   2.295  1.00  0.73           C  
ATOM    773  H   ALA A  47      20.350  15.142  -0.055  1.00  0.73           H  
ATOM    774  HA  ALA A  47      21.091  17.642   1.393  1.00  0.73           H  
ATOM    775 1HB  ALA A  47      22.177  16.119   2.988  1.00  0.73           H  
ATOM    776 2HB  ALA A  47      20.456  15.717   2.772  1.00  0.73           H  
ATOM    777 3HB  ALA A  47      21.704  14.739   1.970  1.00  0.73           H  
ATOM    778  N   ILE A  48      23.409  17.798   0.508  1.00  0.73           N  
ATOM    779  CA  ILE A  48      24.710  17.876  -0.123  1.00  0.73           C  
ATOM    780  C   ILE A  48      25.779  18.189   0.901  1.00  0.73           C  
ATOM    781  O   ILE A  48      25.679  19.132   1.695  1.00  0.73           O  
ATOM    782  CB  ILE A  48      24.760  18.847  -1.309  1.00  0.73           C  
ATOM    783  CG1 ILE A  48      23.742  18.414  -2.388  1.00  0.73           C  
ATOM    784  CG2 ILE A  48      26.120  18.816  -1.913  1.00  0.73           C  
ATOM    785  CD1 ILE A  48      23.636  19.349  -3.553  1.00  0.73           C  
ATOM    786  H   ILE A  48      23.049  18.563   1.074  1.00  0.73           H  
ATOM    787  HA  ILE A  48      24.955  16.899  -0.534  1.00  0.73           H  
ATOM    788  HB  ILE A  48      24.518  19.856  -0.976  1.00  0.73           H  
ATOM    789 1HG1 ILE A  48      24.019  17.428  -2.758  1.00  0.73           H  
ATOM    790 2HG1 ILE A  48      22.775  18.344  -1.929  1.00  0.73           H  
ATOM    791 1HG2 ILE A  48      26.166  19.498  -2.759  1.00  0.73           H  
ATOM    792 2HG2 ILE A  48      26.832  19.098  -1.188  1.00  0.73           H  
ATOM    793 3HG2 ILE A  48      26.331  17.797  -2.242  1.00  0.73           H  
ATOM    794 1HD1 ILE A  48      22.898  18.976  -4.255  1.00  0.73           H  
ATOM    795 2HD1 ILE A  48      23.346  20.330  -3.225  1.00  0.73           H  
ATOM    796 3HD1 ILE A  48      24.604  19.408  -4.042  1.00  0.73           H  
ATOM    797  N   HIS A  49      26.785  17.340   0.889  1.00  0.76           N  
ATOM    798  CA  HIS A  49      27.880  17.419   1.813  1.00  0.76           C  
ATOM    799  C   HIS A  49      29.026  18.009   1.029  1.00  0.76           C  
ATOM    800  O   HIS A  49      29.419  17.435   0.009  1.00  0.76           O  
ATOM    801  CB  HIS A  49      28.177  16.003   2.258  1.00  0.76           C  
ATOM    802  CG  HIS A  49      26.897  15.342   2.610  1.00  0.76           C  
ATOM    803  ND1 HIS A  49      25.988  14.944   1.646  1.00  0.76           N  
ATOM    804  CD2 HIS A  49      26.373  15.009   3.758  1.00  0.76           C  
ATOM    805  CE1 HIS A  49      24.941  14.412   2.226  1.00  0.76           C  
ATOM    806  NE2 HIS A  49      25.140  14.434   3.519  1.00  0.76           N  
ATOM    807  H   HIS A  49      26.781  16.586   0.200  1.00  0.76           H  
ATOM    808  HA  HIS A  49      27.644  18.052   2.657  1.00  0.76           H  
ATOM    809 1HB  HIS A  49      28.677  15.457   1.505  1.00  0.76           H  
ATOM    810 2HB  HIS A  49      28.812  16.019   3.145  1.00  0.76           H  
ATOM    811  HD1 HIS A  49      26.107  15.030   0.635  1.00  0.76           H  
ATOM    812  HD2 HIS A  49      26.735  15.135   4.747  1.00  0.76           H  
ATOM    813  HE1 HIS A  49      24.112  14.039   1.624  1.00  0.76           H  
ATOM    814  N   ILE A  50      29.524  19.168   1.437  1.00  0.79           N  
ATOM    815  CA  ILE A  50      30.555  19.794   0.619  1.00  0.79           C  
ATOM    816  C   ILE A  50      31.783  20.085   1.453  1.00  0.79           C  
ATOM    817  O   ILE A  50      31.694  20.794   2.461  1.00  0.79           O  
ATOM    818  CB  ILE A  50      30.069  21.125   0.032  1.00  0.79           C  
ATOM    819  CG1 ILE A  50      28.794  20.942  -0.709  1.00  0.79           C  
ATOM    820  CG2 ILE A  50      31.069  21.554  -0.972  1.00  0.79           C  
ATOM    821  CD1 ILE A  50      28.159  22.210  -1.144  1.00  0.79           C  
ATOM    822  H   ILE A  50      29.181  19.605   2.286  1.00  0.79           H  
ATOM    823  HA  ILE A  50      30.842  19.125  -0.190  1.00  0.79           H  
ATOM    824  HB  ILE A  50      29.944  21.877   0.814  1.00  0.79           H  
ATOM    825 1HG1 ILE A  50      28.980  20.314  -1.579  1.00  0.79           H  
ATOM    826 2HG1 ILE A  50      28.093  20.448  -0.056  1.00  0.79           H  
ATOM    827 1HG2 ILE A  50      30.757  22.487  -1.436  1.00  0.79           H  
ATOM    828 2HG2 ILE A  50      32.019  21.681  -0.505  1.00  0.79           H  
ATOM    829 3HG2 ILE A  50      31.146  20.774  -1.729  1.00  0.79           H  
ATOM    830 1HD1 ILE A  50      27.226  21.990  -1.667  1.00  0.79           H  
ATOM    831 2HD1 ILE A  50      27.950  22.820  -0.271  1.00  0.79           H  
ATOM    832 3HD1 ILE A  50      28.830  22.745  -1.813  1.00  0.79           H  
ATOM    833  N   SER A  51      32.934  19.573   1.048  1.00  0.83           N  
ATOM    834  CA  SER A  51      34.111  19.882   1.851  1.00  0.83           C  
ATOM    835  C   SER A  51      34.417  21.352   1.739  1.00  0.83           C  
ATOM    836  O   SER A  51      34.146  21.962   0.704  1.00  0.83           O  
ATOM    837  CB  SER A  51      35.327  19.113   1.402  1.00  0.83           C  
ATOM    838  OG  SER A  51      35.790  19.495   0.118  1.00  0.83           O  
ATOM    839  H   SER A  51      32.961  18.973   0.217  1.00  0.83           H  
ATOM    840  HA  SER A  51      33.903  19.637   2.897  1.00  0.83           H  
ATOM    841 1HB  SER A  51      36.123  19.245   2.132  1.00  0.83           H  
ATOM    842 2HB  SER A  51      35.078  18.079   1.366  1.00  0.83           H  
ATOM    843  HG  SER A  51      36.571  18.942  -0.035  1.00  0.83           H  
ATOM    844  N   GLY A  52      35.070  21.904   2.745  1.00  0.87           N  
ATOM    845  CA  GLY A  52      35.482  23.292   2.728  1.00  0.87           C  
ATOM    846  C   GLY A  52      36.481  23.529   1.630  1.00  0.87           C  
ATOM    847  O   GLY A  52      36.486  24.575   0.987  1.00  0.87           O  
ATOM    848  H   GLY A  52      35.328  21.345   3.550  1.00  0.87           H  
ATOM    849 1HA  GLY A  52      34.613  23.936   2.592  1.00  0.87           H  
ATOM    850 2HA  GLY A  52      35.913  23.520   3.679  1.00  0.87           H  
ATOM    851  N   ILE A  53      37.287  22.509   1.369  1.00  0.90           N  
ATOM    852  CA  ILE A  53      38.292  22.564   0.319  1.00  0.90           C  
ATOM    853  C   ILE A  53      37.607  22.824  -1.010  1.00  0.90           C  
ATOM    854  O   ILE A  53      37.962  23.744  -1.748  1.00  0.90           O  
ATOM    855  CB  ILE A  53      39.011  21.205   0.226  1.00  0.90           C  
ATOM    856  CG1 ILE A  53      39.805  20.966   1.441  1.00  0.90           C  
ATOM    857  CG2 ILE A  53      39.895  21.117  -1.012  1.00  0.90           C  
ATOM    858  CD1 ILE A  53      40.258  19.523   1.574  1.00  0.90           C  
ATOM    859  H   ILE A  53      37.211  21.703   1.991  1.00  0.90           H  
ATOM    860  HA  ILE A  53      38.997  23.373   0.531  1.00  0.90           H  
ATOM    861  HB  ILE A  53      38.266  20.413   0.173  1.00  0.90           H  
ATOM    862 1HG1 ILE A  53      40.686  21.600   1.399  1.00  0.90           H  
ATOM    863 2HG1 ILE A  53      39.215  21.247   2.310  1.00  0.90           H  
ATOM    864 1HG2 ILE A  53      40.371  20.140  -1.050  1.00  0.90           H  
ATOM    865 2HG2 ILE A  53      39.290  21.248  -1.897  1.00  0.90           H  
ATOM    866 3HG2 ILE A  53      40.659  21.890  -0.970  1.00  0.90           H  
ATOM    867 1HD1 ILE A  53      40.864  19.380   2.467  1.00  0.90           H  
ATOM    868 2HD1 ILE A  53      39.384  18.867   1.623  1.00  0.90           H  
ATOM    869 3HD1 ILE A  53      40.820  19.279   0.720  1.00  0.90           H  
ATOM    870  N   LEU A  54      36.571  22.036  -1.289  1.00  0.92           N  
ATOM    871  CA  LEU A  54      35.829  22.175  -2.527  1.00  0.92           C  
ATOM    872  C   LEU A  54      35.225  23.562  -2.610  1.00  0.92           C  
ATOM    873  O   LEU A  54      35.350  24.247  -3.632  1.00  0.92           O  
ATOM    874  CB  LEU A  54      34.744  21.120  -2.634  1.00  0.92           C  
ATOM    875  CG  LEU A  54      34.068  21.044  -3.973  1.00  0.92           C  
ATOM    876  CD1 LEU A  54      33.490  19.704  -4.126  1.00  0.92           C  
ATOM    877  CD2 LEU A  54      33.025  22.076  -4.109  1.00  0.92           C  
ATOM    878  H   LEU A  54      36.297  21.304  -0.634  1.00  0.92           H  
ATOM    879  HA  LEU A  54      36.518  22.051  -3.360  1.00  0.92           H  
ATOM    880 1HB  LEU A  54      35.184  20.147  -2.429  1.00  0.92           H  
ATOM    881 2HB  LEU A  54      33.989  21.316  -1.876  1.00  0.92           H  
ATOM    882  HG  LEU A  54      34.794  21.193  -4.730  1.00  0.92           H  
ATOM    883 1HD1 LEU A  54      33.005  19.617  -5.099  1.00  0.92           H  
ATOM    884 2HD1 LEU A  54      34.274  18.949  -4.038  1.00  0.92           H  
ATOM    885 3HD1 LEU A  54      32.770  19.582  -3.331  1.00  0.92           H  
ATOM    886 1HD2 LEU A  54      32.581  21.964  -5.086  1.00  0.92           H  
ATOM    887 2HD2 LEU A  54      32.275  21.950  -3.365  1.00  0.92           H  
ATOM    888 3HD2 LEU A  54      33.473  23.059  -4.005  1.00  0.92           H  
ATOM    889  N   VAL A  55      34.566  23.980  -1.528  1.00  0.93           N  
ATOM    890  CA  VAL A  55      33.923  25.273  -1.515  1.00  0.93           C  
ATOM    891  C   VAL A  55      34.895  26.393  -1.794  1.00  0.93           C  
ATOM    892  O   VAL A  55      34.600  27.253  -2.620  1.00  0.93           O  
ATOM    893  CB  VAL A  55      33.336  25.582  -0.143  1.00  0.93           C  
ATOM    894  CG1 VAL A  55      32.914  26.995  -0.131  1.00  0.93           C  
ATOM    895  CG2 VAL A  55      32.203  24.679   0.175  1.00  0.93           C  
ATOM    896  H   VAL A  55      34.506  23.373  -0.707  1.00  0.93           H  
ATOM    897  HA  VAL A  55      33.137  25.279  -2.271  1.00  0.93           H  
ATOM    898  HB  VAL A  55      34.113  25.469   0.606  1.00  0.93           H  
ATOM    899 1HG1 VAL A  55      32.567  27.207   0.841  1.00  0.93           H  
ATOM    900 2HG1 VAL A  55      33.756  27.648  -0.350  1.00  0.93           H  
ATOM    901 3HG1 VAL A  55      32.130  27.165  -0.867  1.00  0.93           H  
ATOM    902 1HG2 VAL A  55      31.815  24.922   1.160  1.00  0.93           H  
ATOM    903 2HG2 VAL A  55      31.420  24.792  -0.570  1.00  0.93           H  
ATOM    904 3HG2 VAL A  55      32.560  23.683   0.177  1.00  0.93           H  
ATOM    905  N   GLU A  56      36.057  26.388  -1.135  1.00  0.94           N  
ATOM    906  CA  GLU A  56      37.009  27.458  -1.365  1.00  0.94           C  
ATOM    907  C   GLU A  56      37.475  27.477  -2.809  1.00  0.94           C  
ATOM    908  O   GLU A  56      37.559  28.545  -3.417  1.00  0.94           O  
ATOM    909  CB  GLU A  56      38.215  27.363  -0.411  1.00  0.94           C  
ATOM    910  CG  GLU A  56      37.905  27.731   1.046  1.00  0.94           C  
ATOM    911  CD  GLU A  56      39.104  27.637   1.997  1.00  0.94           C  
ATOM    912  OE1 GLU A  56      40.119  27.090   1.637  1.00  0.94           O  
ATOM    913  OE2 GLU A  56      38.981  28.145   3.094  1.00  0.94           O  
ATOM    914  H   GLU A  56      36.265  25.650  -0.465  1.00  0.94           H  
ATOM    915  HA  GLU A  56      36.504  28.405  -1.167  1.00  0.94           H  
ATOM    916 1HB  GLU A  56      38.596  26.337  -0.419  1.00  0.94           H  
ATOM    917 2HB  GLU A  56      39.014  28.014  -0.767  1.00  0.94           H  
ATOM    918 1HG  GLU A  56      37.517  28.749   1.072  1.00  0.94           H  
ATOM    919 2HG  GLU A  56      37.117  27.070   1.401  1.00  0.94           H  
ATOM    920  N   TRP A  57      37.689  26.306  -3.413  1.00  0.96           N  
ATOM    921  CA  TRP A  57      38.120  26.330  -4.799  1.00  0.96           C  
ATOM    922  C   TRP A  57      37.020  26.898  -5.687  1.00  0.96           C  
ATOM    923  O   TRP A  57      37.301  27.665  -6.613  1.00  0.96           O  
ATOM    924  CB  TRP A  57      38.531  24.945  -5.286  1.00  0.96           C  
ATOM    925  CG  TRP A  57      39.823  24.485  -4.717  1.00  0.96           C  
ATOM    926  CD1 TRP A  57      40.018  23.427  -3.913  1.00  0.96           C  
ATOM    927  CD2 TRP A  57      41.115  25.096  -4.891  1.00  0.96           C  
ATOM    928  NE1 TRP A  57      41.341  23.327  -3.572  1.00  0.96           N  
ATOM    929  CE2 TRP A  57      42.024  24.334  -4.161  1.00  0.96           C  
ATOM    930  CE3 TRP A  57      41.565  26.212  -5.594  1.00  0.96           C  
ATOM    931  CZ2 TRP A  57      43.368  24.642  -4.114  1.00  0.96           C  
ATOM    932  CZ3 TRP A  57      42.916  26.526  -5.547  1.00  0.96           C  
ATOM    933  CH2 TRP A  57      43.795  25.758  -4.827  1.00  0.96           C  
ATOM    934  H   TRP A  57      37.603  25.424  -2.901  1.00  0.96           H  
ATOM    935  HA  TRP A  57      38.988  26.985  -4.875  1.00  0.96           H  
ATOM    936 1HB  TRP A  57      37.756  24.223  -5.012  1.00  0.96           H  
ATOM    937 2HB  TRP A  57      38.614  24.952  -6.365  1.00  0.96           H  
ATOM    938  HD1 TRP A  57      39.235  22.754  -3.591  1.00  0.96           H  
ATOM    939  HE1 TRP A  57      41.740  22.615  -2.981  1.00  0.96           H  
ATOM    940  HE3 TRP A  57      40.870  26.827  -6.165  1.00  0.96           H  
ATOM    941  HZ2 TRP A  57      44.079  24.044  -3.544  1.00  0.96           H  
ATOM    942  HZ3 TRP A  57      43.261  27.402  -6.098  1.00  0.96           H  
ATOM    943  HH2 TRP A  57      44.850  26.034  -4.813  1.00  0.96           H  
ATOM    944  N   LEU A  58      35.761  26.562  -5.404  1.00  0.98           N  
ATOM    945  CA  LEU A  58      34.701  27.133  -6.214  1.00  0.98           C  
ATOM    946  C   LEU A  58      34.537  28.626  -5.991  1.00  0.98           C  
ATOM    947  O   LEU A  58      34.448  29.383  -6.950  1.00  0.98           O  
ATOM    948  CB  LEU A  58      33.361  26.468  -5.948  1.00  0.98           C  
ATOM    949  CG  LEU A  58      33.198  25.064  -6.457  1.00  0.98           C  
ATOM    950  CD1 LEU A  58      31.871  24.557  -6.030  1.00  0.98           C  
ATOM    951  CD2 LEU A  58      33.298  25.066  -7.944  1.00  0.98           C  
ATOM    952  H   LEU A  58      35.555  25.909  -4.644  1.00  0.98           H  
ATOM    953  HA  LEU A  58      34.954  26.973  -7.260  1.00  0.98           H  
ATOM    954 1HB  LEU A  58      33.225  26.441  -4.871  1.00  0.98           H  
ATOM    955 2HB  LEU A  58      32.574  27.081  -6.389  1.00  0.98           H  
ATOM    956  HG  LEU A  58      33.972  24.415  -6.036  1.00  0.98           H  
ATOM    957 1HD1 LEU A  58      31.746  23.553  -6.408  1.00  0.98           H  
ATOM    958 2HD1 LEU A  58      31.802  24.556  -4.947  1.00  0.98           H  
ATOM    959 3HD1 LEU A  58      31.094  25.197  -6.440  1.00  0.98           H  
ATOM    960 1HD2 LEU A  58      33.160  24.058  -8.312  1.00  0.98           H  
ATOM    961 2HD2 LEU A  58      32.528  25.714  -8.352  1.00  0.98           H  
ATOM    962 3HD2 LEU A  58      34.277  25.436  -8.242  1.00  0.98           H  
ATOM    963  N   GLU A  59      34.609  29.089  -4.749  1.00  0.99           N  
ATOM    964  CA  GLU A  59      34.435  30.516  -4.513  1.00  0.99           C  
ATOM    965  C   GLU A  59      35.527  31.334  -5.209  1.00  0.99           C  
ATOM    966  O   GLU A  59      35.258  32.429  -5.708  1.00  0.99           O  
ATOM    967  CB  GLU A  59      34.355  30.823  -3.007  1.00  0.99           C  
ATOM    968  CG  GLU A  59      33.031  30.347  -2.360  1.00  0.99           C  
ATOM    969  CD  GLU A  59      32.890  30.579  -0.865  1.00  0.99           C  
ATOM    970  OE1 GLU A  59      33.851  30.939  -0.227  1.00  0.99           O  
ATOM    971  OE2 GLU A  59      31.785  30.410  -0.370  1.00  0.99           O  
ATOM    972  H   GLU A  59      34.731  28.449  -3.969  1.00  0.99           H  
ATOM    973  HA  GLU A  59      33.482  30.811  -4.948  1.00  0.99           H  
ATOM    974 1HB  GLU A  59      35.180  30.320  -2.495  1.00  0.99           H  
ATOM    975 2HB  GLU A  59      34.460  31.892  -2.841  1.00  0.99           H  
ATOM    976 1HG  GLU A  59      32.211  30.855  -2.861  1.00  0.99           H  
ATOM    977 2HG  GLU A  59      32.935  29.280  -2.548  1.00  0.99           H  
ATOM    978  N   GLU A  60      36.757  30.808  -5.248  1.00  1.00           N  
ATOM    979  CA  GLU A  60      37.849  31.510  -5.915  1.00  1.00           C  
ATOM    980  C   GLU A  60      37.822  31.402  -7.446  1.00  1.00           C  
ATOM    981  O   GLU A  60      38.107  32.385  -8.134  1.00  1.00           O  
ATOM    982  CB  GLU A  60      39.209  31.005  -5.418  1.00  1.00           C  
ATOM    983  CG  GLU A  60      39.552  31.374  -3.969  1.00  1.00           C  
ATOM    984  CD  GLU A  60      40.923  30.878  -3.527  1.00  1.00           C  
ATOM    985  OE1 GLU A  60      41.537  30.136  -4.260  1.00  1.00           O  
ATOM    986  OE2 GLU A  60      41.357  31.262  -2.462  1.00  1.00           O  
ATOM    987  H   GLU A  60      36.940  29.915  -4.787  1.00  1.00           H  
ATOM    988  HA  GLU A  60      37.767  32.566  -5.658  1.00  1.00           H  
ATOM    989 1HB  GLU A  60      39.230  29.912  -5.492  1.00  1.00           H  
ATOM    990 2HB  GLU A  60      39.998  31.388  -6.063  1.00  1.00           H  
ATOM    991 1HG  GLU A  60      39.518  32.457  -3.866  1.00  1.00           H  
ATOM    992 2HG  GLU A  60      38.789  30.950  -3.315  1.00  1.00           H  
ATOM    993  N   ASN A  61      37.489  30.219  -7.984  1.00  1.00           N  
ATOM    994  CA  ASN A  61      37.532  30.009  -9.433  1.00  1.00           C  
ATOM    995  C   ASN A  61      36.189  30.005 -10.168  1.00  1.00           C  
ATOM    996  O   ASN A  61      36.119  30.460 -11.313  1.00  1.00           O  
ATOM    997  CB  ASN A  61      38.257  28.709  -9.745  1.00  1.00           C  
ATOM    998  CG  ASN A  61      39.727  28.747  -9.395  1.00  1.00           C  
ATOM    999  OD1 ASN A  61      40.399  29.769  -9.582  1.00  1.00           O  
ATOM   1000  ND2 ASN A  61      40.246  27.647  -8.915  1.00  1.00           N  
ATOM   1001  H   ASN A  61      37.256  29.433  -7.379  1.00  1.00           H  
ATOM   1002  HA  ASN A  61      38.113  30.824  -9.862  1.00  1.00           H  
ATOM   1003 1HB  ASN A  61      37.785  27.896  -9.191  1.00  1.00           H  
ATOM   1004 2HB  ASN A  61      38.151  28.484 -10.804  1.00  1.00           H  
ATOM   1005 1HD2 ASN A  61      41.223  27.622  -8.698  1.00  1.00           H  
ATOM   1006 2HD2 ASN A  61      39.674  26.836  -8.789  1.00  1.00           H  
ATOM   1007  N   LYS A  62      35.144  29.440  -9.568  1.00  0.99           N  
ATOM   1008  CA  LYS A  62      33.868  29.306 -10.255  1.00  0.99           C  
ATOM   1009  C   LYS A  62      32.708  29.621  -9.307  1.00  0.99           C  
ATOM   1010  O   LYS A  62      31.854  28.751  -9.099  1.00  0.99           O  
ATOM   1011  CB  LYS A  62      33.700  27.876 -10.770  1.00  0.99           C  
ATOM   1012  CG  LYS A  62      34.759  27.426 -11.778  1.00  0.99           C  
ATOM   1013  CD  LYS A  62      34.444  26.063 -12.331  1.00  0.99           C  
ATOM   1014  CE  LYS A  62      35.610  25.475 -13.116  1.00  0.99           C  
ATOM   1015  NZ  LYS A  62      36.010  26.292 -14.321  1.00  0.99           N  
ATOM   1016  H   LYS A  62      35.206  29.131  -8.606  1.00  0.99           H  
ATOM   1017  HA  LYS A  62      33.843  29.977 -11.109  1.00  0.99           H  
ATOM   1018 1HB  LYS A  62      33.735  27.193  -9.930  1.00  0.99           H  
ATOM   1019 2HB  LYS A  62      32.721  27.768 -11.239  1.00  0.99           H  
ATOM   1020 1HG  LYS A  62      34.814  28.146 -12.597  1.00  0.99           H  
ATOM   1021 2HG  LYS A  62      35.728  27.380 -11.290  1.00  0.99           H  
ATOM   1022 1HD  LYS A  62      34.178  25.384 -11.519  1.00  0.99           H  
ATOM   1023 2HD  LYS A  62      33.598  26.145 -13.010  1.00  0.99           H  
ATOM   1024 1HE  LYS A  62      36.466  25.391 -12.450  1.00  0.99           H  
ATOM   1025 2HE  LYS A  62      35.324  24.477 -13.450  1.00  0.99           H  
ATOM   1026 1HZ  LYS A  62      36.815  25.817 -14.792  1.00  0.99           H  
ATOM   1027 2HZ  LYS A  62      35.237  26.370 -14.971  1.00  0.99           H  
ATOM   1028 3HZ  LYS A  62      36.294  27.212 -14.031  1.00  0.99           H  
ATOM   1029  N   PRO A  63      32.579  30.874  -8.816  1.00  0.97           N  
ATOM   1030  CA  PRO A  63      31.630  31.306  -7.799  1.00  0.97           C  
ATOM   1031  C   PRO A  63      30.195  31.127  -8.251  1.00  0.97           C  
ATOM   1032  O   PRO A  63      29.291  30.996  -7.428  1.00  0.97           O  
ATOM   1033  CB  PRO A  63      31.983  32.787  -7.601  1.00  0.97           C  
ATOM   1034  CG  PRO A  63      32.674  33.194  -8.886  1.00  0.97           C  
ATOM   1035  CD  PRO A  63      33.445  31.968  -9.310  1.00  0.97           C  
ATOM   1036  HA  PRO A  63      31.821  30.737  -6.876  1.00  0.97           H  
ATOM   1037 1HB  PRO A  63      31.070  33.369  -7.403  1.00  0.97           H  
ATOM   1038 2HB  PRO A  63      32.640  32.897  -6.718  1.00  0.97           H  
ATOM   1039 1HG  PRO A  63      31.926  33.509  -9.635  1.00  0.97           H  
ATOM   1040 2HG  PRO A  63      33.329  34.059  -8.703  1.00  0.97           H  
ATOM   1041 1HD  PRO A  63      33.547  31.973 -10.395  1.00  0.97           H  
ATOM   1042 2HD  PRO A  63      34.421  31.950  -8.790  1.00  0.97           H  
ATOM   1043  N   ASP A  64      29.991  31.027  -9.559  1.00  0.94           N  
ATOM   1044  CA  ASP A  64      28.668  30.838 -10.125  1.00  0.94           C  
ATOM   1045  C   ASP A  64      28.019  29.565  -9.575  1.00  0.94           C  
ATOM   1046  O   ASP A  64      26.791  29.487  -9.466  1.00  0.94           O  
ATOM   1047  CB  ASP A  64      28.763  30.718 -11.648  1.00  0.94           C  
ATOM   1048  CG  ASP A  64      29.126  32.021 -12.367  1.00  0.94           C  
ATOM   1049  OD1 ASP A  64      29.071  33.067 -11.767  1.00  0.94           O  
ATOM   1050  OD2 ASP A  64      29.472  31.944 -13.519  1.00  0.94           O  
ATOM   1051  H   ASP A  64      30.771  31.116 -10.190  1.00  0.94           H  
ATOM   1052  HA  ASP A  64      28.047  31.695  -9.861  1.00  0.94           H  
ATOM   1053 1HB  ASP A  64      29.512  29.963 -11.898  1.00  0.94           H  
ATOM   1054 2HB  ASP A  64      27.810  30.363 -12.038  1.00  0.94           H  
ATOM   1055  N   TYR A  65      28.838  28.556  -9.226  1.00  0.90           N  
ATOM   1056  CA  TYR A  65      28.292  27.288  -8.755  1.00  0.90           C  
ATOM   1057  C   TYR A  65      27.894  27.384  -7.283  1.00  0.90           C  
ATOM   1058  O   TYR A  65      27.156  26.541  -6.764  1.00  0.90           O  
ATOM   1059  CB  TYR A  65      29.298  26.168  -8.964  1.00  0.90           C  
ATOM   1060  CG  TYR A  65      29.669  25.966 -10.414  1.00  0.90           C  
ATOM   1061  CD1 TYR A  65      30.752  25.162 -10.771  1.00  0.90           C  
ATOM   1062  CD2 TYR A  65      28.954  26.632 -11.391  1.00  0.90           C  
ATOM   1063  CE1 TYR A  65      31.105  25.043 -12.102  1.00  0.90           C  
ATOM   1064  CE2 TYR A  65      29.310  26.522 -12.705  1.00  0.90           C  
ATOM   1065  CZ  TYR A  65      30.380  25.744 -13.070  1.00  0.90           C  
ATOM   1066  OH  TYR A  65      30.725  25.678 -14.405  1.00  0.90           O  
ATOM   1067  H   TYR A  65      29.853  28.672  -9.283  1.00  0.90           H  
ATOM   1068  HA  TYR A  65      27.396  27.062  -9.332  1.00  0.90           H  
ATOM   1069 1HB  TYR A  65      30.205  26.384  -8.399  1.00  0.90           H  
ATOM   1070 2HB  TYR A  65      28.889  25.250  -8.606  1.00  0.90           H  
ATOM   1071  HD1 TYR A  65      31.318  24.635 -10.012  1.00  0.90           H  
ATOM   1072  HD2 TYR A  65      28.113  27.259 -11.117  1.00  0.90           H  
ATOM   1073  HE1 TYR A  65      31.952  24.419 -12.395  1.00  0.90           H  
ATOM   1074  HE2 TYR A  65      28.747  27.063 -13.467  1.00  0.90           H  
ATOM   1075  HH  TYR A  65      31.528  25.122 -14.530  1.00  0.90           H  
ATOM   1076  N   ILE A  66      28.355  28.440  -6.617  1.00  0.87           N  
ATOM   1077  CA  ILE A  66      28.017  28.699  -5.236  1.00  0.87           C  
ATOM   1078  C   ILE A  66      26.703  29.455  -5.288  1.00  0.87           C  
ATOM   1079  O   ILE A  66      25.801  29.180  -4.505  1.00  0.87           O  
ATOM   1080  CB  ILE A  66      29.138  29.437  -4.482  1.00  0.87           C  
ATOM   1081  CG1 ILE A  66      30.411  28.584  -4.533  1.00  0.87           C  
ATOM   1082  CG2 ILE A  66      28.719  29.673  -3.019  1.00  0.87           C  
ATOM   1083  CD1 ILE A  66      30.239  27.199  -3.906  1.00  0.87           C  
ATOM   1084  H   ILE A  66      28.931  29.127  -7.091  1.00  0.87           H  
ATOM   1085  HA  ILE A  66      27.849  27.754  -4.723  1.00  0.87           H  
ATOM   1086  HB  ILE A  66      29.348  30.390  -4.965  1.00  0.87           H  
ATOM   1087 1HG1 ILE A  66      30.715  28.466  -5.575  1.00  0.87           H  
ATOM   1088 2HG1 ILE A  66      31.189  29.096  -4.016  1.00  0.87           H  
ATOM   1089 1HG2 ILE A  66      29.524  30.188  -2.486  1.00  0.87           H  
ATOM   1090 2HG2 ILE A  66      27.822  30.281  -2.996  1.00  0.87           H  
ATOM   1091 3HG2 ILE A  66      28.520  28.717  -2.533  1.00  0.87           H  
ATOM   1092 1HD1 ILE A  66      31.165  26.655  -3.958  1.00  0.87           H  
ATOM   1093 2HD1 ILE A  66      29.956  27.311  -2.859  1.00  0.87           H  
ATOM   1094 3HD1 ILE A  66      29.462  26.647  -4.437  1.00  0.87           H  
ATOM   1095  N   ASP A  67      26.577  30.411  -6.221  1.00  0.83           N  
ATOM   1096  CA  ASP A  67      25.289  31.096  -6.364  1.00  0.83           C  
ATOM   1097  C   ASP A  67      24.185  30.093  -6.739  1.00  0.83           C  
ATOM   1098  O   ASP A  67      23.066  30.157  -6.213  1.00  0.83           O  
ATOM   1099  CB  ASP A  67      25.362  32.270  -7.350  1.00  0.83           C  
ATOM   1100  CG  ASP A  67      26.094  33.538  -6.765  1.00  0.83           C  
ATOM   1101  OD1 ASP A  67      26.311  33.595  -5.555  1.00  0.83           O  
ATOM   1102  OD2 ASP A  67      26.389  34.430  -7.517  1.00  0.83           O  
ATOM   1103  H   ASP A  67      27.371  30.632  -6.826  1.00  0.83           H  
ATOM   1104  HA  ASP A  67      25.019  31.510  -5.409  1.00  0.83           H  
ATOM   1105 1HB  ASP A  67      25.894  31.946  -8.250  1.00  0.83           H  
ATOM   1106 2HB  ASP A  67      24.354  32.552  -7.653  1.00  0.83           H  
ATOM   1107  N   LEU A  68      24.509  29.115  -7.594  1.00  0.80           N  
ATOM   1108  CA  LEU A  68      23.540  28.070  -7.908  1.00  0.80           C  
ATOM   1109  C   LEU A  68      23.192  27.299  -6.642  1.00  0.80           C  
ATOM   1110  O   LEU A  68      22.011  27.124  -6.323  1.00  0.80           O  
ATOM   1111  CB  LEU A  68      24.078  27.132  -8.987  1.00  0.80           C  
ATOM   1112  CG  LEU A  68      23.202  25.898  -9.349  1.00  0.80           C  
ATOM   1113  CD1 LEU A  68      21.825  26.328  -9.850  1.00  0.80           C  
ATOM   1114  CD2 LEU A  68      23.929  25.094 -10.433  1.00  0.80           C  
ATOM   1115  H   LEU A  68      25.421  29.112  -8.052  1.00  0.80           H  
ATOM   1116  HA  LEU A  68      22.633  28.541  -8.284  1.00  0.80           H  
ATOM   1117 1HB  LEU A  68      24.248  27.710  -9.894  1.00  0.80           H  
ATOM   1118 2HB  LEU A  68      25.040  26.751  -8.648  1.00  0.80           H  
ATOM   1119  HG  LEU A  68      23.061  25.285  -8.465  1.00  0.80           H  
ATOM   1120 1HD1 LEU A  68      21.235  25.440 -10.096  1.00  0.80           H  
ATOM   1121 2HD1 LEU A  68      21.311  26.896  -9.072  1.00  0.80           H  
ATOM   1122 3HD1 LEU A  68      21.935  26.945 -10.738  1.00  0.80           H  
ATOM   1123 1HD2 LEU A  68      23.340  24.222 -10.699  1.00  0.80           H  
ATOM   1124 2HD2 LEU A  68      24.067  25.714 -11.318  1.00  0.80           H  
ATOM   1125 3HD2 LEU A  68      24.903  24.778 -10.059  1.00  0.80           H  
ATOM   1126  N   LEU A  69      24.213  26.864  -5.895  1.00  0.77           N  
ATOM   1127  CA  LEU A  69      23.964  26.138  -4.661  1.00  0.77           C  
ATOM   1128  C   LEU A  69      23.057  26.952  -3.734  1.00  0.77           C  
ATOM   1129  O   LEU A  69      22.083  26.424  -3.202  1.00  0.77           O  
ATOM   1130  CB  LEU A  69      25.262  25.881  -3.900  1.00  0.77           C  
ATOM   1131  CG  LEU A  69      25.095  25.091  -2.631  1.00  0.77           C  
ATOM   1132  CD1 LEU A  69      24.656  23.651  -3.025  1.00  0.77           C  
ATOM   1133  CD2 LEU A  69      26.371  25.154  -1.826  1.00  0.77           C  
ATOM   1134  H   LEU A  69      25.179  27.007  -6.192  1.00  0.77           H  
ATOM   1135  HA  LEU A  69      23.479  25.194  -4.900  1.00  0.77           H  
ATOM   1136 1HB  LEU A  69      25.950  25.345  -4.553  1.00  0.77           H  
ATOM   1137 2HB  LEU A  69      25.712  26.831  -3.638  1.00  0.77           H  
ATOM   1138  HG  LEU A  69      24.296  25.526  -2.032  1.00  0.77           H  
ATOM   1139 1HD1 LEU A  69      24.511  23.051  -2.154  1.00  0.77           H  
ATOM   1140 2HD1 LEU A  69      23.724  23.696  -3.590  1.00  0.77           H  
ATOM   1141 3HD1 LEU A  69      25.434  23.196  -3.641  1.00  0.77           H  
ATOM   1142 1HD2 LEU A  69      26.241  24.591  -0.903  1.00  0.77           H  
ATOM   1143 2HD2 LEU A  69      27.188  24.732  -2.403  1.00  0.77           H  
ATOM   1144 3HD2 LEU A  69      26.596  26.196  -1.588  1.00  0.77           H  
ATOM   1145  N   LYS A  70      23.371  28.243  -3.536  1.00  0.75           N  
ATOM   1146  CA  LYS A  70      22.592  29.088  -2.628  1.00  0.75           C  
ATOM   1147  C   LYS A  70      21.143  29.172  -3.055  1.00  0.75           C  
ATOM   1148  O   LYS A  70      20.240  29.091  -2.220  1.00  0.75           O  
ATOM   1149  CB  LYS A  70      23.171  30.515  -2.551  1.00  0.75           C  
ATOM   1150  CG  LYS A  70      24.455  30.645  -1.762  1.00  0.75           C  
ATOM   1151  CD  LYS A  70      24.907  32.110  -1.593  1.00  0.75           C  
ATOM   1152  CE  LYS A  70      25.395  32.639  -2.911  1.00  0.75           C  
ATOM   1153  NZ  LYS A  70      26.041  33.970  -2.850  1.00  0.75           N  
ATOM   1154  H   LYS A  70      24.180  28.633  -4.006  1.00  0.75           H  
ATOM   1155  HA  LYS A  70      22.629  28.647  -1.631  1.00  0.75           H  
ATOM   1156 1HB  LYS A  70      23.371  30.871  -3.561  1.00  0.75           H  
ATOM   1157 2HB  LYS A  70      22.432  31.183  -2.110  1.00  0.75           H  
ATOM   1158 1HG  LYS A  70      24.244  30.258  -0.797  1.00  0.75           H  
ATOM   1159 2HG  LYS A  70      25.247  30.055  -2.215  1.00  0.75           H  
ATOM   1160 1HD  LYS A  70      24.070  32.714  -1.244  1.00  0.75           H  
ATOM   1161 2HD  LYS A  70      25.709  32.173  -0.863  1.00  0.75           H  
ATOM   1162 1HE  LYS A  70      26.107  31.930  -3.323  1.00  0.75           H  
ATOM   1163 2HE  LYS A  70      24.540  32.712  -3.578  1.00  0.75           H  
ATOM   1164 1HZ  LYS A  70      26.306  34.171  -3.830  1.00  0.75           H  
ATOM   1165 2HZ  LYS A  70      25.404  34.665  -2.512  1.00  0.75           H  
ATOM   1166 3HZ  LYS A  70      26.857  33.939  -2.267  1.00  0.75           H  
ATOM   1167  N   SER A  71      20.890  29.273  -4.357  1.00  0.73           N  
ATOM   1168  CA  SER A  71      19.512  29.338  -4.805  1.00  0.73           C  
ATOM   1169  C   SER A  71      18.785  28.035  -4.456  1.00  0.73           C  
ATOM   1170  O   SER A  71      17.672  28.055  -3.928  1.00  0.73           O  
ATOM   1171  CB  SER A  71      19.473  29.589  -6.299  1.00  0.73           C  
ATOM   1172  OG  SER A  71      20.005  30.853  -6.611  1.00  0.73           O  
ATOM   1173  H   SER A  71      21.656  29.341  -5.032  1.00  0.73           H  
ATOM   1174  HA  SER A  71      19.017  30.163  -4.293  1.00  0.73           H  
ATOM   1175 1HB  SER A  71      20.047  28.814  -6.811  1.00  0.73           H  
ATOM   1176 2HB  SER A  71      18.447  29.523  -6.652  1.00  0.73           H  
ATOM   1177  HG  SER A  71      20.959  30.794  -6.406  1.00  0.73           H  
ATOM   1178  N   LEU A  72      19.451  26.906  -4.678  1.00  0.73           N  
ATOM   1179  CA  LEU A  72      18.880  25.595  -4.387  1.00  0.73           C  
ATOM   1180  C   LEU A  72      18.653  25.389  -2.877  1.00  0.73           C  
ATOM   1181  O   LEU A  72      17.662  24.781  -2.442  1.00  0.73           O  
ATOM   1182  CB  LEU A  72      19.809  24.544  -4.965  1.00  0.73           C  
ATOM   1183  CG  LEU A  72      19.868  24.481  -6.494  1.00  0.73           C  
ATOM   1184  CD1 LEU A  72      20.993  23.609  -6.910  1.00  0.73           C  
ATOM   1185  CD2 LEU A  72      18.573  23.914  -7.012  1.00  0.73           C  
ATOM   1186  H   LEU A  72      20.381  26.958  -5.102  1.00  0.73           H  
ATOM   1187  HA  LEU A  72      17.918  25.523  -4.893  1.00  0.73           H  
ATOM   1188 1HB  LEU A  72      20.815  24.701  -4.584  1.00  0.73           H  
ATOM   1189 2HB  LEU A  72      19.459  23.599  -4.640  1.00  0.73           H  
ATOM   1190  HG  LEU A  72      20.027  25.480  -6.907  1.00  0.73           H  
ATOM   1191 1HD1 LEU A  72      21.027  23.562  -7.998  1.00  0.73           H  
ATOM   1192 2HD1 LEU A  72      21.917  24.038  -6.532  1.00  0.73           H  
ATOM   1193 3HD1 LEU A  72      20.849  22.615  -6.507  1.00  0.73           H  
ATOM   1194 1HD2 LEU A  72      18.611  23.863  -8.096  1.00  0.73           H  
ATOM   1195 2HD2 LEU A  72      18.418  22.918  -6.609  1.00  0.73           H  
ATOM   1196 3HD2 LEU A  72      17.747  24.560  -6.715  1.00  0.73           H  
ATOM   1197  N   VAL A  73      19.553  25.925  -2.057  1.00  0.73           N  
ATOM   1198  CA  VAL A  73      19.379  25.840  -0.612  1.00  0.73           C  
ATOM   1199  C   VAL A  73      18.167  26.687  -0.193  1.00  0.73           C  
ATOM   1200  O   VAL A  73      17.268  26.215   0.507  1.00  0.73           O  
ATOM   1201  CB  VAL A  73      20.674  26.298   0.114  1.00  0.73           C  
ATOM   1202  CG1 VAL A  73      20.466  26.406   1.595  1.00  0.73           C  
ATOM   1203  CG2 VAL A  73      21.798  25.261  -0.151  1.00  0.73           C  
ATOM   1204  H   VAL A  73      20.379  26.380  -2.444  1.00  0.73           H  
ATOM   1205  HA  VAL A  73      19.188  24.806  -0.347  1.00  0.73           H  
ATOM   1206  HB  VAL A  73      20.966  27.279  -0.266  1.00  0.73           H  
ATOM   1207 1HG1 VAL A  73      21.398  26.733   2.060  1.00  0.73           H  
ATOM   1208 2HG1 VAL A  73      19.683  27.134   1.806  1.00  0.73           H  
ATOM   1209 3HG1 VAL A  73      20.177  25.430   1.988  1.00  0.73           H  
ATOM   1210 1HG2 VAL A  73      22.707  25.579   0.336  1.00  0.73           H  
ATOM   1211 2HG2 VAL A  73      21.490  24.296   0.246  1.00  0.73           H  
ATOM   1212 3HG2 VAL A  73      21.974  25.165  -1.204  1.00  0.73           H  
ATOM   1213  N   ARG A  74      18.094  27.920  -0.700  1.00  0.72           N  
ATOM   1214  CA  ARG A  74      17.008  28.853  -0.387  1.00  0.72           C  
ATOM   1215  C   ARG A  74      15.635  28.370  -0.856  1.00  0.72           C  
ATOM   1216  O   ARG A  74      14.626  28.630  -0.199  1.00  0.72           O  
ATOM   1217  CB  ARG A  74      17.306  30.209  -0.992  1.00  0.72           C  
ATOM   1218  CG  ARG A  74      18.446  30.951  -0.302  1.00  0.72           C  
ATOM   1219  CD  ARG A  74      18.804  32.198  -1.008  1.00  0.72           C  
ATOM   1220  NE  ARG A  74      19.902  32.887  -0.351  1.00  0.72           N  
ATOM   1221  CZ  ARG A  74      20.517  33.985  -0.825  1.00  0.72           C  
ATOM   1222  NH1 ARG A  74      20.131  34.517  -1.965  1.00  0.72           N  
ATOM   1223  NH2 ARG A  74      21.508  34.531  -0.141  1.00  0.72           N  
ATOM   1224  H   ARG A  74      18.849  28.250  -1.301  1.00  0.72           H  
ATOM   1225  HA  ARG A  74      16.975  28.969   0.696  1.00  0.72           H  
ATOM   1226 1HB  ARG A  74      17.578  30.083  -2.040  1.00  0.72           H  
ATOM   1227 2HB  ARG A  74      16.417  30.835  -0.953  1.00  0.72           H  
ATOM   1228 1HG  ARG A  74      18.142  31.210   0.711  1.00  0.72           H  
ATOM   1229 2HG  ARG A  74      19.327  30.311  -0.255  1.00  0.72           H  
ATOM   1230 1HD  ARG A  74      19.113  31.954  -2.027  1.00  0.72           H  
ATOM   1231 2HD  ARG A  74      17.945  32.867  -1.036  1.00  0.72           H  
ATOM   1232  HE  ARG A  74      20.229  32.509   0.527  1.00  0.72           H  
ATOM   1233 1HH1 ARG A  74      19.373  34.098  -2.486  1.00  0.72           H  
ATOM   1234 2HH1 ARG A  74      20.589  35.344  -2.319  1.00  0.72           H  
ATOM   1235 1HH2 ARG A  74      21.803  34.122   0.738  1.00  0.72           H  
ATOM   1236 2HH2 ARG A  74      21.966  35.359  -0.491  1.00  0.72           H  
ATOM   1237  N   LYS A  75      15.595  27.621  -1.960  1.00  0.72           N  
ATOM   1238  CA  LYS A  75      14.340  27.089  -2.485  1.00  0.72           C  
ATOM   1239  C   LYS A  75      13.908  25.805  -1.779  1.00  0.72           C  
ATOM   1240  O   LYS A  75      12.853  25.250  -2.095  1.00  0.72           O  
ATOM   1241  CB  LYS A  75      14.421  26.826  -3.997  1.00  0.72           C  
ATOM   1242  CG  LYS A  75      14.530  28.090  -4.872  1.00  0.72           C  
ATOM   1243  CD  LYS A  75      14.561  27.748  -6.374  1.00  0.72           C  
ATOM   1244  CE  LYS A  75      14.655  29.020  -7.224  1.00  0.72           C  
ATOM   1245  NZ  LYS A  75      14.570  28.746  -8.704  1.00  0.72           N  
ATOM   1246  H   LYS A  75      16.454  27.469  -2.487  1.00  0.72           H  
ATOM   1247  HA  LYS A  75      13.562  27.832  -2.315  1.00  0.72           H  
ATOM   1248 1HB  LYS A  75      15.303  26.210  -4.202  1.00  0.72           H  
ATOM   1249 2HB  LYS A  75      13.547  26.262  -4.316  1.00  0.72           H  
ATOM   1250 1HG  LYS A  75      13.667  28.726  -4.680  1.00  0.72           H  
ATOM   1251 2HG  LYS A  75      15.420  28.647  -4.614  1.00  0.72           H  
ATOM   1252 1HD  LYS A  75      15.431  27.116  -6.588  1.00  0.72           H  
ATOM   1253 2HD  LYS A  75      13.661  27.200  -6.648  1.00  0.72           H  
ATOM   1254 1HE  LYS A  75      13.842  29.687  -6.944  1.00  0.72           H  
ATOM   1255 2HE  LYS A  75      15.605  29.512  -7.014  1.00  0.72           H  
ATOM   1256 1HZ  LYS A  75      14.632  29.613  -9.207  1.00  0.72           H  
ATOM   1257 2HZ  LYS A  75      15.324  28.130  -9.046  1.00  0.72           H  
ATOM   1258 3HZ  LYS A  75      13.692  28.307  -8.912  1.00  0.72           H  
ATOM   1259  N   GLY A  76      14.723  25.310  -0.842  1.00  0.72           N  
ATOM   1260  CA  GLY A  76      14.403  24.091  -0.123  1.00  0.72           C  
ATOM   1261  C   GLY A  76      14.808  22.811  -0.846  1.00  0.72           C  
ATOM   1262  O   GLY A  76      14.371  21.727  -0.462  1.00  0.72           O  
ATOM   1263  H   GLY A  76      15.584  25.793  -0.585  1.00  0.72           H  
ATOM   1264 1HA  GLY A  76      14.903  24.124   0.846  1.00  0.72           H  
ATOM   1265 2HA  GLY A  76      13.334  24.070   0.080  1.00  0.72           H  
ATOM   1266  N   GLN A  77      15.610  22.908  -1.910  1.00  0.72           N  
ATOM   1267  CA  GLN A  77      15.992  21.685  -2.600  1.00  0.72           C  
ATOM   1268  C   GLN A  77      17.244  21.080  -2.029  1.00  0.72           C  
ATOM   1269  O   GLN A  77      17.446  19.872  -2.116  1.00  0.72           O  
ATOM   1270  CB  GLN A  77      16.200  21.894  -4.082  1.00  0.72           C  
ATOM   1271  CG  GLN A  77      14.993  22.203  -4.823  1.00  0.72           C  
ATOM   1272  CD  GLN A  77      15.289  22.225  -6.256  1.00  0.72           C  
ATOM   1273  OE1 GLN A  77      15.478  23.276  -6.880  1.00  0.72           O  
ATOM   1274  NE2 GLN A  77      15.364  21.023  -6.815  1.00  0.72           N  
ATOM   1275  H   GLN A  77      15.994  23.801  -2.209  1.00  0.72           H  
ATOM   1276  HA  GLN A  77      15.191  20.963  -2.486  1.00  0.72           H  
ATOM   1277 1HB  GLN A  77      16.912  22.706  -4.237  1.00  0.72           H  
ATOM   1278 2HB  GLN A  77      16.633  20.988  -4.517  1.00  0.72           H  
ATOM   1279 1HG  GLN A  77      14.252  21.418  -4.637  1.00  0.72           H  
ATOM   1280 2HG  GLN A  77      14.605  23.176  -4.518  1.00  0.72           H  
ATOM   1281 1HE2 GLN A  77      15.567  20.938  -7.804  1.00  0.72           H  
ATOM   1282 2HE2 GLN A  77      15.220  20.186  -6.241  1.00  0.72           H  
ATOM   1283  N   VAL A  78      18.095  21.908  -1.456  1.00  0.72           N  
ATOM   1284  CA  VAL A  78      19.326  21.378  -0.910  1.00  0.72           C  
ATOM   1285  C   VAL A  78      19.545  21.678   0.557  1.00  0.72           C  
ATOM   1286  O   VAL A  78      19.406  22.816   1.002  1.00  0.72           O  
ATOM   1287  CB  VAL A  78      20.535  21.878  -1.701  1.00  0.72           C  
ATOM   1288  CG1 VAL A  78      21.803  21.385  -1.052  1.00  0.72           C  
ATOM   1289  CG2 VAL A  78      20.468  21.394  -3.119  1.00  0.72           C  
ATOM   1290  H   VAL A  78      17.895  22.907  -1.443  1.00  0.72           H  
ATOM   1291  HA  VAL A  78      19.301  20.307  -1.028  1.00  0.72           H  
ATOM   1292  HB  VAL A  78      20.539  22.963  -1.693  1.00  0.72           H  
ATOM   1293 1HG1 VAL A  78      22.652  21.749  -1.601  1.00  0.72           H  
ATOM   1294 2HG1 VAL A  78      21.861  21.754  -0.036  1.00  0.72           H  
ATOM   1295 3HG1 VAL A  78      21.808  20.300  -1.040  1.00  0.72           H  
ATOM   1296 1HG2 VAL A  78      21.326  21.767  -3.677  1.00  0.72           H  
ATOM   1297 2HG2 VAL A  78      20.478  20.327  -3.120  1.00  0.72           H  
ATOM   1298 3HG2 VAL A  78      19.561  21.735  -3.580  1.00  0.72           H  
ATOM   1299  N   GLU A  79      19.870  20.629   1.300  1.00  0.73           N  
ATOM   1300  CA  GLU A  79      20.233  20.763   2.698  1.00  0.73           C  
ATOM   1301  C   GLU A  79      21.744  20.668   2.798  1.00  0.73           C  
ATOM   1302  O   GLU A  79      22.337  19.730   2.270  1.00  0.73           O  
ATOM   1303  CB  GLU A  79      19.597  19.677   3.565  1.00  0.73           C  
ATOM   1304  CG  GLU A  79      19.925  19.833   4.988  1.00  0.73           C  
ATOM   1305  CD  GLU A  79      19.315  18.854   5.923  1.00  0.73           C  
ATOM   1306  OE1 GLU A  79      18.599  17.964   5.522  1.00  0.73           O  
ATOM   1307  OE2 GLU A  79      19.546  19.025   7.099  1.00  0.73           O  
ATOM   1308  H   GLU A  79      19.883  19.711   0.849  1.00  0.73           H  
ATOM   1309  HA  GLU A  79      19.920  21.742   3.063  1.00  0.73           H  
ATOM   1310 1HB  GLU A  79      18.540  19.724   3.486  1.00  0.73           H  
ATOM   1311 2HB  GLU A  79      19.918  18.692   3.236  1.00  0.73           H  
ATOM   1312 1HG  GLU A  79      21.007  19.816   5.119  1.00  0.73           H  
ATOM   1313 2HG  GLU A  79      19.574  20.805   5.241  1.00  0.73           H  
ATOM   1314  N   ILE A  80      22.387  21.627   3.442  1.00  0.74           N  
ATOM   1315  CA  ILE A  80      23.838  21.529   3.569  1.00  0.74           C  
ATOM   1316  C   ILE A  80      24.240  20.837   4.847  1.00  0.74           C  
ATOM   1317  O   ILE A  80      23.843  21.226   5.948  1.00  0.74           O  
ATOM   1318  CB  ILE A  80      24.517  22.881   3.433  1.00  0.74           C  
ATOM   1319  CG1 ILE A  80      24.163  23.462   2.081  1.00  0.74           C  
ATOM   1320  CG2 ILE A  80      26.023  22.763   3.608  1.00  0.74           C  
ATOM   1321  CD1 ILE A  80      24.590  22.593   0.927  1.00  0.74           C  
ATOM   1322  H   ILE A  80      21.877  22.398   3.851  1.00  0.74           H  
ATOM   1323  HA  ILE A  80      24.211  20.921   2.747  1.00  0.74           H  
ATOM   1324  HB  ILE A  80      24.128  23.557   4.191  1.00  0.74           H  
ATOM   1325 1HG1 ILE A  80      23.085  23.609   2.034  1.00  0.74           H  
ATOM   1326 2HG1 ILE A  80      24.651  24.403   1.956  1.00  0.74           H  
ATOM   1327 1HG2 ILE A  80      26.468  23.748   3.512  1.00  0.74           H  
ATOM   1328 2HG2 ILE A  80      26.248  22.360   4.595  1.00  0.74           H  
ATOM   1329 3HG2 ILE A  80      26.431  22.096   2.843  1.00  0.74           H  
ATOM   1330 1HD1 ILE A  80      24.300  23.078   0.015  1.00  0.74           H  
ATOM   1331 2HD1 ILE A  80      25.672  22.457   0.946  1.00  0.74           H  
ATOM   1332 3HD1 ILE A  80      24.109  21.618   0.993  1.00  0.74           H  
ATOM   1333  N   VAL A  81      25.022  19.788   4.669  1.00  0.76           N  
ATOM   1334  CA  VAL A  81      25.471  18.918   5.741  1.00  0.76           C  
ATOM   1335  C   VAL A  81      27.007  18.976   5.813  1.00  0.76           C  
ATOM   1336  O   VAL A  81      27.687  19.022   4.790  1.00  0.76           O  
ATOM   1337  CB  VAL A  81      24.929  17.499   5.479  1.00  0.76           C  
ATOM   1338  CG1 VAL A  81      25.356  16.552   6.541  1.00  0.76           C  
ATOM   1339  CG2 VAL A  81      23.410  17.531   5.392  1.00  0.76           C  
ATOM   1340  H   VAL A  81      25.296  19.565   3.709  1.00  0.76           H  
ATOM   1341  HA  VAL A  81      25.065  19.274   6.688  1.00  0.76           H  
ATOM   1342  HB  VAL A  81      25.310  17.179   4.552  1.00  0.76           H  
ATOM   1343 1HG1 VAL A  81      24.972  15.554   6.330  1.00  0.76           H  
ATOM   1344 2HG1 VAL A  81      26.442  16.525   6.600  1.00  0.76           H  
ATOM   1345 3HG1 VAL A  81      24.949  16.891   7.445  1.00  0.76           H  
ATOM   1346 1HG2 VAL A  81      23.038  16.530   5.188  1.00  0.76           H  
ATOM   1347 2HG2 VAL A  81      23.008  17.881   6.338  1.00  0.76           H  
ATOM   1348 3HG2 VAL A  81      23.092  18.201   4.593  1.00  0.76           H  
ATOM   1349  N   VAL A  82      27.533  19.077   7.019  1.00  0.77           N  
ATOM   1350  CA  VAL A  82      28.959  19.231   7.299  1.00  0.77           C  
ATOM   1351  C   VAL A  82      29.750  17.918   7.211  1.00  0.77           C  
ATOM   1352  O   VAL A  82      29.202  16.860   7.470  1.00  0.77           O  
ATOM   1353  CB  VAL A  82      29.103  19.865   8.693  1.00  0.77           C  
ATOM   1354  CG1 VAL A  82      30.530  19.910   9.116  1.00  0.77           C  
ATOM   1355  CG2 VAL A  82      28.537  21.259   8.662  1.00  0.77           C  
ATOM   1356  H   VAL A  82      26.909  19.004   7.823  1.00  0.77           H  
ATOM   1357  HA  VAL A  82      29.371  19.927   6.566  1.00  0.77           H  
ATOM   1358  HB  VAL A  82      28.552  19.264   9.422  1.00  0.77           H  
ATOM   1359 1HG1 VAL A  82      30.597  20.369  10.079  1.00  0.77           H  
ATOM   1360 2HG1 VAL A  82      30.939  18.923   9.160  1.00  0.77           H  
ATOM   1361 3HG1 VAL A  82      31.057  20.479   8.426  1.00  0.77           H  
ATOM   1362 1HG2 VAL A  82      28.615  21.713   9.654  1.00  0.77           H  
ATOM   1363 2HG2 VAL A  82      29.072  21.860   7.948  1.00  0.77           H  
ATOM   1364 3HG2 VAL A  82      27.510  21.195   8.369  1.00  0.77           H  
ATOM   1365  N   ALA A  83      30.985  17.946   6.702  1.00  0.78           N  
ATOM   1366  CA  ALA A  83      31.798  16.716   6.694  1.00  0.78           C  
ATOM   1367  C   ALA A  83      33.220  16.967   7.212  1.00  0.78           C  
ATOM   1368  O   ALA A  83      34.124  16.165   7.007  1.00  0.78           O  
ATOM   1369  CB  ALA A  83      31.876  16.151   5.297  1.00  0.78           C  
ATOM   1370  H   ALA A  83      31.393  18.817   6.387  1.00  0.78           H  
ATOM   1371  HA  ALA A  83      31.326  15.984   7.349  1.00  0.78           H  
ATOM   1372 1HB  ALA A  83      32.462  15.228   5.311  1.00  0.78           H  
ATOM   1373 2HB  ALA A  83      30.873  15.938   4.934  1.00  0.78           H  
ATOM   1374 3HB  ALA A  83      32.360  16.874   4.637  1.00  0.78           H  
ATOM   1375  N   GLY A  84      33.416  18.094   7.870  1.00  0.78           N  
ATOM   1376  CA  GLY A  84      34.739  18.507   8.321  1.00  0.78           C  
ATOM   1377  C   GLY A  84      35.279  19.375   7.195  1.00  0.78           C  
ATOM   1378  O   GLY A  84      35.225  18.986   6.029  1.00  0.78           O  
ATOM   1379  H   GLY A  84      32.628  18.696   8.047  1.00  0.78           H  
ATOM   1380 1HA  GLY A  84      34.664  19.079   9.247  1.00  0.78           H  
ATOM   1381 2HA  GLY A  84      35.378  17.646   8.497  1.00  0.78           H  
ATOM   1382  N   PHE A  85      35.847  20.517   7.519  1.00  0.78           N  
ATOM   1383  CA  PHE A  85      36.264  21.451   6.485  1.00  0.78           C  
ATOM   1384  C   PHE A  85      37.223  20.807   5.487  1.00  0.78           C  
ATOM   1385  O   PHE A  85      37.057  20.957   4.267  1.00  0.78           O  
ATOM   1386  CB  PHE A  85      36.916  22.668   7.117  1.00  0.78           C  
ATOM   1387  CG  PHE A  85      36.991  23.842   6.200  1.00  0.78           C  
ATOM   1388  CD1 PHE A  85      35.953  24.751   6.204  1.00  0.78           C  
ATOM   1389  CD2 PHE A  85      37.998  24.039   5.333  1.00  0.78           C  
ATOM   1390  CE1 PHE A  85      35.950  25.847   5.384  1.00  0.78           C  
ATOM   1391  CE2 PHE A  85      38.023  25.134   4.499  1.00  0.78           C  
ATOM   1392  CZ  PHE A  85      36.987  26.044   4.536  1.00  0.78           C  
ATOM   1393  H   PHE A  85      35.925  20.786   8.488  1.00  0.78           H  
ATOM   1394  HA  PHE A  85      35.403  21.780   5.928  1.00  0.78           H  
ATOM   1395 1HB  PHE A  85      36.354  22.961   8.010  1.00  0.78           H  
ATOM   1396 2HB  PHE A  85      37.922  22.418   7.437  1.00  0.78           H  
ATOM   1397  HD1 PHE A  85      35.128  24.599   6.890  1.00  0.78           H  
ATOM   1398  HD2 PHE A  85      38.769  23.321   5.297  1.00  0.78           H  
ATOM   1399  HE1 PHE A  85      35.122  26.555   5.417  1.00  0.78           H  
ATOM   1400  HE2 PHE A  85      38.853  25.280   3.803  1.00  0.78           H  
ATOM   1401  HZ  PHE A  85      36.998  26.911   3.879  1.00  0.78           H  
ATOM   1402  N   TYR A  86      38.191  20.052   5.998  1.00  0.79           N  
ATOM   1403  CA  TYR A  86      39.206  19.455   5.146  1.00  0.79           C  
ATOM   1404  C   TYR A  86      39.084  17.937   4.945  1.00  0.79           C  
ATOM   1405  O   TYR A  86      40.058  17.273   4.593  1.00  0.79           O  
ATOM   1406  CB  TYR A  86      40.560  19.836   5.702  1.00  0.79           C  
ATOM   1407  CG  TYR A  86      40.799  21.347   5.669  1.00  0.79           C  
ATOM   1408  CD1 TYR A  86      40.716  22.131   6.829  1.00  0.79           C  
ATOM   1409  CD2 TYR A  86      41.151  21.941   4.478  1.00  0.79           C  
ATOM   1410  CE1 TYR A  86      41.005  23.509   6.761  1.00  0.79           C  
ATOM   1411  CE2 TYR A  86      41.426  23.281   4.397  1.00  0.79           C  
ATOM   1412  CZ  TYR A  86      41.368  24.074   5.516  1.00  0.79           C  
ATOM   1413  OH  TYR A  86      41.677  25.414   5.386  1.00  0.79           O  
ATOM   1414  H   TYR A  86      38.264  19.918   7.013  1.00  0.79           H  
ATOM   1415  HA  TYR A  86      39.109  19.908   4.168  1.00  0.79           H  
ATOM   1416 1HB  TYR A  86      40.646  19.492   6.741  1.00  0.79           H  
ATOM   1417 2HB  TYR A  86      41.353  19.348   5.132  1.00  0.79           H  
ATOM   1418  HD1 TYR A  86      40.444  21.668   7.776  1.00  0.79           H  
ATOM   1419  HD2 TYR A  86      41.234  21.337   3.610  1.00  0.79           H  
ATOM   1420  HE1 TYR A  86      40.956  24.122   7.658  1.00  0.79           H  
ATOM   1421  HE2 TYR A  86      41.714  23.716   3.439  1.00  0.79           H  
ATOM   1422  HH  TYR A  86      41.839  25.615   4.455  1.00  0.79           H  
ATOM   1423  N   GLU A  87      37.885  17.383   5.143  1.00  0.79           N  
ATOM   1424  CA  GLU A  87      37.656  15.931   5.018  1.00  0.79           C  
ATOM   1425  C   GLU A  87      38.650  15.039   5.785  1.00  0.79           C  
ATOM   1426  O   GLU A  87      39.359  14.255   5.162  1.00  0.79           O  
ATOM   1427  CB  GLU A  87      37.738  15.527   3.545  1.00  0.79           C  
ATOM   1428  CG  GLU A  87      36.729  16.196   2.727  1.00  0.79           C  
ATOM   1429  CD  GLU A  87      35.296  15.747   2.969  1.00  0.79           C  
ATOM   1430  OE1 GLU A  87      35.044  14.581   3.069  1.00  0.79           O  
ATOM   1431  OE2 GLU A  87      34.460  16.594   3.060  1.00  0.79           O  
ATOM   1432  H   GLU A  87      37.093  17.980   5.403  1.00  0.79           H  
ATOM   1433  HA  GLU A  87      36.646  15.718   5.377  1.00  0.79           H  
ATOM   1434 1HB  GLU A  87      38.721  15.758   3.139  1.00  0.79           H  
ATOM   1435 2HB  GLU A  87      37.597  14.458   3.447  1.00  0.79           H  
ATOM   1436 1HG  GLU A  87      36.801  17.245   2.965  1.00  0.79           H  
ATOM   1437 2HG  GLU A  87      36.996  16.070   1.688  1.00  0.79           H  
ATOM   1438  N   PRO A  88      38.755  15.173   7.111  1.00  0.80           N  
ATOM   1439  CA  PRO A  88      39.587  14.409   8.020  1.00  0.80           C  
ATOM   1440  C   PRO A  88      38.958  13.074   8.360  1.00  0.80           C  
ATOM   1441  O   PRO A  88      37.756  12.889   8.175  1.00  0.80           O  
ATOM   1442  CB  PRO A  88      39.565  15.266   9.266  1.00  0.80           C  
ATOM   1443  CG  PRO A  88      38.197  15.875   9.253  1.00  0.80           C  
ATOM   1444  CD  PRO A  88      37.925  16.177   7.813  1.00  0.80           C  
ATOM   1445  HA  PRO A  88      40.601  14.296   7.613  1.00  0.80           H  
ATOM   1446 1HB  PRO A  88      39.743  14.638  10.150  1.00  0.80           H  
ATOM   1447 2HB  PRO A  88      40.357  16.014   9.236  1.00  0.80           H  
ATOM   1448 1HG  PRO A  88      37.488  15.153   9.654  1.00  0.80           H  
ATOM   1449 2HG  PRO A  88      38.156  16.765   9.896  1.00  0.80           H  
ATOM   1450 1HD  PRO A  88      36.858  16.043   7.588  1.00  0.80           H  
ATOM   1451 2HD  PRO A  88      38.278  17.191   7.635  1.00  0.80           H  
ATOM   1452  N   VAL A  89      39.725  12.185   8.973  1.00  0.81           N  
ATOM   1453  CA  VAL A  89      39.056  11.094   9.656  1.00  0.81           C  
ATOM   1454  C   VAL A  89      38.711  11.691  11.013  1.00  0.81           C  
ATOM   1455  O   VAL A  89      39.590  11.917  11.851  1.00  0.81           O  
ATOM   1456  CB  VAL A  89      39.949   9.845   9.790  1.00  0.81           C  
ATOM   1457  CG1 VAL A  89      39.217   8.750  10.582  1.00  0.81           C  
ATOM   1458  CG2 VAL A  89      40.302   9.340   8.416  1.00  0.81           C  
ATOM   1459  H   VAL A  89      40.724  12.310   9.040  1.00  0.81           H  
ATOM   1460  HA  VAL A  89      38.141  10.823   9.129  1.00  0.81           H  
ATOM   1461  HB  VAL A  89      40.856  10.106  10.330  1.00  0.81           H  
ATOM   1462 1HG1 VAL A  89      39.857   7.871  10.672  1.00  0.81           H  
ATOM   1463 2HG1 VAL A  89      38.968   9.116  11.573  1.00  0.81           H  
ATOM   1464 3HG1 VAL A  89      38.309   8.484  10.054  1.00  0.81           H  
ATOM   1465 1HG2 VAL A  89      40.934   8.473   8.502  1.00  0.81           H  
ATOM   1466 2HG2 VAL A  89      39.392   9.075   7.886  1.00  0.81           H  
ATOM   1467 3HG2 VAL A  89      40.824  10.111   7.877  1.00  0.81           H  
ATOM   1468  N   LEU A  90      37.423  11.923  11.240  1.00  0.82           N  
ATOM   1469  CA  LEU A  90      36.998  12.660  12.419  1.00  0.82           C  
ATOM   1470  C   LEU A  90      37.406  11.935  13.680  1.00  0.82           C  
ATOM   1471  O   LEU A  90      37.804  12.559  14.654  1.00  0.82           O  
ATOM   1472  CB  LEU A  90      35.479  12.829  12.394  1.00  0.82           C  
ATOM   1473  CG  LEU A  90      34.943  13.746  11.300  1.00  0.82           C  
ATOM   1474  CD1 LEU A  90      33.467  13.614  11.241  1.00  0.82           C  
ATOM   1475  CD2 LEU A  90      35.293  15.184  11.603  1.00  0.82           C  
ATOM   1476  H   LEU A  90      36.751  11.673  10.529  1.00  0.82           H  
ATOM   1477  HA  LEU A  90      37.454  13.642  12.397  1.00  0.82           H  
ATOM   1478 1HB  LEU A  90      35.012  11.851  12.278  1.00  0.82           H  
ATOM   1479 2HB  LEU A  90      35.171  13.243  13.340  1.00  0.82           H  
ATOM   1480  HG  LEU A  90      35.374  13.451  10.335  1.00  0.82           H  
ATOM   1481 1HD1 LEU A  90      33.089  14.262  10.448  1.00  0.82           H  
ATOM   1482 2HD1 LEU A  90      33.210  12.581  11.022  1.00  0.82           H  
ATOM   1483 3HD1 LEU A  90      33.029  13.906  12.197  1.00  0.82           H  
ATOM   1484 1HD2 LEU A  90      34.904  15.826  10.811  1.00  0.82           H  
ATOM   1485 2HD2 LEU A  90      34.840  15.462  12.540  1.00  0.82           H  
ATOM   1486 3HD2 LEU A  90      36.368  15.293  11.665  1.00  0.82           H  
ATOM   1487  N   ALA A  91      37.332  10.620  13.664  1.00  0.84           N  
ATOM   1488  CA  ALA A  91      37.692   9.808  14.816  1.00  0.84           C  
ATOM   1489  C   ALA A  91      39.170   9.959  15.224  1.00  0.84           C  
ATOM   1490  O   ALA A  91      39.516   9.754  16.395  1.00  0.84           O  
ATOM   1491  CB  ALA A  91      37.386   8.362  14.530  1.00  0.84           C  
ATOM   1492  H   ALA A  91      37.006  10.167  12.822  1.00  0.84           H  
ATOM   1493  HA  ALA A  91      37.080  10.137  15.655  1.00  0.84           H  
ATOM   1494 1HB  ALA A  91      37.610   7.771  15.406  1.00  0.84           H  
ATOM   1495 2HB  ALA A  91      36.330   8.260  14.287  1.00  0.84           H  
ATOM   1496 3HB  ALA A  91      37.992   8.020  13.697  1.00  0.84           H  
ATOM   1497  N   ALA A  92      40.047  10.250  14.249  1.00  0.84           N  
ATOM   1498  CA  ALA A  92      41.482  10.333  14.497  1.00  0.84           C  
ATOM   1499  C   ALA A  92      41.910  11.710  14.998  1.00  0.84           C  
ATOM   1500  O   ALA A  92      42.833  11.830  15.815  1.00  0.84           O  
ATOM   1501  CB  ALA A  92      42.236   9.986  13.223  1.00  0.84           C  
ATOM   1502  H   ALA A  92      39.714  10.483  13.319  1.00  0.84           H  
ATOM   1503  HA  ALA A  92      41.728   9.617  15.271  1.00  0.84           H  
ATOM   1504 1HB  ALA A  92      43.302  10.000  13.408  1.00  0.84           H  
ATOM   1505 2HB  ALA A  92      41.947   9.002  12.882  1.00  0.84           H  
ATOM   1506 3HB  ALA A  92      41.989  10.718  12.455  1.00  0.84           H  
ATOM   1507  N   ILE A  93      41.276  12.756  14.483  1.00  0.84           N  
ATOM   1508  CA  ILE A  93      41.658  14.111  14.875  1.00  0.84           C  
ATOM   1509  C   ILE A  93      41.141  14.368  16.303  1.00  0.84           C  
ATOM   1510  O   ILE A  93      40.129  13.802  16.695  1.00  0.84           O  
ATOM   1511  CB  ILE A  93      41.155  15.141  13.853  1.00  0.84           C  
ATOM   1512  CG1 ILE A  93      39.698  15.151  13.789  1.00  0.84           C  
ATOM   1513  CG2 ILE A  93      41.718  14.812  12.486  1.00  0.84           C  
ATOM   1514  CD1 ILE A  93      39.180  16.304  12.977  1.00  0.84           C  
ATOM   1515  H   ILE A  93      40.534  12.598  13.796  1.00  0.84           H  
ATOM   1516  HA  ILE A  93      42.740  14.158  14.868  1.00  0.84           H  
ATOM   1517  HB  ILE A  93      41.467  16.134  14.119  1.00  0.84           H  
ATOM   1518 1HG1 ILE A  93      39.381  14.228  13.342  1.00  0.84           H  
ATOM   1519 2HG1 ILE A  93      39.291  15.204  14.798  1.00  0.84           H  
ATOM   1520 1HG2 ILE A  93      41.360  15.546  11.774  1.00  0.84           H  
ATOM   1521 2HG2 ILE A  93      42.801  14.842  12.521  1.00  0.84           H  
ATOM   1522 3HG2 ILE A  93      41.388  13.816  12.184  1.00  0.84           H  
ATOM   1523 1HD1 ILE A  93      38.104  16.267  12.938  1.00  0.84           H  
ATOM   1524 2HD1 ILE A  93      39.503  17.240  13.435  1.00  0.84           H  
ATOM   1525 3HD1 ILE A  93      39.577  16.247  11.977  1.00  0.84           H  
ATOM   1526  N   PRO A  94      41.813  15.191  17.120  1.00  0.83           N  
ATOM   1527  CA  PRO A  94      41.440  15.468  18.494  1.00  0.83           C  
ATOM   1528  C   PRO A  94      40.153  16.274  18.523  1.00  0.83           C  
ATOM   1529  O   PRO A  94      39.852  17.014  17.587  1.00  0.83           O  
ATOM   1530  CB  PRO A  94      42.658  16.238  19.026  1.00  0.83           C  
ATOM   1531  CG  PRO A  94      43.270  16.874  17.813  1.00  0.83           C  
ATOM   1532  CD  PRO A  94      42.974  15.927  16.651  1.00  0.83           C  
ATOM   1533  HA  PRO A  94      41.312  14.520  19.030  1.00  0.83           H  
ATOM   1534 1HB  PRO A  94      42.341  16.974  19.778  1.00  0.83           H  
ATOM   1535 2HB  PRO A  94      43.346  15.540  19.529  1.00  0.83           H  
ATOM   1536 1HG  PRO A  94      42.841  17.867  17.668  1.00  0.83           H  
ATOM   1537 2HG  PRO A  94      44.349  17.031  17.961  1.00  0.83           H  
ATOM   1538 1HD  PRO A  94      42.749  16.541  15.791  1.00  0.83           H  
ATOM   1539 2HD  PRO A  94      43.768  15.266  16.460  1.00  0.83           H  
ATOM   1540  N   LYS A  95      39.430  16.175  19.631  1.00  0.81           N  
ATOM   1541  CA  LYS A  95      38.175  16.901  19.812  1.00  0.81           C  
ATOM   1542  C   LYS A  95      38.248  18.401  19.538  1.00  0.81           C  
ATOM   1543  O   LYS A  95      37.358  18.957  18.899  1.00  0.81           O  
ATOM   1544  CB  LYS A  95      37.676  16.686  21.233  1.00  0.81           C  
ATOM   1545  CG  LYS A  95      36.363  17.374  21.550  1.00  0.81           C  
ATOM   1546  CD  LYS A  95      35.939  17.084  22.981  1.00  0.81           C  
ATOM   1547  CE  LYS A  95      34.658  17.801  23.324  1.00  0.81           C  
ATOM   1548  NZ  LYS A  95      34.238  17.572  24.738  1.00  0.81           N  
ATOM   1549  H   LYS A  95      39.738  15.552  20.367  1.00  0.81           H  
ATOM   1550  HA  LYS A  95      37.446  16.481  19.124  1.00  0.81           H  
ATOM   1551 1HB  LYS A  95      37.544  15.615  21.414  1.00  0.81           H  
ATOM   1552 2HB  LYS A  95      38.420  17.051  21.940  1.00  0.81           H  
ATOM   1553 1HG  LYS A  95      36.473  18.453  21.421  1.00  0.81           H  
ATOM   1554 2HG  LYS A  95      35.587  17.023  20.866  1.00  0.81           H  
ATOM   1555 1HD  LYS A  95      35.790  16.009  23.105  1.00  0.81           H  
ATOM   1556 2HD  LYS A  95      36.720  17.408  23.666  1.00  0.81           H  
ATOM   1557 1HE  LYS A  95      34.793  18.868  23.168  1.00  0.81           H  
ATOM   1558 2HE  LYS A  95      33.866  17.445  22.660  1.00  0.81           H  
ATOM   1559 1HZ  LYS A  95      33.349  18.083  24.887  1.00  0.81           H  
ATOM   1560 2HZ  LYS A  95      34.088  16.596  24.898  1.00  0.81           H  
ATOM   1561 3HZ  LYS A  95      34.939  17.916  25.369  1.00  0.81           H  
ATOM   1562  N   GLU A  96      39.298  19.075  19.996  1.00  0.78           N  
ATOM   1563  CA  GLU A  96      39.356  20.520  19.780  1.00  0.78           C  
ATOM   1564  C   GLU A  96      39.399  20.879  18.291  1.00  0.78           C  
ATOM   1565  O   GLU A  96      38.767  21.845  17.853  1.00  0.78           O  
ATOM   1566  CB  GLU A  96      40.572  21.106  20.489  1.00  0.78           C  
ATOM   1567  CG  GLU A  96      40.475  21.086  22.013  1.00  0.78           C  
ATOM   1568  CD  GLU A  96      41.721  21.603  22.704  1.00  0.78           C  
ATOM   1569  OE1 GLU A  96      42.701  21.846  22.038  1.00  0.78           O  
ATOM   1570  OE2 GLU A  96      41.684  21.757  23.904  1.00  0.78           O  
ATOM   1571  H   GLU A  96      40.031  18.598  20.500  1.00  0.78           H  
ATOM   1572  HA  GLU A  96      38.455  20.964  20.206  1.00  0.78           H  
ATOM   1573 1HB  GLU A  96      41.463  20.548  20.197  1.00  0.78           H  
ATOM   1574 2HB  GLU A  96      40.714  22.139  20.172  1.00  0.78           H  
ATOM   1575 1HG  GLU A  96      39.626  21.697  22.318  1.00  0.78           H  
ATOM   1576 2HG  GLU A  96      40.284  20.063  22.336  1.00  0.78           H  
ATOM   1577  N   ASP A  97      40.138  20.090  17.514  1.00  0.75           N  
ATOM   1578  CA  ASP A  97      40.261  20.326  16.084  1.00  0.75           C  
ATOM   1579  C   ASP A  97      39.004  19.879  15.371  1.00  0.75           C  
ATOM   1580  O   ASP A  97      38.559  20.498  14.400  1.00  0.75           O  
ATOM   1581  CB  ASP A  97      41.464  19.596  15.517  1.00  0.75           C  
ATOM   1582  CG  ASP A  97      42.792  20.170  15.989  1.00  0.75           C  
ATOM   1583  OD1 ASP A  97      42.803  21.235  16.566  1.00  0.75           O  
ATOM   1584  OD2 ASP A  97      43.804  19.548  15.727  1.00  0.75           O  
ATOM   1585  H   ASP A  97      40.609  19.300  17.933  1.00  0.75           H  
ATOM   1586  HA  ASP A  97      40.389  21.395  15.915  1.00  0.75           H  
ATOM   1587 1HB  ASP A  97      41.402  18.551  15.815  1.00  0.75           H  
ATOM   1588 2HB  ASP A  97      41.427  19.610  14.434  1.00  0.75           H  
ATOM   1589  N   ARG A  98      38.414  18.793  15.863  1.00  0.73           N  
ATOM   1590  CA  ARG A  98      37.205  18.280  15.260  1.00  0.73           C  
ATOM   1591  C   ARG A  98      36.137  19.360  15.364  1.00  0.73           C  
ATOM   1592  O   ARG A  98      35.490  19.707  14.373  1.00  0.73           O  
ATOM   1593  CB  ARG A  98      36.757  17.004  15.952  1.00  0.73           C  
ATOM   1594  CG  ARG A  98      35.685  16.308  15.241  1.00  0.73           C  
ATOM   1595  CD  ARG A  98      35.221  15.050  15.879  1.00  0.73           C  
ATOM   1596  NE  ARG A  98      36.273  14.121  16.123  1.00  0.73           N  
ATOM   1597  CZ  ARG A  98      36.728  13.723  17.330  1.00  0.73           C  
ATOM   1598  NH1 ARG A  98      36.201  14.118  18.473  1.00  0.73           N  
ATOM   1599  NH2 ARG A  98      37.729  12.885  17.337  1.00  0.73           N  
ATOM   1600  H   ARG A  98      38.828  18.300  16.654  1.00  0.73           H  
ATOM   1601  HA  ARG A  98      37.381  18.081  14.210  1.00  0.73           H  
ATOM   1602 1HB  ARG A  98      37.602  16.327  16.065  1.00  0.73           H  
ATOM   1603 2HB  ARG A  98      36.397  17.242  16.951  1.00  0.73           H  
ATOM   1604 1HG  ARG A  98      34.847  16.971  15.110  1.00  0.73           H  
ATOM   1605 2HG  ARG A  98      36.085  16.041  14.282  1.00  0.73           H  
ATOM   1606 1HD  ARG A  98      34.754  15.229  16.816  1.00  0.73           H  
ATOM   1607 2HD  ARG A  98      34.511  14.599  15.208  1.00  0.73           H  
ATOM   1608  HE  ARG A  98      36.776  13.740  15.330  1.00  0.73           H  
ATOM   1609 1HH1 ARG A  98      35.400  14.742  18.520  1.00  0.73           H  
ATOM   1610 2HH1 ARG A  98      36.596  13.753  19.352  1.00  0.73           H  
ATOM   1611 1HH2 ARG A  98      38.098  12.582  16.424  1.00  0.73           H  
ATOM   1612 2HH2 ARG A  98      38.125  12.553  18.203  1.00  0.73           H  
ATOM   1613  N   LEU A  99      36.009  19.959  16.551  1.00  0.72           N  
ATOM   1614  CA  LEU A  99      35.055  21.033  16.744  1.00  0.72           C  
ATOM   1615  C   LEU A  99      35.363  22.231  15.879  1.00  0.72           C  
ATOM   1616  O   LEU A  99      34.459  22.786  15.262  1.00  0.72           O  
ATOM   1617  CB  LEU A  99      35.047  21.490  18.203  1.00  0.72           C  
ATOM   1618  CG  LEU A  99      34.421  20.580  19.175  1.00  0.72           C  
ATOM   1619  CD1 LEU A  99      34.718  21.040  20.567  1.00  0.72           C  
ATOM   1620  CD2 LEU A  99      32.894  20.595  18.929  1.00  0.72           C  
ATOM   1621  H   LEU A  99      36.574  19.647  17.343  1.00  0.72           H  
ATOM   1622  HA  LEU A  99      34.064  20.660  16.482  1.00  0.72           H  
ATOM   1623 1HB  LEU A  99      36.086  21.624  18.514  1.00  0.72           H  
ATOM   1624 2HB  LEU A  99      34.556  22.439  18.265  1.00  0.72           H  
ATOM   1625  HG  LEU A  99      34.831  19.588  19.058  1.00  0.72           H  
ATOM   1626 1HD1 LEU A  99      34.245  20.361  21.273  1.00  0.72           H  
ATOM   1627 2HD1 LEU A  99      35.799  21.038  20.725  1.00  0.72           H  
ATOM   1628 3HD1 LEU A  99      34.327  22.044  20.711  1.00  0.72           H  
ATOM   1629 1HD2 LEU A  99      32.410  19.930  19.637  1.00  0.72           H  
ATOM   1630 2HD2 LEU A  99      32.505  21.601  19.064  1.00  0.72           H  
ATOM   1631 3HD2 LEU A  99      32.680  20.262  17.916  1.00  0.72           H  
ATOM   1632  N   GLU A 100      36.638  22.608  15.757  1.00  0.71           N  
ATOM   1633  CA  GLU A 100      36.939  23.784  14.958  1.00  0.71           C  
ATOM   1634  C   GLU A 100      36.581  23.548  13.486  1.00  0.71           C  
ATOM   1635  O   GLU A 100      36.001  24.425  12.840  1.00  0.71           O  
ATOM   1636  CB  GLU A 100      38.415  24.164  15.106  1.00  0.71           C  
ATOM   1637  CG  GLU A 100      38.819  25.488  14.415  1.00  0.71           C  
ATOM   1638  CD  GLU A 100      38.190  26.726  15.021  1.00  0.71           C  
ATOM   1639  OE1 GLU A 100      37.763  26.671  16.152  1.00  0.71           O  
ATOM   1640  OE2 GLU A 100      38.144  27.730  14.347  1.00  0.71           O  
ATOM   1641  H   GLU A 100      37.380  22.133  16.273  1.00  0.71           H  
ATOM   1642  HA  GLU A 100      36.333  24.611  15.325  1.00  0.71           H  
ATOM   1643 1HB  GLU A 100      38.668  24.236  16.163  1.00  0.71           H  
ATOM   1644 2HB  GLU A 100      39.032  23.365  14.684  1.00  0.71           H  
ATOM   1645 1HG  GLU A 100      39.900  25.596  14.483  1.00  0.71           H  
ATOM   1646 2HG  GLU A 100      38.549  25.429  13.360  1.00  0.71           H  
ATOM   1647  N   GLN A 101      36.870  22.358  12.946  1.00  0.71           N  
ATOM   1648  CA  GLN A 101      36.500  22.103  11.555  1.00  0.71           C  
ATOM   1649  C   GLN A 101      34.998  22.043  11.336  1.00  0.71           C  
ATOM   1650  O   GLN A 101      34.495  22.489  10.293  1.00  0.71           O  
ATOM   1651  CB  GLN A 101      37.114  20.823  11.006  1.00  0.71           C  
ATOM   1652  CG  GLN A 101      38.568  20.912  10.769  1.00  0.71           C  
ATOM   1653  CD  GLN A 101      39.129  19.720  10.019  1.00  0.71           C  
ATOM   1654  OE1 GLN A 101      38.712  19.446   8.870  1.00  0.71           O  
ATOM   1655  NE2 GLN A 101      40.077  19.021  10.621  1.00  0.71           N  
ATOM   1656  H   GLN A 101      37.357  21.649  13.497  1.00  0.71           H  
ATOM   1657  HA  GLN A 101      36.884  22.930  10.958  1.00  0.71           H  
ATOM   1658 1HB  GLN A 101      36.961  20.025  11.745  1.00  0.71           H  
ATOM   1659 2HB  GLN A 101      36.625  20.525  10.116  1.00  0.71           H  
ATOM   1660 1HG  GLN A 101      38.786  21.813  10.202  1.00  0.71           H  
ATOM   1661 2HG  GLN A 101      39.018  20.954  11.746  1.00  0.71           H  
ATOM   1662 1HE2 GLN A 101      40.513  18.243  10.164  1.00  0.71           H  
ATOM   1663 2HE2 GLN A 101      40.397  19.274  11.540  1.00  0.71           H  
ATOM   1664  N   ILE A 102      34.275  21.477  12.296  1.00  0.73           N  
ATOM   1665  CA  ILE A 102      32.836  21.386  12.165  1.00  0.73           C  
ATOM   1666  C   ILE A 102      32.216  22.770  12.263  1.00  0.73           C  
ATOM   1667  O   ILE A 102      31.366  23.127  11.442  1.00  0.73           O  
ATOM   1668  CB  ILE A 102      32.242  20.447  13.212  1.00  0.73           C  
ATOM   1669  CG1 ILE A 102      32.683  19.014  12.951  1.00  0.73           C  
ATOM   1670  CG2 ILE A 102      30.758  20.529  13.187  1.00  0.73           C  
ATOM   1671  CD1 ILE A 102      32.362  18.092  14.094  1.00  0.73           C  
ATOM   1672  H   ILE A 102      34.729  21.091  13.127  1.00  0.73           H  
ATOM   1673  HA  ILE A 102      32.609  20.981  11.184  1.00  0.73           H  
ATOM   1674  HB  ILE A 102      32.611  20.734  14.201  1.00  0.73           H  
ATOM   1675 1HG1 ILE A 102      32.186  18.658  12.062  1.00  0.73           H  
ATOM   1676 2HG1 ILE A 102      33.754  18.994  12.772  1.00  0.73           H  
ATOM   1677 1HG2 ILE A 102      30.368  19.861  13.941  1.00  0.73           H  
ATOM   1678 2HG2 ILE A 102      30.446  21.553  13.392  1.00  0.73           H  
ATOM   1679 3HG2 ILE A 102      30.391  20.231  12.230  1.00  0.73           H  
ATOM   1680 1HD1 ILE A 102      32.689  17.079  13.853  1.00  0.73           H  
ATOM   1681 2HD1 ILE A 102      32.876  18.442  14.990  1.00  0.73           H  
ATOM   1682 3HD1 ILE A 102      31.296  18.102  14.262  1.00  0.73           H  
ATOM   1683  N   TYR A 103      32.651  23.563  13.251  1.00  0.74           N  
ATOM   1684  CA  TYR A 103      32.142  24.916  13.420  1.00  0.74           C  
ATOM   1685  C   TYR A 103      32.456  25.765  12.198  1.00  0.74           C  
ATOM   1686  O   TYR A 103      31.622  26.547  11.752  1.00  0.74           O  
ATOM   1687  CB  TYR A 103      32.741  25.612  14.652  1.00  0.74           C  
ATOM   1688  CG  TYR A 103      32.177  25.219  16.015  1.00  0.74           C  
ATOM   1689  CD1 TYR A 103      33.033  24.805  17.023  1.00  0.74           C  
ATOM   1690  CD2 TYR A 103      30.812  25.300  16.263  1.00  0.74           C  
ATOM   1691  CE1 TYR A 103      32.542  24.479  18.265  1.00  0.74           C  
ATOM   1692  CE2 TYR A 103      30.322  24.972  17.516  1.00  0.74           C  
ATOM   1693  CZ  TYR A 103      31.192  24.561  18.518  1.00  0.74           C  
ATOM   1694  OH  TYR A 103      30.731  24.224  19.779  1.00  0.74           O  
ATOM   1695  H   TYR A 103      33.352  23.220  13.902  1.00  0.74           H  
ATOM   1696  HA  TYR A 103      31.061  24.866  13.534  1.00  0.74           H  
ATOM   1697 1HB  TYR A 103      33.819  25.413  14.671  1.00  0.74           H  
ATOM   1698 2HB  TYR A 103      32.623  26.688  14.541  1.00  0.74           H  
ATOM   1699  HD1 TYR A 103      34.104  24.748  16.832  1.00  0.74           H  
ATOM   1700  HD2 TYR A 103      30.132  25.625  15.476  1.00  0.74           H  
ATOM   1701  HE1 TYR A 103      33.222  24.161  19.052  1.00  0.74           H  
ATOM   1702  HE2 TYR A 103      29.250  25.036  17.719  1.00  0.74           H  
ATOM   1703  HH  TYR A 103      29.819  23.859  19.732  1.00  0.74           H  
ATOM   1704  N   LEU A 104      33.650  25.604  11.628  1.00  0.77           N  
ATOM   1705  CA  LEU A 104      34.026  26.395  10.469  1.00  0.77           C  
ATOM   1706  C   LEU A 104      33.061  26.102   9.306  1.00  0.77           C  
ATOM   1707  O   LEU A 104      32.506  27.037   8.714  1.00  0.77           O  
ATOM   1708  CB  LEU A 104      35.493  26.112  10.131  1.00  0.77           C  
ATOM   1709  CG  LEU A 104      36.105  26.829   8.954  1.00  0.77           C  
ATOM   1710  CD1 LEU A 104      36.085  28.324   9.182  1.00  0.77           C  
ATOM   1711  CD2 LEU A 104      37.557  26.327   8.776  1.00  0.77           C  
ATOM   1712  H   LEU A 104      34.334  24.961  12.025  1.00  0.77           H  
ATOM   1713  HA  LEU A 104      33.935  27.449  10.729  1.00  0.77           H  
ATOM   1714 1HB  LEU A 104      36.096  26.347  11.010  1.00  0.77           H  
ATOM   1715 2HB  LEU A 104      35.591  25.041   9.942  1.00  0.77           H  
ATOM   1716  HG  LEU A 104      35.523  26.629   8.083  1.00  0.77           H  
ATOM   1717 1HD1 LEU A 104      36.525  28.828   8.321  1.00  0.77           H  
ATOM   1718 2HD1 LEU A 104      35.055  28.658   9.313  1.00  0.77           H  
ATOM   1719 3HD1 LEU A 104      36.661  28.560  10.078  1.00  0.77           H  
ATOM   1720 1HD2 LEU A 104      38.003  26.818   7.921  1.00  0.77           H  
ATOM   1721 2HD2 LEU A 104      38.133  26.552   9.673  1.00  0.77           H  
ATOM   1722 3HD2 LEU A 104      37.559  25.256   8.617  1.00  0.77           H  
ATOM   1723  N   LEU A 105      32.805  24.817   8.992  1.00  0.79           N  
ATOM   1724  CA  LEU A 105      31.795  24.563   7.963  1.00  0.79           C  
ATOM   1725  C   LEU A 105      30.388  24.976   8.357  1.00  0.79           C  
ATOM   1726  O   LEU A 105      29.618  25.393   7.493  1.00  0.79           O  
ATOM   1727  CB  LEU A 105      31.743  23.128   7.462  1.00  0.79           C  
ATOM   1728  CG  LEU A 105      32.825  22.706   6.548  1.00  0.79           C  
ATOM   1729  CD1 LEU A 105      32.635  21.232   6.153  1.00  0.79           C  
ATOM   1730  CD2 LEU A 105      32.772  23.589   5.310  1.00  0.79           C  
ATOM   1731  H   LEU A 105      33.282  24.048   9.471  1.00  0.79           H  
ATOM   1732  HA  LEU A 105      32.070  25.163   7.101  1.00  0.79           H  
ATOM   1733 1HB  LEU A 105      31.798  22.503   8.339  1.00  0.79           H  
ATOM   1734 2HB  LEU A 105      30.797  22.966   6.959  1.00  0.79           H  
ATOM   1735  HG  LEU A 105      33.771  22.812   7.045  1.00  0.79           H  
ATOM   1736 1HD1 LEU A 105      33.411  20.918   5.462  1.00  0.79           H  
ATOM   1737 2HD1 LEU A 105      32.681  20.629   7.024  1.00  0.79           H  
ATOM   1738 3HD1 LEU A 105      31.667  21.113   5.663  1.00  0.79           H  
ATOM   1739 1HD2 LEU A 105      33.547  23.293   4.643  1.00  0.79           H  
ATOM   1740 2HD2 LEU A 105      31.807  23.471   4.815  1.00  0.79           H  
ATOM   1741 3HD2 LEU A 105      32.909  24.631   5.590  1.00  0.79           H  
ATOM   1742  N   LYS A 106      30.023  24.855   9.629  1.00  0.81           N  
ATOM   1743  CA  LYS A 106      28.693  25.269  10.046  1.00  0.81           C  
ATOM   1744  C   LYS A 106      28.516  26.767   9.770  1.00  0.81           C  
ATOM   1745  O   LYS A 106      27.480  27.186   9.245  1.00  0.81           O  
ATOM   1746  CB  LYS A 106      28.475  24.927  11.513  1.00  0.81           C  
ATOM   1747  CG  LYS A 106      27.100  25.210  12.075  1.00  0.81           C  
ATOM   1748  CD  LYS A 106      27.019  24.665  13.497  1.00  0.81           C  
ATOM   1749  CE  LYS A 106      25.709  25.010  14.183  1.00  0.81           C  
ATOM   1750  NZ  LYS A 106      24.555  24.457  13.465  1.00  0.81           N  
ATOM   1751  H   LYS A 106      30.665  24.462  10.317  1.00  0.81           H  
ATOM   1752  HA  LYS A 106      27.957  24.726   9.454  1.00  0.81           H  
ATOM   1753 1HB  LYS A 106      28.693  23.869  11.672  1.00  0.81           H  
ATOM   1754 2HB  LYS A 106      29.185  25.493  12.112  1.00  0.81           H  
ATOM   1755 1HG  LYS A 106      26.918  26.284  12.085  1.00  0.81           H  
ATOM   1756 2HG  LYS A 106      26.331  24.728  11.463  1.00  0.81           H  
ATOM   1757 1HD  LYS A 106      27.110  23.576  13.471  1.00  0.81           H  
ATOM   1758 2HD  LYS A 106      27.843  25.061  14.090  1.00  0.81           H  
ATOM   1759 1HE  LYS A 106      25.726  24.588  15.182  1.00  0.81           H  
ATOM   1760 2HE  LYS A 106      25.594  26.089  14.255  1.00  0.81           H  
ATOM   1761 1HZ  LYS A 106      23.706  24.687  13.944  1.00  0.81           H  
ATOM   1762 2HZ  LYS A 106      24.492  24.860  12.527  1.00  0.81           H  
ATOM   1763 3HZ  LYS A 106      24.628  23.453  13.373  1.00  0.81           H  
ATOM   1764  N   GLU A 107      29.538  27.576  10.085  1.00  0.84           N  
ATOM   1765  CA  GLU A 107      29.442  29.005   9.819  1.00  0.84           C  
ATOM   1766  C   GLU A 107      29.346  29.245   8.315  1.00  0.84           C  
ATOM   1767  O   GLU A 107      28.565  30.090   7.867  1.00  0.84           O  
ATOM   1768  CB  GLU A 107      30.644  29.757  10.402  1.00  0.84           C  
ATOM   1769  CG  GLU A 107      30.696  29.845  11.952  1.00  0.84           C  
ATOM   1770  CD  GLU A 107      29.587  30.686  12.567  1.00  0.84           C  
ATOM   1771  OE1 GLU A 107      29.416  31.807  12.152  1.00  0.84           O  
ATOM   1772  OE2 GLU A 107      28.903  30.199  13.457  1.00  0.84           O  
ATOM   1773  H   GLU A 107      30.374  27.193  10.529  1.00  0.84           H  
ATOM   1774  HA  GLU A 107      28.538  29.384  10.281  1.00  0.84           H  
ATOM   1775 1HB  GLU A 107      31.562  29.261  10.075  1.00  0.84           H  
ATOM   1776 2HB  GLU A 107      30.664  30.771  10.005  1.00  0.84           H  
ATOM   1777 1HG  GLU A 107      30.622  28.836  12.354  1.00  0.84           H  
ATOM   1778 2HG  GLU A 107      31.662  30.250  12.246  1.00  0.84           H  
ATOM   1779  N   TRP A 108      30.087  28.467   7.522  1.00  0.87           N  
ATOM   1780  CA  TRP A 108      29.980  28.615   6.081  1.00  0.87           C  
ATOM   1781  C   TRP A 108      28.575  28.299   5.617  1.00  0.87           C  
ATOM   1782  O   TRP A 108      27.994  29.036   4.815  1.00  0.87           O  
ATOM   1783  CB  TRP A 108      30.976  27.766   5.305  1.00  0.87           C  
ATOM   1784  CG  TRP A 108      30.717  27.899   3.835  1.00  0.87           C  
ATOM   1785  CD1 TRP A 108      31.136  28.920   3.039  1.00  0.87           C  
ATOM   1786  CD2 TRP A 108      30.010  26.968   2.962  1.00  0.87           C  
ATOM   1787  NE1 TRP A 108      30.729  28.719   1.755  1.00  0.87           N  
ATOM   1788  CE2 TRP A 108      30.042  27.514   1.683  1.00  0.87           C  
ATOM   1789  CE3 TRP A 108      29.375  25.729   3.164  1.00  0.87           C  
ATOM   1790  CZ2 TRP A 108      29.472  26.868   0.593  1.00  0.87           C  
ATOM   1791  CZ3 TRP A 108      28.807  25.086   2.067  1.00  0.87           C  
ATOM   1792  CH2 TRP A 108      28.858  25.644   0.821  1.00  0.87           C  
ATOM   1793  H   TRP A 108      30.743  27.796   7.926  1.00  0.87           H  
ATOM   1794  HA  TRP A 108      30.189  29.654   5.835  1.00  0.87           H  
ATOM   1795 1HB  TRP A 108      31.994  28.080   5.528  1.00  0.87           H  
ATOM   1796 2HB  TRP A 108      30.873  26.721   5.588  1.00  0.87           H  
ATOM   1797  HD1 TRP A 108      31.710  29.780   3.377  1.00  0.87           H  
ATOM   1798  HE1 TRP A 108      30.945  29.365   0.968  1.00  0.87           H  
ATOM   1799  HE3 TRP A 108      29.340  25.280   4.159  1.00  0.87           H  
ATOM   1800  HZ2 TRP A 108      29.506  27.291  -0.411  1.00  0.87           H  
ATOM   1801  HZ3 TRP A 108      28.328  24.123   2.220  1.00  0.87           H  
ATOM   1802  HH2 TRP A 108      28.418  25.115  -0.006  1.00  0.87           H  
ATOM   1803  N   ALA A 109      28.019  27.208   6.122  1.00  0.89           N  
ATOM   1804  CA  ALA A 109      26.694  26.830   5.708  1.00  0.89           C  
ATOM   1805  C   ALA A 109      25.732  27.979   5.992  1.00  0.89           C  
ATOM   1806  O   ALA A 109      24.924  28.340   5.134  1.00  0.89           O  
ATOM   1807  CB  ALA A 109      26.263  25.572   6.424  1.00  0.89           C  
ATOM   1808  H   ALA A 109      28.531  26.634   6.782  1.00  0.89           H  
ATOM   1809  HA  ALA A 109      26.713  26.633   4.643  1.00  0.89           H  
ATOM   1810 1HB  ALA A 109      25.271  25.282   6.087  1.00  0.89           H  
ATOM   1811 2HB  ALA A 109      26.969  24.773   6.204  1.00  0.89           H  
ATOM   1812 3HB  ALA A 109      26.244  25.753   7.495  1.00  0.89           H  
ATOM   1813  N   LYS A 110      25.886  28.650   7.136  1.00  0.91           N  
ATOM   1814  CA  LYS A 110      25.018  29.784   7.409  1.00  0.91           C  
ATOM   1815  C   LYS A 110      25.223  30.893   6.365  1.00  0.91           C  
ATOM   1816  O   LYS A 110      24.255  31.513   5.912  1.00  0.91           O  
ATOM   1817  CB  LYS A 110      25.222  30.291   8.835  1.00  0.91           C  
ATOM   1818  CG  LYS A 110      24.656  29.346   9.890  1.00  0.91           C  
ATOM   1819  CD  LYS A 110      24.667  29.958  11.281  1.00  0.91           C  
ATOM   1820  CE  LYS A 110      26.069  30.002  11.835  1.00  0.91           C  
ATOM   1821  NZ  LYS A 110      26.117  30.516  13.232  1.00  0.91           N  
ATOM   1822  H   LYS A 110      26.568  28.333   7.827  1.00  0.91           H  
ATOM   1823  HA  LYS A 110      23.986  29.445   7.329  1.00  0.91           H  
ATOM   1824 1HB  LYS A 110      26.288  30.414   9.030  1.00  0.91           H  
ATOM   1825 2HB  LYS A 110      24.749  31.263   8.952  1.00  0.91           H  
ATOM   1826 1HG  LYS A 110      23.630  29.102   9.625  1.00  0.91           H  
ATOM   1827 2HG  LYS A 110      25.242  28.425   9.898  1.00  0.91           H  
ATOM   1828 1HD  LYS A 110      24.263  30.969  11.245  1.00  0.91           H  
ATOM   1829 2HD  LYS A 110      24.044  29.353  11.943  1.00  0.91           H  
ATOM   1830 1HE  LYS A 110      26.487  28.994  11.817  1.00  0.91           H  
ATOM   1831 2HE  LYS A 110      26.682  30.648  11.206  1.00  0.91           H  
ATOM   1832 1HZ  LYS A 110      27.109  30.502  13.517  1.00  0.91           H  
ATOM   1833 2HZ  LYS A 110      25.764  31.456  13.270  1.00  0.91           H  
ATOM   1834 3HZ  LYS A 110      25.579  29.925  13.840  1.00  0.91           H  
ATOM   1835  N   LYS A 111      26.470  31.095   5.918  1.00  0.93           N  
ATOM   1836  CA  LYS A 111      26.782  32.117   4.911  1.00  0.93           C  
ATOM   1837  C   LYS A 111      26.109  31.837   3.564  1.00  0.93           C  
ATOM   1838  O   LYS A 111      25.919  32.759   2.765  1.00  0.93           O  
ATOM   1839  CB  LYS A 111      28.294  32.265   4.690  1.00  0.93           C  
ATOM   1840  CG  LYS A 111      29.058  32.868   5.860  1.00  0.93           C  
ATOM   1841  CD  LYS A 111      30.555  32.952   5.566  1.00  0.93           C  
ATOM   1842  CE  LYS A 111      31.321  33.525   6.748  1.00  0.93           C  
ATOM   1843  NZ  LYS A 111      32.787  33.593   6.480  1.00  0.93           N  
ATOM   1844  H   LYS A 111      27.233  30.551   6.326  1.00  0.93           H  
ATOM   1845  HA  LYS A 111      26.402  33.072   5.273  1.00  0.93           H  
ATOM   1846 1HB  LYS A 111      28.730  31.302   4.465  1.00  0.93           H  
ATOM   1847 2HB  LYS A 111      28.465  32.900   3.823  1.00  0.93           H  
ATOM   1848 1HG  LYS A 111      28.677  33.867   6.063  1.00  0.93           H  
ATOM   1849 2HG  LYS A 111      28.902  32.258   6.741  1.00  0.93           H  
ATOM   1850 1HD  LYS A 111      30.936  31.955   5.346  1.00  0.93           H  
ATOM   1851 2HD  LYS A 111      30.720  33.584   4.694  1.00  0.93           H  
ATOM   1852 1HE  LYS A 111      30.952  34.526   6.961  1.00  0.93           H  
ATOM   1853 2HE  LYS A 111      31.150  32.891   7.623  1.00  0.93           H  
ATOM   1854 1HZ  LYS A 111      33.260  33.977   7.286  1.00  0.93           H  
ATOM   1855 2HZ  LYS A 111      33.141  32.666   6.293  1.00  0.93           H  
ATOM   1856 3HZ  LYS A 111      32.956  34.185   5.679  1.00  0.93           H  
ATOM   1857  N   ILE A 112      25.741  30.575   3.304  1.00  0.93           N  
ATOM   1858  CA  ILE A 112      25.099  30.239   2.040  1.00  0.93           C  
ATOM   1859  C   ILE A 112      23.604  29.953   2.217  1.00  0.93           C  
ATOM   1860  O   ILE A 112      22.959  29.409   1.318  1.00  0.93           O  
ATOM   1861  CB  ILE A 112      25.807  29.074   1.301  1.00  0.93           C  
ATOM   1862  CG1 ILE A 112      25.958  27.900   2.171  1.00  0.93           C  
ATOM   1863  CG2 ILE A 112      27.144  29.545   0.794  1.00  0.93           C  
ATOM   1864  CD1 ILE A 112      24.679  27.149   2.396  1.00  0.93           C  
ATOM   1865  H   ILE A 112      25.922  29.836   3.993  1.00  0.93           H  
ATOM   1866  HA  ILE A 112      25.180  31.104   1.388  1.00  0.93           H  
ATOM   1867  HB  ILE A 112      25.203  28.758   0.469  1.00  0.93           H  
ATOM   1868 1HG1 ILE A 112      26.679  27.226   1.743  1.00  0.93           H  
ATOM   1869 2HG1 ILE A 112      26.337  28.249   3.109  1.00  0.93           H  
ATOM   1870 1HG2 ILE A 112      27.613  28.753   0.254  1.00  0.93           H  
ATOM   1871 2HG2 ILE A 112      27.009  30.389   0.131  1.00  0.93           H  
ATOM   1872 3HG2 ILE A 112      27.772  29.841   1.640  1.00  0.93           H  
ATOM   1873 1HD1 ILE A 112      24.866  26.320   3.067  1.00  0.93           H  
ATOM   1874 2HD1 ILE A 112      23.943  27.804   2.845  1.00  0.93           H  
ATOM   1875 3HD1 ILE A 112      24.310  26.789   1.447  1.00  0.93           H  
ATOM   1876  N   GLY A 113      23.039  30.363   3.360  1.00  0.92           N  
ATOM   1877  CA  GLY A 113      21.603  30.241   3.574  1.00  0.92           C  
ATOM   1878  C   GLY A 113      21.098  29.074   4.429  1.00  0.92           C  
ATOM   1879  O   GLY A 113      19.885  28.857   4.483  1.00  0.92           O  
ATOM   1880  H   GLY A 113      23.609  30.785   4.096  1.00  0.92           H  
ATOM   1881 1HA  GLY A 113      21.255  31.169   4.025  1.00  0.92           H  
ATOM   1882 2HA  GLY A 113      21.117  30.187   2.601  1.00  0.92           H  
ATOM   1883  N   TYR A 114      21.972  28.319   5.100  1.00  0.89           N  
ATOM   1884  CA  TYR A 114      21.438  27.238   5.926  1.00  0.89           C  
ATOM   1885  C   TYR A 114      22.263  26.869   7.145  1.00  0.89           C  
ATOM   1886  O   TYR A 114      23.460  26.642   7.076  1.00  0.89           O  
ATOM   1887  CB  TYR A 114      21.187  26.007   5.068  1.00  0.89           C  
ATOM   1888  CG  TYR A 114      20.629  24.827   5.835  1.00  0.89           C  
ATOM   1889  CD1 TYR A 114      19.286  24.823   6.169  1.00  0.89           C  
ATOM   1890  CD2 TYR A 114      21.422  23.736   6.162  1.00  0.89           C  
ATOM   1891  CE1 TYR A 114      18.741  23.759   6.854  1.00  0.89           C  
ATOM   1892  CE2 TYR A 114      20.859  22.661   6.837  1.00  0.89           C  
ATOM   1893  CZ  TYR A 114      19.531  22.679   7.191  1.00  0.89           C  
ATOM   1894  OH  TYR A 114      18.962  21.608   7.860  1.00  0.89           O  
ATOM   1895  H   TYR A 114      22.978  28.484   5.051  1.00  0.89           H  
ATOM   1896  HA  TYR A 114      20.471  27.565   6.306  1.00  0.89           H  
ATOM   1897 1HB  TYR A 114      20.469  26.260   4.310  1.00  0.89           H  
ATOM   1898 2HB  TYR A 114      22.112  25.701   4.572  1.00  0.89           H  
ATOM   1899  HD1 TYR A 114      18.660  25.675   5.898  1.00  0.89           H  
ATOM   1900  HD2 TYR A 114      22.476  23.715   5.890  1.00  0.89           H  
ATOM   1901  HE1 TYR A 114      17.686  23.766   7.123  1.00  0.89           H  
ATOM   1902  HE2 TYR A 114      21.464  21.792   7.089  1.00  0.89           H  
ATOM   1903  HH  TYR A 114      19.418  20.766   7.619  1.00  0.89           H  
ATOM   1904  N   ASP A 115      21.593  26.740   8.276  1.00  0.85           N  
ATOM   1905  CA  ASP A 115      22.259  26.336   9.502  1.00  0.85           C  
ATOM   1906  C   ASP A 115      22.398  24.825   9.532  1.00  0.85           C  
ATOM   1907  O   ASP A 115      21.443  24.128   9.860  1.00  0.85           O  
ATOM   1908  CB  ASP A 115      21.426  26.803  10.705  1.00  0.85           C  
ATOM   1909  CG  ASP A 115      22.009  26.489  12.121  1.00  0.85           C  
ATOM   1910  OD1 ASP A 115      23.095  25.961  12.241  1.00  0.85           O  
ATOM   1911  OD2 ASP A 115      21.296  26.732  13.081  1.00  0.85           O  
ATOM   1912  H   ASP A 115      20.601  26.930   8.287  1.00  0.85           H  
ATOM   1913  HA  ASP A 115      23.254  26.774   9.534  1.00  0.85           H  
ATOM   1914 1HB  ASP A 115      21.288  27.884  10.635  1.00  0.85           H  
ATOM   1915 2HB  ASP A 115      20.437  26.353  10.637  1.00  0.85           H  
ATOM   1916  N   ALA A 116      23.575  24.310   9.182  1.00  0.80           N  
ATOM   1917  CA  ALA A 116      23.727  22.865   9.129  1.00  0.80           C  
ATOM   1918  C   ALA A 116      23.360  22.254  10.465  1.00  0.80           C  
ATOM   1919  O   ALA A 116      23.872  22.665  11.513  1.00  0.80           O  
ATOM   1920  CB  ALA A 116      25.138  22.476   8.760  1.00  0.80           C  
ATOM   1921  H   ALA A 116      24.330  24.926   8.914  1.00  0.80           H  
ATOM   1922  HA  ALA A 116      23.060  22.475   8.378  1.00  0.80           H  
ATOM   1923 1HB  ALA A 116      25.200  21.386   8.713  1.00  0.80           H  
ATOM   1924 2HB  ALA A 116      25.388  22.896   7.786  1.00  0.80           H  
ATOM   1925 3HB  ALA A 116      25.830  22.853   9.509  1.00  0.80           H  
ATOM   1926  N   LYS A 117      22.521  21.225  10.412  1.00  0.77           N  
ATOM   1927  CA  LYS A 117      22.075  20.512  11.596  1.00  0.77           C  
ATOM   1928  C   LYS A 117      22.652  19.112  11.593  1.00  0.77           C  
ATOM   1929  O   LYS A 117      22.383  18.307  12.493  1.00  0.77           O  
ATOM   1930  CB  LYS A 117      20.549  20.411  11.622  1.00  0.77           C  
ATOM   1931  CG  LYS A 117      19.763  21.735  11.563  1.00  0.77           C  
ATOM   1932  CD  LYS A 117      20.046  22.685  12.746  1.00  0.77           C  
ATOM   1933  CE  LYS A 117      19.051  23.864  12.728  1.00  0.77           C  
ATOM   1934  NZ  LYS A 117      19.330  24.904  13.778  1.00  0.77           N  
ATOM   1935  H   LYS A 117      22.139  20.961   9.515  1.00  0.77           H  
ATOM   1936  HA  LYS A 117      22.428  21.034  12.488  1.00  0.77           H  
ATOM   1937 1HB  LYS A 117      20.217  19.806  10.779  1.00  0.77           H  
ATOM   1938 2HB  LYS A 117      20.238  19.893  12.533  1.00  0.77           H  
ATOM   1939 1HG  LYS A 117      20.002  22.250  10.631  1.00  0.77           H  
ATOM   1940 2HG  LYS A 117      18.700  21.506  11.555  1.00  0.77           H  
ATOM   1941 1HD  LYS A 117      19.956  22.142  13.691  1.00  0.77           H  
ATOM   1942 2HD  LYS A 117      21.063  23.085  12.662  1.00  0.77           H  
ATOM   1943 1HE  LYS A 117      19.067  24.338  11.745  1.00  0.77           H  
ATOM   1944 2HE  LYS A 117      18.059  23.453  12.907  1.00  0.77           H  
ATOM   1945 1HZ  LYS A 117      18.632  25.622  13.720  1.00  0.77           H  
ATOM   1946 2HZ  LYS A 117      19.313  24.491  14.693  1.00  0.77           H  
ATOM   1947 3HZ  LYS A 117      20.243  25.353  13.616  1.00  0.77           H  
ATOM   1948  N   GLY A 118      23.408  18.809  10.545  1.00  0.74           N  
ATOM   1949  CA  GLY A 118      23.915  17.466  10.372  1.00  0.74           C  
ATOM   1950  C   GLY A 118      25.362  17.357   9.952  1.00  0.74           C  
ATOM   1951  O   GLY A 118      25.959  18.319   9.447  1.00  0.74           O  
ATOM   1952  H   GLY A 118      23.616  19.520   9.860  1.00  0.74           H  
ATOM   1953 1HA  GLY A 118      23.721  16.884  11.249  1.00  0.74           H  
ATOM   1954 2HA  GLY A 118      23.336  16.999   9.595  1.00  0.74           H  
ATOM   1955  N   LEU A 119      25.874  16.131  10.068  1.00  0.74           N  
ATOM   1956  CA  LEU A 119      27.203  15.783   9.582  1.00  0.74           C  
ATOM   1957  C   LEU A 119      27.332  14.388   8.952  1.00  0.74           C  
ATOM   1958  O   LEU A 119      26.723  13.430   9.404  1.00  0.74           O  
ATOM   1959  CB  LEU A 119      28.234  15.966  10.693  1.00  0.74           C  
ATOM   1960  CG  LEU A 119      29.665  15.549  10.385  1.00  0.74           C  
ATOM   1961  CD1 LEU A 119      30.631  16.483  11.075  1.00  0.74           C  
ATOM   1962  CD2 LEU A 119      29.843  14.124  10.841  1.00  0.74           C  
ATOM   1963  H   LEU A 119      25.309  15.434  10.558  1.00  0.74           H  
ATOM   1964  HA  LEU A 119      27.433  16.507   8.822  1.00  0.74           H  
ATOM   1965 1HB  LEU A 119      28.286  17.020  10.898  1.00  0.74           H  
ATOM   1966 2HB  LEU A 119      27.898  15.438  11.583  1.00  0.74           H  
ATOM   1967  HG  LEU A 119      29.856  15.609   9.341  1.00  0.74           H  
ATOM   1968 1HD1 LEU A 119      31.654  16.188  10.845  1.00  0.74           H  
ATOM   1969 2HD1 LEU A 119      30.455  17.475  10.720  1.00  0.74           H  
ATOM   1970 3HD1 LEU A 119      30.490  16.473  12.120  1.00  0.74           H  
ATOM   1971 1HD2 LEU A 119      30.833  13.805  10.615  1.00  0.74           H  
ATOM   1972 2HD2 LEU A 119      29.664  14.041  11.900  1.00  0.74           H  
ATOM   1973 3HD2 LEU A 119      29.145  13.492  10.316  1.00  0.74           H  
ATOM   1974  N   TRP A 120      28.088  14.305   7.875  1.00  0.76           N  
ATOM   1975  CA  TRP A 120      28.458  13.047   7.235  1.00  0.76           C  
ATOM   1976  C   TRP A 120      29.835  12.609   7.639  1.00  0.76           C  
ATOM   1977  O   TRP A 120      30.768  13.411   7.689  1.00  0.76           O  
ATOM   1978  CB  TRP A 120      28.344  13.175   5.736  1.00  0.76           C  
ATOM   1979  CG  TRP A 120      28.961  12.116   4.830  1.00  0.76           C  
ATOM   1980  CD1 TRP A 120      29.980  12.342   3.983  1.00  0.76           C  
ATOM   1981  CD2 TRP A 120      28.595  10.726   4.623  1.00  0.76           C  
ATOM   1982  NE1 TRP A 120      30.232  11.218   3.240  1.00  0.76           N  
ATOM   1983  CE2 TRP A 120      29.395  10.246   3.606  1.00  0.76           C  
ATOM   1984  CE3 TRP A 120      27.670   9.900   5.173  1.00  0.76           C  
ATOM   1985  CZ2 TRP A 120      29.257   8.980   3.113  1.00  0.76           C  
ATOM   1986  CZ3 TRP A 120      27.539   8.602   4.704  1.00  0.76           C  
ATOM   1987  CH2 TRP A 120      28.306   8.162   3.691  1.00  0.76           C  
ATOM   1988  H   TRP A 120      28.506  15.174   7.543  1.00  0.76           H  
ATOM   1989  HA  TRP A 120      27.759  12.275   7.559  1.00  0.76           H  
ATOM   1990 1HB  TRP A 120      27.292  13.142   5.517  1.00  0.76           H  
ATOM   1991 2HB  TRP A 120      28.730  14.148   5.433  1.00  0.76           H  
ATOM   1992  HD1 TRP A 120      30.502  13.291   3.869  1.00  0.76           H  
ATOM   1993  HE1 TRP A 120      30.932  11.137   2.502  1.00  0.76           H  
ATOM   1994  HE3 TRP A 120      27.074  10.261   5.947  1.00  0.76           H  
ATOM   1995  HZ2 TRP A 120      29.877   8.611   2.293  1.00  0.76           H  
ATOM   1996  HZ3 TRP A 120      26.796   7.946   5.160  1.00  0.76           H  
ATOM   1997  HH2 TRP A 120      28.175   7.143   3.327  1.00  0.76           H  
ATOM   1998  N   LEU A 121      29.988  11.334   7.890  1.00  0.78           N  
ATOM   1999  CA  LEU A 121      31.309  10.847   8.222  1.00  0.78           C  
ATOM   2000  C   LEU A 121      32.062  10.530   6.922  1.00  0.78           C  
ATOM   2001  O   LEU A 121      31.739   9.560   6.246  1.00  0.78           O  
ATOM   2002  CB  LEU A 121      31.181   9.568   9.021  1.00  0.78           C  
ATOM   2003  CG  LEU A 121      30.424   9.552  10.302  1.00  0.78           C  
ATOM   2004  CD1 LEU A 121      30.414   8.113  10.761  1.00  0.78           C  
ATOM   2005  CD2 LEU A 121      31.062  10.455  11.323  1.00  0.78           C  
ATOM   2006  H   LEU A 121      29.173  10.709   7.869  1.00  0.78           H  
ATOM   2007  HA  LEU A 121      31.848  11.607   8.788  1.00  0.78           H  
ATOM   2008 1HB  LEU A 121      30.631   8.897   8.393  1.00  0.78           H  
ATOM   2009 2HB  LEU A 121      32.174   9.158   9.207  1.00  0.78           H  
ATOM   2010  HG  LEU A 121      29.393   9.867  10.124  1.00  0.78           H  
ATOM   2011 1HD1 LEU A 121      29.862   8.012  11.665  1.00  0.78           H  
ATOM   2012 2HD1 LEU A 121      29.961   7.492   9.995  1.00  0.78           H  
ATOM   2013 3HD1 LEU A 121      31.408   7.792  10.917  1.00  0.78           H  
ATOM   2014 1HD2 LEU A 121      30.501  10.414  12.252  1.00  0.78           H  
ATOM   2015 2HD2 LEU A 121      32.090  10.130  11.503  1.00  0.78           H  
ATOM   2016 3HD2 LEU A 121      31.061  11.465  10.945  1.00  0.78           H  
ATOM   2017  N   THR A 122      33.111  11.290   6.614  1.00  0.81           N  
ATOM   2018  CA  THR A 122      33.864  11.182   5.347  1.00  0.81           C  
ATOM   2019  C   THR A 122      34.284   9.763   4.940  1.00  0.81           C  
ATOM   2020  O   THR A 122      33.965   9.291   3.842  1.00  0.81           O  
ATOM   2021  CB  THR A 122      35.140  12.047   5.465  1.00  0.81           C  
ATOM   2022  OG1 THR A 122      34.774  13.414   5.627  1.00  0.81           O  
ATOM   2023  CG2 THR A 122      36.075  11.893   4.296  1.00  0.81           C  
ATOM   2024  H   THR A 122      33.346  12.047   7.245  1.00  0.81           H  
ATOM   2025  HA  THR A 122      33.231  11.589   4.560  1.00  0.81           H  
ATOM   2026  HB  THR A 122      35.677  11.734   6.361  1.00  0.81           H  
ATOM   2027  HG1 THR A 122      34.720  13.854   4.744  1.00  0.81           H  
ATOM   2028 1HG2 THR A 122      36.952  12.508   4.474  1.00  0.81           H  
ATOM   2029 2HG2 THR A 122      36.377  10.857   4.194  1.00  0.81           H  
ATOM   2030 3HG2 THR A 122      35.595  12.211   3.385  1.00  0.81           H  
ATOM   2031  N   GLU A 123      34.957   9.079   5.857  1.00  0.84           N  
ATOM   2032  CA  GLU A 123      35.422   7.710   5.653  1.00  0.84           C  
ATOM   2033  C   GLU A 123      34.488   6.707   6.302  1.00  0.84           C  
ATOM   2034  O   GLU A 123      34.807   5.527   6.463  1.00  0.84           O  
ATOM   2035  CB  GLU A 123      36.838   7.526   6.161  1.00  0.84           C  
ATOM   2036  CG  GLU A 123      37.885   8.251   5.380  1.00  0.84           C  
ATOM   2037  CD  GLU A 123      37.926   7.769   3.951  1.00  0.84           C  
ATOM   2038  OE1 GLU A 123      37.841   6.585   3.730  1.00  0.84           O  
ATOM   2039  OE2 GLU A 123      38.044   8.583   3.082  1.00  0.84           O  
ATOM   2040  H   GLU A 123      35.171   9.541   6.729  1.00  0.84           H  
ATOM   2041  HA  GLU A 123      35.429   7.508   4.583  1.00  0.84           H  
ATOM   2042 1HB  GLU A 123      36.908   7.878   7.188  1.00  0.84           H  
ATOM   2043 2HB  GLU A 123      37.059   6.489   6.152  1.00  0.84           H  
ATOM   2044 1HG  GLU A 123      37.691   9.319   5.410  1.00  0.84           H  
ATOM   2045 2HG  GLU A 123      38.854   8.067   5.837  1.00  0.84           H  
ATOM   2046  N   ARG A 124      33.325   7.207   6.716  1.00  0.86           N  
ATOM   2047  CA  ARG A 124      32.290   6.441   7.379  1.00  0.86           C  
ATOM   2048  C   ARG A 124      32.838   5.766   8.623  1.00  0.86           C  
ATOM   2049  O   ARG A 124      32.466   4.648   8.999  1.00  0.86           O  
ATOM   2050  CB  ARG A 124      31.617   5.553   6.367  1.00  0.86           C  
ATOM   2051  CG  ARG A 124      30.859   6.438   5.395  1.00  0.86           C  
ATOM   2052  CD  ARG A 124      31.675   6.804   4.196  1.00  0.86           C  
ATOM   2053  NE  ARG A 124      31.629   5.819   3.149  1.00  0.86           N  
ATOM   2054  CZ  ARG A 124      32.447   5.830   2.080  1.00  0.86           C  
ATOM   2055  NH1 ARG A 124      33.377   6.777   1.951  1.00  0.86           N  
ATOM   2056  NH2 ARG A 124      32.324   4.904   1.146  1.00  0.86           N  
ATOM   2057  H   ARG A 124      33.098   8.174   6.506  1.00  0.86           H  
ATOM   2058  HA  ARG A 124      31.519   7.122   7.693  1.00  0.86           H  
ATOM   2059 1HB  ARG A 124      32.330   4.940   5.818  1.00  0.86           H  
ATOM   2060 2HB  ARG A 124      30.889   4.908   6.846  1.00  0.86           H  
ATOM   2061 1HG  ARG A 124      29.974   5.969   5.072  1.00  0.86           H  
ATOM   2062 2HG  ARG A 124      30.590   7.364   5.901  1.00  0.86           H  
ATOM   2063 1HD  ARG A 124      31.396   7.743   3.806  1.00  0.86           H  
ATOM   2064 2HD  ARG A 124      32.680   6.888   4.480  1.00  0.86           H  
ATOM   2065  HE  ARG A 124      30.906   5.074   3.219  1.00  0.86           H  
ATOM   2066 1HH1 ARG A 124      33.497   7.527   2.667  1.00  0.86           H  
ATOM   2067 2HH1 ARG A 124      33.979   6.781   1.138  1.00  0.86           H  
ATOM   2068 1HH2 ARG A 124      31.606   4.195   1.233  1.00  0.86           H  
ATOM   2069 2HH2 ARG A 124      32.931   4.917   0.341  1.00  0.86           H  
ATOM   2070  N   VAL A 125      33.726   6.519   9.267  1.00  0.87           N  
ATOM   2071  CA  VAL A 125      34.397   6.142  10.480  1.00  0.87           C  
ATOM   2072  C   VAL A 125      33.767   6.717  11.697  1.00  0.87           C  
ATOM   2073  O   VAL A 125      33.624   7.935  11.827  1.00  0.87           O  
ATOM   2074  CB  VAL A 125      35.827   6.609  10.473  1.00  0.87           C  
ATOM   2075  CG1 VAL A 125      36.449   6.277  11.739  1.00  0.87           C  
ATOM   2076  CG2 VAL A 125      36.525   5.945   9.454  1.00  0.87           C  
ATOM   2077  H   VAL A 125      33.948   7.411   8.860  1.00  0.87           H  
ATOM   2078  HA  VAL A 125      34.377   5.068  10.552  1.00  0.87           H  
ATOM   2079  HB  VAL A 125      35.864   7.684  10.326  1.00  0.87           H  
ATOM   2080 1HG1 VAL A 125      37.483   6.595  11.731  1.00  0.87           H  
ATOM   2081 2HG1 VAL A 125      35.931   6.762  12.549  1.00  0.87           H  
ATOM   2082 3HG1 VAL A 125      36.384   5.203  11.855  1.00  0.87           H  
ATOM   2083 1HG2 VAL A 125      37.545   6.281   9.467  1.00  0.87           H  
ATOM   2084 2HG2 VAL A 125      36.477   4.879   9.641  1.00  0.87           H  
ATOM   2085 3HG2 VAL A 125      36.083   6.158   8.518  1.00  0.87           H  
ATOM   2086  N   TRP A 126      33.429   5.835  12.601  1.00  0.86           N  
ATOM   2087  CA  TRP A 126      32.773   6.260  13.814  1.00  0.86           C  
ATOM   2088  C   TRP A 126      33.520   5.911  15.073  1.00  0.86           C  
ATOM   2089  O   TRP A 126      34.254   4.927  15.144  1.00  0.86           O  
ATOM   2090  CB  TRP A 126      31.395   5.669  13.910  1.00  0.86           C  
ATOM   2091  CG  TRP A 126      30.595   6.079  15.147  1.00  0.86           C  
ATOM   2092  CD1 TRP A 126      30.409   5.325  16.271  1.00  0.86           C  
ATOM   2093  CD2 TRP A 126      29.834   7.295  15.362  1.00  0.86           C  
ATOM   2094  NE1 TRP A 126      29.599   5.981  17.143  1.00  0.86           N  
ATOM   2095  CE2 TRP A 126      29.233   7.178  16.600  1.00  0.86           C  
ATOM   2096  CE3 TRP A 126      29.611   8.446  14.612  1.00  0.86           C  
ATOM   2097  CZ2 TRP A 126      28.427   8.146  17.095  1.00  0.86           C  
ATOM   2098  CZ3 TRP A 126      28.800   9.437  15.125  1.00  0.86           C  
ATOM   2099  CH2 TRP A 126      28.218   9.292  16.334  1.00  0.86           C  
ATOM   2100  H   TRP A 126      33.614   4.849  12.391  1.00  0.86           H  
ATOM   2101  HA  TRP A 126      32.671   7.336  13.770  1.00  0.86           H  
ATOM   2102 1HB  TRP A 126      30.828   5.928  13.017  1.00  0.86           H  
ATOM   2103 2HB  TRP A 126      31.519   4.597  13.931  1.00  0.86           H  
ATOM   2104  HD1 TRP A 126      30.838   4.336  16.442  1.00  0.86           H  
ATOM   2105  HE1 TRP A 126      29.310   5.624  18.044  1.00  0.86           H  
ATOM   2106  HE3 TRP A 126      30.076   8.565  13.663  1.00  0.86           H  
ATOM   2107  HZ2 TRP A 126      27.963   8.021  18.043  1.00  0.86           H  
ATOM   2108  HZ3 TRP A 126      28.641  10.334  14.541  1.00  0.86           H  
ATOM   2109  HH2 TRP A 126      27.583  10.087  16.712  1.00  0.86           H  
ATOM   2110  N   GLN A 127      33.325   6.766  16.050  1.00  0.84           N  
ATOM   2111  CA  GLN A 127      33.781   6.592  17.399  1.00  0.84           C  
ATOM   2112  C   GLN A 127      32.722   7.233  18.292  1.00  0.84           C  
ATOM   2113  O   GLN A 127      32.269   8.323  17.977  1.00  0.84           O  
ATOM   2114  CB  GLN A 127      35.157   7.218  17.542  1.00  0.84           C  
ATOM   2115  CG  GLN A 127      35.829   7.098  18.880  1.00  0.84           C  
ATOM   2116  CD  GLN A 127      37.250   7.559  18.758  1.00  0.84           C  
ATOM   2117  OE1 GLN A 127      38.179   6.810  19.087  1.00  0.84           O  
ATOM   2118  NE2 GLN A 127      37.425   8.766  18.228  1.00  0.84           N  
ATOM   2119  H   GLN A 127      32.752   7.571  15.850  1.00  0.84           H  
ATOM   2120  HA  GLN A 127      33.857   5.546  17.588  1.00  0.84           H  
ATOM   2121 1HB  GLN A 127      35.826   6.756  16.813  1.00  0.84           H  
ATOM   2122 2HB  GLN A 127      35.101   8.277  17.298  1.00  0.84           H  
ATOM   2123 1HG  GLN A 127      35.317   7.716  19.609  1.00  0.84           H  
ATOM   2124 2HG  GLN A 127      35.838   6.063  19.193  1.00  0.84           H  
ATOM   2125 1HE2 GLN A 127      38.357   9.134  18.022  1.00  0.84           H  
ATOM   2126 2HE2 GLN A 127      36.633   9.314  17.973  1.00  0.84           H  
ATOM   2127  N   PRO A 128      32.314   6.620  19.419  1.00  0.81           N  
ATOM   2128  CA  PRO A 128      31.335   7.149  20.369  1.00  0.81           C  
ATOM   2129  C   PRO A 128      31.610   8.598  20.782  1.00  0.81           C  
ATOM   2130  O   PRO A 128      30.680   9.393  20.934  1.00  0.81           O  
ATOM   2131  CB  PRO A 128      31.494   6.170  21.538  1.00  0.81           C  
ATOM   2132  CG  PRO A 128      31.888   4.867  20.882  1.00  0.81           C  
ATOM   2133  CD  PRO A 128      32.789   5.256  19.750  1.00  0.81           C  
ATOM   2134  HA  PRO A 128      30.331   7.066  19.932  1.00  0.81           H  
ATOM   2135 1HB  PRO A 128      32.245   6.549  22.251  1.00  0.81           H  
ATOM   2136 2HB  PRO A 128      30.545   6.100  22.095  1.00  0.81           H  
ATOM   2137 1HG  PRO A 128      32.384   4.211  21.612  1.00  0.81           H  
ATOM   2138 2HG  PRO A 128      30.988   4.328  20.532  1.00  0.81           H  
ATOM   2139 1HD  PRO A 128      33.833   5.254  20.066  1.00  0.81           H  
ATOM   2140 2HD  PRO A 128      32.580   4.544  18.934  1.00  0.81           H  
ATOM   2141  N   GLU A 129      32.887   8.985  20.820  1.00  0.77           N  
ATOM   2142  CA  GLU A 129      33.304  10.344  21.163  1.00  0.77           C  
ATOM   2143  C   GLU A 129      32.655  11.380  20.235  1.00  0.77           C  
ATOM   2144  O   GLU A 129      32.461  12.551  20.605  1.00  0.77           O  
ATOM   2145  CB  GLU A 129      34.828  10.471  21.098  1.00  0.77           C  
ATOM   2146  CG  GLU A 129      35.360  11.846  21.506  1.00  0.77           C  
ATOM   2147  CD  GLU A 129      36.876  11.925  21.554  1.00  0.77           C  
ATOM   2148  OE1 GLU A 129      37.478  11.118  22.221  1.00  0.77           O  
ATOM   2149  OE2 GLU A 129      37.426  12.782  20.886  1.00  0.77           O  
ATOM   2150  H   GLU A 129      33.607   8.302  20.655  1.00  0.77           H  
ATOM   2151  HA  GLU A 129      32.980  10.548  22.182  1.00  0.77           H  
ATOM   2152 1HB  GLU A 129      35.284   9.721  21.745  1.00  0.77           H  
ATOM   2153 2HB  GLU A 129      35.163  10.271  20.078  1.00  0.77           H  
ATOM   2154 1HG  GLU A 129      34.992  12.588  20.795  1.00  0.77           H  
ATOM   2155 2HG  GLU A 129      34.958  12.099  22.487  1.00  0.77           H  
ATOM   2156  N   LEU A 130      32.374  10.963  19.001  1.00  0.74           N  
ATOM   2157  CA  LEU A 130      31.803  11.834  18.004  1.00  0.74           C  
ATOM   2158  C   LEU A 130      30.416  12.297  18.419  1.00  0.74           C  
ATOM   2159  O   LEU A 130      30.000  13.377  18.031  1.00  0.74           O  
ATOM   2160  CB  LEU A 130      31.710  11.127  16.648  1.00  0.74           C  
ATOM   2161  CG  LEU A 130      33.049  10.771  15.983  1.00  0.74           C  
ATOM   2162  CD1 LEU A 130      32.796  10.013  14.733  1.00  0.74           C  
ATOM   2163  CD2 LEU A 130      33.794  11.981  15.695  1.00  0.74           C  
ATOM   2164  H   LEU A 130      32.518   9.987  18.750  1.00  0.74           H  
ATOM   2165  HA  LEU A 130      32.445  12.706  17.901  1.00  0.74           H  
ATOM   2166 1HB  LEU A 130      31.154  10.206  16.787  1.00  0.74           H  
ATOM   2167 2HB  LEU A 130      31.152  11.761  15.964  1.00  0.74           H  
ATOM   2168  HG  LEU A 130      33.624  10.139  16.656  1.00  0.74           H  
ATOM   2169 1HD1 LEU A 130      33.742   9.736  14.257  1.00  0.74           H  
ATOM   2170 2HD1 LEU A 130      32.246   9.142  14.984  1.00  0.74           H  
ATOM   2171 3HD1 LEU A 130      32.217  10.628  14.056  1.00  0.74           H  
ATOM   2172 1HD2 LEU A 130      34.744  11.715  15.235  1.00  0.74           H  
ATOM   2173 2HD2 LEU A 130      33.216  12.607  15.017  1.00  0.74           H  
ATOM   2174 3HD2 LEU A 130      33.969  12.505  16.630  1.00  0.74           H  
ATOM   2175  N   VAL A 131      29.689  11.527  19.237  1.00  0.70           N  
ATOM   2176  CA  VAL A 131      28.346  11.968  19.601  1.00  0.70           C  
ATOM   2177  C   VAL A 131      28.458  13.275  20.353  1.00  0.70           C  
ATOM   2178  O   VAL A 131      27.718  14.228  20.101  1.00  0.70           O  
ATOM   2179  CB  VAL A 131      27.659  11.000  20.578  1.00  0.70           C  
ATOM   2180  CG1 VAL A 131      26.354  11.591  21.048  1.00  0.70           C  
ATOM   2181  CG2 VAL A 131      27.445   9.698  19.987  1.00  0.70           C  
ATOM   2182  H   VAL A 131      30.063  10.658  19.619  1.00  0.70           H  
ATOM   2183  HA  VAL A 131      27.747  12.106  18.699  1.00  0.70           H  
ATOM   2184  HB  VAL A 131      28.293  10.884  21.451  1.00  0.70           H  
ATOM   2185 1HG1 VAL A 131      25.907  10.906  21.751  1.00  0.70           H  
ATOM   2186 2HG1 VAL A 131      26.530  12.548  21.528  1.00  0.70           H  
ATOM   2187 3HG1 VAL A 131      25.688  11.728  20.213  1.00  0.70           H  
ATOM   2188 1HG2 VAL A 131      26.975   9.049  20.726  1.00  0.70           H  
ATOM   2189 2HG2 VAL A 131      26.805   9.788  19.122  1.00  0.70           H  
ATOM   2190 3HG2 VAL A 131      28.413   9.300  19.710  1.00  0.70           H  
ATOM   2191  N   LYS A 132      29.397  13.307  21.294  1.00  0.67           N  
ATOM   2192  CA  LYS A 132      29.590  14.464  22.140  1.00  0.67           C  
ATOM   2193  C   LYS A 132      30.072  15.645  21.324  1.00  0.67           C  
ATOM   2194  O   LYS A 132      29.545  16.751  21.450  1.00  0.67           O  
ATOM   2195  CB  LYS A 132      30.598  14.108  23.230  1.00  0.67           C  
ATOM   2196  CG  LYS A 132      30.051  13.095  24.229  1.00  0.67           C  
ATOM   2197  CD  LYS A 132      30.997  12.833  25.362  1.00  0.67           C  
ATOM   2198  CE  LYS A 132      32.230  12.120  24.842  1.00  0.67           C  
ATOM   2199  NZ  LYS A 132      33.037  11.533  25.928  1.00  0.67           N  
ATOM   2200  H   LYS A 132      29.987  12.493  21.425  1.00  0.67           H  
ATOM   2201  HA  LYS A 132      28.636  14.728  22.596  1.00  0.67           H  
ATOM   2202 1HB  LYS A 132      31.493  13.677  22.775  1.00  0.67           H  
ATOM   2203 2HB  LYS A 132      30.894  15.008  23.768  1.00  0.67           H  
ATOM   2204 1HG  LYS A 132      29.111  13.442  24.640  1.00  0.67           H  
ATOM   2205 2HG  LYS A 132      29.863  12.146  23.716  1.00  0.67           H  
ATOM   2206 1HD  LYS A 132      31.281  13.770  25.838  1.00  0.67           H  
ATOM   2207 2HD  LYS A 132      30.504  12.196  26.097  1.00  0.67           H  
ATOM   2208 1HE  LYS A 132      31.921  11.346  24.162  1.00  0.67           H  
ATOM   2209 2HE  LYS A 132      32.845  12.834  24.295  1.00  0.67           H  
ATOM   2210 1HZ  LYS A 132      33.839  11.069  25.524  1.00  0.67           H  
ATOM   2211 2HZ  LYS A 132      33.341  12.249  26.567  1.00  0.67           H  
ATOM   2212 3HZ  LYS A 132      32.463  10.851  26.416  1.00  0.67           H  
ATOM   2213  N   THR A 133      31.012  15.399  20.409  1.00  0.65           N  
ATOM   2214  CA  THR A 133      31.529  16.503  19.614  1.00  0.65           C  
ATOM   2215  C   THR A 133      30.443  17.106  18.740  1.00  0.65           C  
ATOM   2216  O   THR A 133      30.291  18.329  18.648  1.00  0.65           O  
ATOM   2217  CB  THR A 133      32.663  16.071  18.685  1.00  0.65           C  
ATOM   2218  OG1 THR A 133      33.753  15.548  19.447  1.00  0.65           O  
ATOM   2219  CG2 THR A 133      33.098  17.294  17.959  1.00  0.65           C  
ATOM   2220  H   THR A 133      31.401  14.456  20.316  1.00  0.65           H  
ATOM   2221  HA  THR A 133      31.895  17.278  20.290  1.00  0.65           H  
ATOM   2222  HB  THR A 133      32.311  15.313  17.981  1.00  0.65           H  
ATOM   2223  HG1 THR A 133      33.437  14.775  19.954  1.00  0.65           H  
ATOM   2224 1HG2 THR A 133      33.893  17.121  17.298  1.00  0.65           H  
ATOM   2225 2HG2 THR A 133      32.257  17.709  17.400  1.00  0.65           H  
ATOM   2226 3HG2 THR A 133      33.414  17.970  18.698  1.00  0.65           H  
ATOM   2227  N   LEU A 134      29.682  16.237  18.094  1.00  0.64           N  
ATOM   2228  CA  LEU A 134      28.649  16.677  17.197  1.00  0.64           C  
ATOM   2229  C   LEU A 134      27.590  17.465  17.966  1.00  0.64           C  
ATOM   2230  O   LEU A 134      27.137  18.516  17.506  1.00  0.64           O  
ATOM   2231  CB  LEU A 134      28.085  15.446  16.488  1.00  0.64           C  
ATOM   2232  CG  LEU A 134      29.087  14.775  15.520  1.00  0.64           C  
ATOM   2233  CD1 LEU A 134      28.550  13.458  14.984  1.00  0.64           C  
ATOM   2234  CD2 LEU A 134      29.348  15.668  14.453  1.00  0.64           C  
ATOM   2235  H   LEU A 134      29.836  15.236  18.211  1.00  0.64           H  
ATOM   2236  HA  LEU A 134      29.093  17.334  16.452  1.00  0.64           H  
ATOM   2237 1HB  LEU A 134      27.802  14.711  17.246  1.00  0.64           H  
ATOM   2238 2HB  LEU A 134      27.204  15.732  15.926  1.00  0.64           H  
ATOM   2239  HG  LEU A 134      30.013  14.587  16.038  1.00  0.64           H  
ATOM   2240 1HD1 LEU A 134      29.282  13.012  14.307  1.00  0.64           H  
ATOM   2241 2HD1 LEU A 134      28.364  12.776  15.816  1.00  0.64           H  
ATOM   2242 3HD1 LEU A 134      27.634  13.652  14.450  1.00  0.64           H  
ATOM   2243 1HD2 LEU A 134      30.072  15.197  13.813  1.00  0.64           H  
ATOM   2244 2HD2 LEU A 134      28.431  15.862  13.913  1.00  0.64           H  
ATOM   2245 3HD2 LEU A 134      29.744  16.585  14.852  1.00  0.64           H  
ATOM   2246  N   ARG A 135      27.250  17.034  19.187  1.00  0.64           N  
ATOM   2247  CA  ARG A 135      26.273  17.802  19.948  1.00  0.64           C  
ATOM   2248  C   ARG A 135      26.825  19.166  20.362  1.00  0.64           C  
ATOM   2249  O   ARG A 135      26.126  20.178  20.260  1.00  0.64           O  
ATOM   2250  CB  ARG A 135      25.791  17.025  21.158  1.00  0.64           C  
ATOM   2251  CG  ARG A 135      24.891  15.849  20.793  1.00  0.64           C  
ATOM   2252  CD  ARG A 135      23.719  16.321  20.044  1.00  0.64           C  
ATOM   2253  NE  ARG A 135      22.801  17.090  20.872  1.00  0.64           N  
ATOM   2254  CZ  ARG A 135      21.927  18.004  20.398  1.00  0.64           C  
ATOM   2255  NH1 ARG A 135      21.887  18.266  19.112  1.00  0.64           N  
ATOM   2256  NH2 ARG A 135      21.112  18.641  21.231  1.00  0.64           N  
ATOM   2257  H   ARG A 135      27.621  16.160  19.564  1.00  0.64           H  
ATOM   2258  HA  ARG A 135      25.410  17.971  19.305  1.00  0.64           H  
ATOM   2259 1HB  ARG A 135      26.651  16.625  21.704  1.00  0.64           H  
ATOM   2260 2HB  ARG A 135      25.245  17.679  21.837  1.00  0.64           H  
ATOM   2261 1HG  ARG A 135      25.426  15.139  20.171  1.00  0.64           H  
ATOM   2262 2HG  ARG A 135      24.535  15.356  21.693  1.00  0.64           H  
ATOM   2263 1HD  ARG A 135      24.060  16.961  19.250  1.00  0.64           H  
ATOM   2264 2HD  ARG A 135      23.183  15.480  19.617  1.00  0.64           H  
ATOM   2265  HE  ARG A 135      22.811  16.916  21.870  1.00  0.64           H  
ATOM   2266 1HH1 ARG A 135      22.535  17.779  18.468  1.00  0.64           H  
ATOM   2267 2HH1 ARG A 135      21.237  18.951  18.751  1.00  0.64           H  
ATOM   2268 1HH2 ARG A 135      21.148  18.437  22.221  1.00  0.64           H  
ATOM   2269 2HH2 ARG A 135      20.460  19.326  20.878  1.00  0.64           H  
ATOM   2270  N   GLU A 136      28.097  19.230  20.756  1.00  0.64           N  
ATOM   2271  CA  GLU A 136      28.700  20.510  21.133  1.00  0.64           C  
ATOM   2272  C   GLU A 136      28.717  21.464  19.938  1.00  0.64           C  
ATOM   2273  O   GLU A 136      28.594  22.685  20.090  1.00  0.64           O  
ATOM   2274  CB  GLU A 136      30.105  20.312  21.701  1.00  0.64           C  
ATOM   2275  CG  GLU A 136      30.138  19.657  23.088  1.00  0.64           C  
ATOM   2276  CD  GLU A 136      31.530  19.439  23.596  1.00  0.64           C  
ATOM   2277  OE1 GLU A 136      32.448  19.849  22.940  1.00  0.64           O  
ATOM   2278  OE2 GLU A 136      31.696  18.837  24.642  1.00  0.64           O  
ATOM   2279  H   GLU A 136      28.651  18.375  20.828  1.00  0.64           H  
ATOM   2280  HA  GLU A 136      28.086  20.958  21.913  1.00  0.64           H  
ATOM   2281 1HB  GLU A 136      30.656  19.657  21.037  1.00  0.64           H  
ATOM   2282 2HB  GLU A 136      30.630  21.265  21.742  1.00  0.64           H  
ATOM   2283 1HG  GLU A 136      29.603  20.294  23.789  1.00  0.64           H  
ATOM   2284 2HG  GLU A 136      29.619  18.704  23.043  1.00  0.64           H  
ATOM   2285  N   ALA A 137      28.822  20.894  18.737  1.00  0.65           N  
ATOM   2286  CA  ALA A 137      28.840  21.657  17.505  1.00  0.65           C  
ATOM   2287  C   ALA A 137      27.444  22.085  17.038  1.00  0.65           C  
ATOM   2288  O   ALA A 137      27.322  22.754  16.009  1.00  0.65           O  
ATOM   2289  CB  ALA A 137      29.497  20.873  16.406  1.00  0.65           C  
ATOM   2290  H   ALA A 137      28.957  19.884  18.687  1.00  0.65           H  
ATOM   2291  HA  ALA A 137      29.420  22.538  17.686  1.00  0.65           H  
ATOM   2292 1HB  ALA A 137      29.527  21.498  15.529  1.00  0.65           H  
ATOM   2293 2HB  ALA A 137      30.508  20.598  16.702  1.00  0.65           H  
ATOM   2294 3HB  ALA A 137      28.919  19.973  16.207  1.00  0.65           H  
ATOM   2295  N   GLY A 138      26.387  21.691  17.757  1.00  0.65           N  
ATOM   2296  CA  GLY A 138      25.023  22.041  17.374  1.00  0.65           C  
ATOM   2297  C   GLY A 138      24.393  21.104  16.338  1.00  0.65           C  
ATOM   2298  O   GLY A 138      23.421  21.478  15.675  1.00  0.65           O  
ATOM   2299  H   GLY A 138      26.515  21.147  18.608  1.00  0.65           H  
ATOM   2300 1HA  GLY A 138      24.407  22.037  18.274  1.00  0.65           H  
ATOM   2301 2HA  GLY A 138      25.011  23.060  16.999  1.00  0.65           H  
ATOM   2302  N   ILE A 139      24.950  19.907  16.185  1.00  0.66           N  
ATOM   2303  CA  ILE A 139      24.463  18.917  15.233  1.00  0.66           C  
ATOM   2304  C   ILE A 139      23.460  17.929  15.830  1.00  0.66           C  
ATOM   2305  O   ILE A 139      23.683  17.341  16.892  1.00  0.66           O  
ATOM   2306  CB  ILE A 139      25.660  18.203  14.599  1.00  0.66           C  
ATOM   2307  CG1 ILE A 139      26.438  19.205  13.785  1.00  0.66           C  
ATOM   2308  CG2 ILE A 139      25.257  17.018  13.838  1.00  0.66           C  
ATOM   2309  CD1 ILE A 139      27.726  18.694  13.342  1.00  0.66           C  
ATOM   2310  H   ILE A 139      25.753  19.647  16.758  1.00  0.66           H  
ATOM   2311  HA  ILE A 139      23.951  19.450  14.433  1.00  0.66           H  
ATOM   2312  HB  ILE A 139      26.314  17.877  15.369  1.00  0.66           H  
ATOM   2313 1HG1 ILE A 139      25.848  19.463  12.903  1.00  0.66           H  
ATOM   2314 2HG1 ILE A 139      26.600  20.112  14.371  1.00  0.66           H  
ATOM   2315 1HG2 ILE A 139      26.128  16.524  13.409  1.00  0.66           H  
ATOM   2316 2HG2 ILE A 139      24.735  16.325  14.489  1.00  0.66           H  
ATOM   2317 3HG2 ILE A 139      24.621  17.333  13.081  1.00  0.66           H  
ATOM   2318 1HD1 ILE A 139      28.216  19.443  12.739  1.00  0.66           H  
ATOM   2319 2HD1 ILE A 139      28.335  18.451  14.207  1.00  0.66           H  
ATOM   2320 3HD1 ILE A 139      27.549  17.819  12.764  1.00  0.66           H  
ATOM   2321  N   GLU A 140      22.315  17.800  15.154  1.00  0.67           N  
ATOM   2322  CA  GLU A 140      21.231  16.925  15.578  1.00  0.67           C  
ATOM   2323  C   GLU A 140      21.360  15.533  14.986  1.00  0.67           C  
ATOM   2324  O   GLU A 140      20.886  14.559  15.591  1.00  0.67           O  
ATOM   2325  CB  GLU A 140      19.884  17.514  15.187  1.00  0.67           C  
ATOM   2326  CG  GLU A 140      19.564  18.844  15.854  1.00  0.67           C  
ATOM   2327  CD  GLU A 140      18.215  19.411  15.460  1.00  0.67           C  
ATOM   2328  OE1 GLU A 140      17.537  18.807  14.659  1.00  0.67           O  
ATOM   2329  OE2 GLU A 140      17.867  20.452  15.967  1.00  0.67           O  
ATOM   2330  H   GLU A 140      22.209  18.307  14.282  1.00  0.67           H  
ATOM   2331  HA  GLU A 140      21.268  16.829  16.661  1.00  0.67           H  
ATOM   2332 1HB  GLU A 140      19.859  17.666  14.105  1.00  0.67           H  
ATOM   2333 2HB  GLU A 140      19.091  16.810  15.436  1.00  0.67           H  
ATOM   2334 1HG  GLU A 140      19.587  18.709  16.934  1.00  0.67           H  
ATOM   2335 2HG  GLU A 140      20.345  19.560  15.588  1.00  0.67           H  
ATOM   2336  N   TYR A 141      22.001  15.430  13.818  1.00  0.68           N  
ATOM   2337  CA  TYR A 141      22.125  14.112  13.217  1.00  0.68           C  
ATOM   2338  C   TYR A 141      23.439  13.861  12.486  1.00  0.68           C  
ATOM   2339  O   TYR A 141      24.140  14.786  12.072  1.00  0.68           O  
ATOM   2340  CB  TYR A 141      20.970  13.835  12.236  1.00  0.68           C  
ATOM   2341  CG  TYR A 141      20.974  14.666  10.998  1.00  0.68           C  
ATOM   2342  CD1 TYR A 141      21.621  14.183   9.863  1.00  0.68           C  
ATOM   2343  CD2 TYR A 141      20.335  15.894  10.973  1.00  0.68           C  
ATOM   2344  CE1 TYR A 141      21.645  14.930   8.723  1.00  0.68           C  
ATOM   2345  CE2 TYR A 141      20.355  16.642   9.818  1.00  0.68           C  
ATOM   2346  CZ  TYR A 141      21.012  16.165   8.705  1.00  0.68           C  
ATOM   2347  OH  TYR A 141      21.058  16.904   7.574  1.00  0.68           O  
ATOM   2348  H   TYR A 141      22.351  16.270  13.358  1.00  0.68           H  
ATOM   2349  HA  TYR A 141      22.068  13.399  14.024  1.00  0.68           H  
ATOM   2350 1HB  TYR A 141      21.001  12.789  11.942  1.00  0.68           H  
ATOM   2351 2HB  TYR A 141      20.034  13.993  12.748  1.00  0.68           H  
ATOM   2352  HD1 TYR A 141      22.117  13.210   9.891  1.00  0.68           H  
ATOM   2353  HD2 TYR A 141      19.825  16.269  11.862  1.00  0.68           H  
ATOM   2354  HE1 TYR A 141      22.159  14.563   7.836  1.00  0.68           H  
ATOM   2355  HE2 TYR A 141      19.863  17.615   9.781  1.00  0.68           H  
ATOM   2356  HH  TYR A 141      20.467  17.682   7.652  1.00  0.68           H  
ATOM   2357  N   VAL A 142      23.733  12.587  12.300  1.00  0.70           N  
ATOM   2358  CA  VAL A 142      24.894  12.140  11.559  1.00  0.70           C  
ATOM   2359  C   VAL A 142      24.491  11.088  10.542  1.00  0.70           C  
ATOM   2360  O   VAL A 142      23.585  10.294  10.796  1.00  0.70           O  
ATOM   2361  CB  VAL A 142      25.977  11.610  12.513  1.00  0.70           C  
ATOM   2362  CG1 VAL A 142      25.453  10.493  13.263  1.00  0.70           C  
ATOM   2363  CG2 VAL A 142      27.240  11.168  11.753  1.00  0.70           C  
ATOM   2364  H   VAL A 142      23.106  11.901  12.711  1.00  0.70           H  
ATOM   2365  HA  VAL A 142      25.290  12.999  11.052  1.00  0.70           H  
ATOM   2366  HB  VAL A 142      26.229  12.393  13.207  1.00  0.70           H  
ATOM   2367 1HG1 VAL A 142      26.199  10.128  13.959  1.00  0.70           H  
ATOM   2368 2HG1 VAL A 142      24.566  10.816  13.813  1.00  0.70           H  
ATOM   2369 3HG1 VAL A 142      25.194   9.717  12.567  1.00  0.70           H  
ATOM   2370 1HG2 VAL A 142      27.980  10.817  12.452  1.00  0.70           H  
ATOM   2371 2HG2 VAL A 142      27.006  10.366  11.065  1.00  0.70           H  
ATOM   2372 3HG2 VAL A 142      27.644  12.001  11.204  1.00  0.70           H  
ATOM   2373  N   VAL A 143      25.127  11.118   9.388  1.00  0.73           N  
ATOM   2374  CA  VAL A 143      24.828  10.156   8.348  1.00  0.73           C  
ATOM   2375  C   VAL A 143      25.991   9.158   8.258  1.00  0.73           C  
ATOM   2376  O   VAL A 143      27.174   9.540   8.213  1.00  0.73           O  
ATOM   2377  CB  VAL A 143      24.597  10.890   7.027  1.00  0.73           C  
ATOM   2378  CG1 VAL A 143      24.247   9.927   5.969  1.00  0.73           C  
ATOM   2379  CG2 VAL A 143      23.552  11.965   7.230  1.00  0.73           C  
ATOM   2380  H   VAL A 143      25.838  11.835   9.254  1.00  0.73           H  
ATOM   2381  HA  VAL A 143      23.921   9.615   8.608  1.00  0.73           H  
ATOM   2382  HB  VAL A 143      25.507  11.379   6.739  1.00  0.73           H  
ATOM   2383 1HG1 VAL A 143      24.126  10.458   5.036  1.00  0.73           H  
ATOM   2384 2HG1 VAL A 143      25.012   9.193   5.866  1.00  0.73           H  
ATOM   2385 3HG1 VAL A 143      23.313   9.424   6.237  1.00  0.73           H  
ATOM   2386 1HG2 VAL A 143      23.422  12.509   6.304  1.00  0.73           H  
ATOM   2387 2HG2 VAL A 143      22.609  11.516   7.532  1.00  0.73           H  
ATOM   2388 3HG2 VAL A 143      23.890  12.655   8.002  1.00  0.73           H  
ATOM   2389  N   VAL A 144      25.657   7.871   8.333  1.00  0.78           N  
ATOM   2390  CA  VAL A 144      26.677   6.822   8.375  1.00  0.78           C  
ATOM   2391  C   VAL A 144      26.327   5.722   7.373  1.00  0.78           C  
ATOM   2392  O   VAL A 144      25.190   5.627   6.949  1.00  0.78           O  
ATOM   2393  CB  VAL A 144      26.707   6.185   9.777  1.00  0.78           C  
ATOM   2394  CG1 VAL A 144      26.933   7.256  10.847  1.00  0.78           C  
ATOM   2395  CG2 VAL A 144      25.435   5.409  10.005  1.00  0.78           C  
ATOM   2396  H   VAL A 144      24.663   7.633   8.329  1.00  0.78           H  
ATOM   2397  HA  VAL A 144      27.650   7.249   8.124  1.00  0.78           H  
ATOM   2398  HB  VAL A 144      27.558   5.501   9.832  1.00  0.78           H  
ATOM   2399 1HG1 VAL A 144      26.990   6.786  11.831  1.00  0.78           H  
ATOM   2400 2HG1 VAL A 144      27.820   7.773  10.647  1.00  0.78           H  
ATOM   2401 3HG1 VAL A 144      26.114   7.960  10.831  1.00  0.78           H  
ATOM   2402 1HG2 VAL A 144      25.476   4.940  10.989  1.00  0.78           H  
ATOM   2403 2HG2 VAL A 144      24.585   6.084   9.945  1.00  0.78           H  
ATOM   2404 3HG2 VAL A 144      25.343   4.637   9.246  1.00  0.78           H  
ATOM   2405  N   ASP A 145      27.258   4.859   7.016  1.00  0.83           N  
ATOM   2406  CA  ASP A 145      26.873   3.715   6.181  1.00  0.83           C  
ATOM   2407  C   ASP A 145      26.200   2.562   6.947  1.00  0.83           C  
ATOM   2408  O   ASP A 145      26.521   2.293   8.105  1.00  0.83           O  
ATOM   2409  CB  ASP A 145      28.053   3.176   5.430  1.00  0.83           C  
ATOM   2410  CG  ASP A 145      28.515   4.011   4.233  1.00  0.83           C  
ATOM   2411  OD1 ASP A 145      27.794   4.867   3.802  1.00  0.83           O  
ATOM   2412  OD2 ASP A 145      29.608   3.777   3.757  1.00  0.83           O  
ATOM   2413  H   ASP A 145      28.206   4.962   7.347  1.00  0.83           H  
ATOM   2414  HA  ASP A 145      26.160   4.066   5.445  1.00  0.83           H  
ATOM   2415 1HB  ASP A 145      28.841   3.186   6.135  1.00  0.83           H  
ATOM   2416 2HB  ASP A 145      27.853   2.148   5.118  1.00  0.83           H  
ATOM   2417  N   ASP A 146      25.344   1.817   6.243  1.00  0.89           N  
ATOM   2418  CA  ASP A 146      24.660   0.614   6.735  1.00  0.89           C  
ATOM   2419  C   ASP A 146      25.523  -0.395   7.487  1.00  0.89           C  
ATOM   2420  O   ASP A 146      25.126  -0.871   8.554  1.00  0.89           O  
ATOM   2421  CB  ASP A 146      24.028  -0.104   5.552  1.00  0.89           C  
ATOM   2422  CG  ASP A 146      25.036  -0.408   4.427  1.00  0.89           C  
ATOM   2423  OD1 ASP A 146      26.197   0.024   4.526  1.00  0.89           O  
ATOM   2424  OD2 ASP A 146      24.640  -1.043   3.474  1.00  0.89           O  
ATOM   2425  H   ASP A 146      25.098   2.124   5.303  1.00  0.89           H  
ATOM   2426  HA  ASP A 146      23.866   0.941   7.408  1.00  0.89           H  
ATOM   2427 1HB  ASP A 146      23.605  -1.037   5.891  1.00  0.89           H  
ATOM   2428 2HB  ASP A 146      23.210   0.493   5.153  1.00  0.89           H  
ATOM   2429  N   TYR A 147      26.722  -0.680   6.973  1.00  0.94           N  
ATOM   2430  CA  TYR A 147      27.619  -1.666   7.586  1.00  0.94           C  
ATOM   2431  C   TYR A 147      27.938  -1.326   9.034  1.00  0.94           C  
ATOM   2432  O   TYR A 147      28.347  -2.188   9.818  1.00  0.94           O  
ATOM   2433  CB  TYR A 147      28.966  -1.799   6.864  1.00  0.94           C  
ATOM   2434  CG  TYR A 147      29.809  -0.594   7.025  1.00  0.94           C  
ATOM   2435  CD1 TYR A 147      30.574  -0.388   8.179  1.00  0.94           C  
ATOM   2436  CD2 TYR A 147      29.858   0.290   6.023  1.00  0.94           C  
ATOM   2437  CE1 TYR A 147      31.309   0.756   8.295  1.00  0.94           C  
ATOM   2438  CE2 TYR A 147      30.619   1.391   6.149  1.00  0.94           C  
ATOM   2439  CZ  TYR A 147      31.311   1.640   7.265  1.00  0.94           C  
ATOM   2440  OH  TYR A 147      32.045   2.775   7.315  1.00  0.94           O  
ATOM   2441  H   TYR A 147      26.950  -0.234   6.087  1.00  0.94           H  
ATOM   2442  HA  TYR A 147      27.129  -2.627   7.545  1.00  0.94           H  
ATOM   2443 1HB  TYR A 147      29.511  -2.659   7.252  1.00  0.94           H  
ATOM   2444 2HB  TYR A 147      28.792  -1.957   5.798  1.00  0.94           H  
ATOM   2445  HD1 TYR A 147      30.556  -1.115   8.992  1.00  0.94           H  
ATOM   2446  HD2 TYR A 147      29.283   0.118   5.110  1.00  0.94           H  
ATOM   2447  HE1 TYR A 147      31.887   0.960   9.181  1.00  0.94           H  
ATOM   2448  HE2 TYR A 147      30.665   2.111   5.330  1.00  0.94           H  
ATOM   2449  HH  TYR A 147      32.029   3.179   8.199  1.00  0.94           H  
ATOM   2450  N   HIS A 148      27.791  -0.063   9.397  1.00  1.00           N  
ATOM   2451  CA  HIS A 148      28.099   0.392  10.718  1.00  1.00           C  
ATOM   2452  C   HIS A 148      27.058  -0.165  11.681  1.00  1.00           C  
ATOM   2453  O   HIS A 148      27.380  -0.775  12.704  1.00  1.00           O  
ATOM   2454  CB  HIS A 148      28.131   1.892  10.704  1.00  1.00           C  
ATOM   2455  CG  HIS A 148      28.588   2.414  11.857  1.00  1.00           C  
ATOM   2456  ND1 HIS A 148      28.232   3.635  12.288  1.00  1.00           N  
ATOM   2457  CD2 HIS A 148      29.437   1.911  12.750  1.00  1.00           C  
ATOM   2458  CE1 HIS A 148      28.825   3.874  13.383  1.00  1.00           C  
ATOM   2459  NE2 HIS A 148      29.589   2.821  13.695  1.00  1.00           N  
ATOM   2460  H   HIS A 148      27.429   0.623   8.734  1.00  1.00           H  
ATOM   2461  HA  HIS A 148      29.079   0.025  11.022  1.00  1.00           H  
ATOM   2462 1HB  HIS A 148      28.759   2.240   9.879  1.00  1.00           H  
ATOM   2463 2HB  HIS A 148      27.125   2.276  10.536  1.00  1.00           H  
ATOM   2464  HD2 HIS A 148      29.920   0.939  12.713  1.00  1.00           H  
ATOM   2465  HE1 HIS A 148      28.691   4.776  13.939  1.00  1.00           H  
ATOM   2466  HE2 HIS A 148      30.209   2.671  14.511  1.00  1.00           H  
ATOM   2467  N   PHE A 149      25.796   0.007  11.326  1.00  1.05           N  
ATOM   2468  CA  PHE A 149      24.728  -0.515  12.151  1.00  1.05           C  
ATOM   2469  C   PHE A 149      24.697  -2.023  12.099  1.00  1.05           C  
ATOM   2470  O   PHE A 149      24.347  -2.679  13.082  1.00  1.05           O  
ATOM   2471  CB  PHE A 149      23.415  -0.009  11.680  1.00  1.05           C  
ATOM   2472  CG  PHE A 149      23.049   1.282  12.124  1.00  1.05           C  
ATOM   2473  CD1 PHE A 149      23.295   2.360  11.376  1.00  1.05           C  
ATOM   2474  CD2 PHE A 149      22.380   1.414  13.300  1.00  1.05           C  
ATOM   2475  CE1 PHE A 149      22.870   3.578  11.782  1.00  1.05           C  
ATOM   2476  CE2 PHE A 149      21.962   2.605  13.728  1.00  1.05           C  
ATOM   2477  CZ  PHE A 149      22.195   3.703  12.964  1.00  1.05           C  
ATOM   2478  H   PHE A 149      25.579   0.491  10.463  1.00  1.05           H  
ATOM   2479  HA  PHE A 149      24.893  -0.196  13.179  1.00  1.05           H  
ATOM   2480 1HB  PHE A 149      23.400  -0.013  10.590  1.00  1.05           H  
ATOM   2481 2HB  PHE A 149      22.677  -0.694  12.023  1.00  1.05           H  
ATOM   2482  HD1 PHE A 149      23.834   2.236  10.437  1.00  1.05           H  
ATOM   2483  HD2 PHE A 149      22.185   0.537  13.893  1.00  1.05           H  
ATOM   2484  HE1 PHE A 149      23.059   4.435  11.160  1.00  1.05           H  
ATOM   2485  HE2 PHE A 149      21.437   2.680  14.669  1.00  1.05           H  
ATOM   2486  HZ  PHE A 149      21.844   4.658  13.288  1.00  1.05           H  
ATOM   2487  N   MET A 150      25.079  -2.579  10.957  1.00  1.10           N  
ATOM   2488  CA  MET A 150      25.163  -4.020  10.840  1.00  1.10           C  
ATOM   2489  C   MET A 150      26.206  -4.522  11.826  1.00  1.10           C  
ATOM   2490  O   MET A 150      25.949  -5.454  12.582  1.00  1.10           O  
ATOM   2491  CB  MET A 150      25.476  -4.391   9.411  1.00  1.10           C  
ATOM   2492  CG  MET A 150      24.340  -4.108   8.477  1.00  1.10           C  
ATOM   2493  SD  MET A 150      24.742  -4.403   6.798  1.00  1.10           S  
ATOM   2494  CE  MET A 150      23.167  -4.151   6.022  1.00  1.10           C  
ATOM   2495  H   MET A 150      25.308  -1.989  10.157  1.00  1.10           H  
ATOM   2496  HA  MET A 150      24.214  -4.452  11.118  1.00  1.10           H  
ATOM   2497 1HB  MET A 150      26.335  -3.860   9.104  1.00  1.10           H  
ATOM   2498 2HB  MET A 150      25.713  -5.435   9.332  1.00  1.10           H  
ATOM   2499 1HG  MET A 150      23.475  -4.719   8.752  1.00  1.10           H  
ATOM   2500 2HG  MET A 150      24.067  -3.078   8.581  1.00  1.10           H  
ATOM   2501 1HE  MET A 150      23.256  -4.302   4.950  1.00  1.10           H  
ATOM   2502 2HE  MET A 150      22.465  -4.858   6.435  1.00  1.10           H  
ATOM   2503 3HE  MET A 150      22.821  -3.148   6.212  1.00  1.10           H  
ATOM   2504  N   SER A 151      27.345  -3.822  11.916  1.00  1.13           N  
ATOM   2505  CA  SER A 151      28.404  -4.171  12.857  1.00  1.13           C  
ATOM   2506  C   SER A 151      27.889  -4.086  14.306  1.00  1.13           C  
ATOM   2507  O   SER A 151      28.356  -4.808  15.190  1.00  1.13           O  
ATOM   2508  CB  SER A 151      29.605  -3.260  12.651  1.00  1.13           C  
ATOM   2509  OG  SER A 151      30.180  -3.449  11.378  1.00  1.13           O  
ATOM   2510  H   SER A 151      27.522  -3.054  11.272  1.00  1.13           H  
ATOM   2511  HA  SER A 151      28.714  -5.190  12.662  1.00  1.13           H  
ATOM   2512 1HB  SER A 151      29.308  -2.230  12.760  1.00  1.13           H  
ATOM   2513 2HB  SER A 151      30.348  -3.466  13.419  1.00  1.13           H  
ATOM   2514  HG  SER A 151      29.475  -3.209  10.733  1.00  1.13           H  
ATOM   2515  N   ALA A 152      26.888  -3.220  14.536  1.00  1.16           N  
ATOM   2516  CA  ALA A 152      26.249  -3.046  15.841  1.00  1.16           C  
ATOM   2517  C   ALA A 152      25.194  -4.137  16.125  1.00  1.16           C  
ATOM   2518  O   ALA A 152      24.605  -4.161  17.208  1.00  1.16           O  
ATOM   2519  CB  ALA A 152      25.583  -1.684  15.936  1.00  1.16           C  
ATOM   2520  H   ALA A 152      26.595  -2.621  13.766  1.00  1.16           H  
ATOM   2521  HA  ALA A 152      27.028  -3.113  16.600  1.00  1.16           H  
ATOM   2522 1HB  ALA A 152      25.156  -1.554  16.931  1.00  1.16           H  
ATOM   2523 2HB  ALA A 152      26.304  -0.928  15.752  1.00  1.16           H  
ATOM   2524 3HB  ALA A 152      24.802  -1.603  15.204  1.00  1.16           H  
ATOM   2525  N   GLY A 153      24.946  -5.029  15.158  1.00  1.19           N  
ATOM   2526  CA  GLY A 153      23.973  -6.106  15.309  1.00  1.19           C  
ATOM   2527  C   GLY A 153      22.604  -5.901  14.639  1.00  1.19           C  
ATOM   2528  O   GLY A 153      21.682  -6.678  14.897  1.00  1.19           O  
ATOM   2529  H   GLY A 153      25.453  -4.983  14.281  1.00  1.19           H  
ATOM   2530 1HA  GLY A 153      24.420  -7.015  14.907  1.00  1.19           H  
ATOM   2531 2HA  GLY A 153      23.821  -6.288  16.371  1.00  1.19           H  
ATOM   2532  N   LEU A 154      22.447  -4.884  13.785  1.00  1.19           N  
ATOM   2533  CA  LEU A 154      21.146  -4.679  13.132  1.00  1.19           C  
ATOM   2534  C   LEU A 154      21.092  -5.324  11.750  1.00  1.19           C  
ATOM   2535  O   LEU A 154      22.063  -5.303  10.999  1.00  1.19           O  
ATOM   2536  CB  LEU A 154      20.836  -3.193  12.984  1.00  1.19           C  
ATOM   2537  CG  LEU A 154      20.377  -2.480  14.254  1.00  1.19           C  
ATOM   2538  CD1 LEU A 154      21.602  -2.232  15.147  1.00  1.19           C  
ATOM   2539  CD2 LEU A 154      19.650  -1.187  13.891  1.00  1.19           C  
ATOM   2540  H   LEU A 154      23.218  -4.247  13.590  1.00  1.19           H  
ATOM   2541  HA  LEU A 154      20.370  -5.131  13.747  1.00  1.19           H  
ATOM   2542 1HB  LEU A 154      21.727  -2.702  12.628  1.00  1.19           H  
ATOM   2543 2HB  LEU A 154      20.054  -3.080  12.227  1.00  1.19           H  
ATOM   2544  HG  LEU A 154      19.690  -3.126  14.800  1.00  1.19           H  
ATOM   2545 1HD1 LEU A 154      21.290  -1.741  16.065  1.00  1.19           H  
ATOM   2546 2HD1 LEU A 154      22.083  -3.173  15.394  1.00  1.19           H  
ATOM   2547 3HD1 LEU A 154      22.313  -1.603  14.623  1.00  1.19           H  
ATOM   2548 1HD2 LEU A 154      19.312  -0.692  14.798  1.00  1.19           H  
ATOM   2549 2HD2 LEU A 154      20.300  -0.530  13.358  1.00  1.19           H  
ATOM   2550 3HD2 LEU A 154      18.787  -1.420  13.265  1.00  1.19           H  
ATOM   2551  N   SER A 155      19.957  -5.921  11.409  1.00  1.17           N  
ATOM   2552  CA  SER A 155      19.820  -6.525  10.095  1.00  1.17           C  
ATOM   2553  C   SER A 155      19.558  -5.465   9.032  1.00  1.17           C  
ATOM   2554  O   SER A 155      19.069  -4.381   9.337  1.00  1.17           O  
ATOM   2555  CB  SER A 155      18.708  -7.548  10.131  1.00  1.17           C  
ATOM   2556  OG  SER A 155      17.475  -6.930  10.364  1.00  1.17           O  
ATOM   2557  H   SER A 155      19.161  -5.933  12.047  1.00  1.17           H  
ATOM   2558  HA  SER A 155      20.753  -7.034   9.850  1.00  1.17           H  
ATOM   2559 1HB  SER A 155      18.675  -8.086   9.186  1.00  1.17           H  
ATOM   2560 2HB  SER A 155      18.906  -8.273  10.919  1.00  1.17           H  
ATOM   2561  HG  SER A 155      17.537  -6.552  11.275  1.00  1.17           H  
ATOM   2562  N   LYS A 156      19.771  -5.818   7.768  1.00  1.13           N  
ATOM   2563  CA  LYS A 156      19.518  -4.908   6.646  1.00  1.13           C  
ATOM   2564  C   LYS A 156      18.123  -4.284   6.664  1.00  1.13           C  
ATOM   2565  O   LYS A 156      17.962  -3.087   6.439  1.00  1.13           O  
ATOM   2566  CB  LYS A 156      19.739  -5.652   5.322  1.00  1.13           C  
ATOM   2567  CG  LYS A 156      19.525  -4.818   4.048  1.00  1.13           C  
ATOM   2568  CD  LYS A 156      18.132  -5.061   3.456  1.00  1.13           C  
ATOM   2569  CE  LYS A 156      18.003  -6.470   2.871  1.00  1.13           C  
ATOM   2570  NZ  LYS A 156      16.592  -6.776   2.462  1.00  1.13           N  
ATOM   2571  H   LYS A 156      20.155  -6.733   7.578  1.00  1.13           H  
ATOM   2572  HA  LYS A 156      20.233  -4.089   6.709  1.00  1.13           H  
ATOM   2573 1HB  LYS A 156      20.747  -6.063   5.288  1.00  1.13           H  
ATOM   2574 2HB  LYS A 156      19.045  -6.493   5.270  1.00  1.13           H  
ATOM   2575 1HG  LYS A 156      19.624  -3.758   4.287  1.00  1.13           H  
ATOM   2576 2HG  LYS A 156      20.282  -5.078   3.307  1.00  1.13           H  
ATOM   2577 1HD  LYS A 156      17.371  -4.942   4.223  1.00  1.13           H  
ATOM   2578 2HD  LYS A 156      17.940  -4.331   2.668  1.00  1.13           H  
ATOM   2579 1HE  LYS A 156      18.651  -6.556   2.001  1.00  1.13           H  
ATOM   2580 2HE  LYS A 156      18.314  -7.197   3.620  1.00  1.13           H  
ATOM   2581 1HZ  LYS A 156      16.531  -7.707   2.091  1.00  1.13           H  
ATOM   2582 2HZ  LYS A 156      15.988  -6.703   3.303  1.00  1.13           H  
ATOM   2583 3HZ  LYS A 156      16.282  -6.118   1.773  1.00  1.13           H  
ATOM   2584  N   ASP A 157      17.110  -5.091   6.959  1.00  1.06           N  
ATOM   2585  CA  ASP A 157      15.720  -4.641   6.948  1.00  1.06           C  
ATOM   2586  C   ASP A 157      15.408  -3.542   7.965  1.00  1.06           C  
ATOM   2587  O   ASP A 157      14.420  -2.824   7.821  1.00  1.06           O  
ATOM   2588  CB  ASP A 157      14.788  -5.832   7.155  1.00  1.06           C  
ATOM   2589  CG  ASP A 157      14.727  -6.748   5.911  1.00  1.06           C  
ATOM   2590  OD1 ASP A 157      15.189  -6.334   4.853  1.00  1.06           O  
ATOM   2591  OD2 ASP A 157      14.244  -7.840   6.022  1.00  1.06           O  
ATOM   2592  H   ASP A 157      17.308  -6.055   7.182  1.00  1.06           H  
ATOM   2593  HA  ASP A 157      15.514  -4.236   5.960  1.00  1.06           H  
ATOM   2594 1HB  ASP A 157      15.138  -6.418   8.010  1.00  1.06           H  
ATOM   2595 2HB  ASP A 157      13.785  -5.478   7.390  1.00  1.06           H  
ATOM   2596  N   GLN A 158      16.225  -3.426   9.007  1.00  0.98           N  
ATOM   2597  CA  GLN A 158      16.025  -2.445  10.063  1.00  0.98           C  
ATOM   2598  C   GLN A 158      16.702  -1.119   9.734  1.00  0.98           C  
ATOM   2599  O   GLN A 158      16.495  -0.104  10.408  1.00  0.98           O  
ATOM   2600  CB  GLN A 158      16.629  -2.985  11.357  1.00  0.98           C  
ATOM   2601  CG  GLN A 158      15.966  -4.214  11.912  1.00  0.98           C  
ATOM   2602  CD  GLN A 158      16.745  -4.795  13.090  1.00  0.98           C  
ATOM   2603  OE1 GLN A 158      17.562  -5.725  12.908  1.00  0.98           O  
ATOM   2604  NE2 GLN A 158      16.522  -4.258  14.290  1.00  0.98           N  
ATOM   2605  H   GLN A 158      17.059  -4.011   9.064  1.00  0.98           H  
ATOM   2606  HA  GLN A 158      14.956  -2.274  10.187  1.00  0.98           H  
ATOM   2607 1HB  GLN A 158      17.680  -3.227  11.181  1.00  0.98           H  
ATOM   2608 2HB  GLN A 158      16.604  -2.224  12.121  1.00  0.98           H  
ATOM   2609 1HG  GLN A 158      14.969  -3.947  12.258  1.00  0.98           H  
ATOM   2610 2HG  GLN A 158      15.901  -4.964  11.125  1.00  0.98           H  
ATOM   2611 1HE2 GLN A 158      17.013  -4.598  15.093  1.00  0.98           H  
ATOM   2612 2HE2 GLN A 158      15.862  -3.508  14.391  1.00  0.98           H  
ATOM   2613  N   LEU A 159      17.486  -1.098   8.667  1.00  0.89           N  
ATOM   2614  CA  LEU A 159      18.324   0.049   8.385  1.00  0.89           C  
ATOM   2615  C   LEU A 159      17.748   1.033   7.413  1.00  0.89           C  
ATOM   2616  O   LEU A 159      18.459   1.785   6.748  1.00  0.89           O  
ATOM   2617  CB  LEU A 159      19.685  -0.457   8.001  1.00  0.89           C  
ATOM   2618  CG  LEU A 159      20.274  -1.222   9.161  1.00  0.89           C  
ATOM   2619  CD1 LEU A 159      21.615  -1.771   8.831  1.00  0.89           C  
ATOM   2620  CD2 LEU A 159      20.313  -0.308  10.340  1.00  0.89           C  
ATOM   2621  H   LEU A 159      17.570  -1.915   8.058  1.00  0.89           H  
ATOM   2622  HA  LEU A 159      18.459   0.588   9.320  1.00  0.89           H  
ATOM   2623 1HB  LEU A 159      19.596  -1.126   7.142  1.00  0.89           H  
ATOM   2624 2HB  LEU A 159      20.336   0.379   7.752  1.00  0.89           H  
ATOM   2625  HG  LEU A 159      19.635  -2.056   9.392  1.00  0.89           H  
ATOM   2626 1HD1 LEU A 159      21.998  -2.327   9.693  1.00  0.89           H  
ATOM   2627 2HD1 LEU A 159      21.523  -2.437   7.987  1.00  0.89           H  
ATOM   2628 3HD1 LEU A 159      22.300  -0.963   8.586  1.00  0.89           H  
ATOM   2629 1HD2 LEU A 159      20.691  -0.854  11.165  1.00  0.89           H  
ATOM   2630 2HD2 LEU A 159      20.954   0.543  10.121  1.00  0.89           H  
ATOM   2631 3HD2 LEU A 159      19.317   0.048  10.577  1.00  0.89           H  
ATOM   2632  N   PHE A 160      16.435   1.043   7.386  1.00  0.81           N  
ATOM   2633  CA  PHE A 160      15.684   2.024   6.660  1.00  0.81           C  
ATOM   2634  C   PHE A 160      15.137   3.014   7.684  1.00  0.81           C  
ATOM   2635  O   PHE A 160      14.391   3.927   7.367  1.00  0.81           O  
ATOM   2636  CB  PHE A 160      14.629   1.328   5.847  1.00  0.81           C  
ATOM   2637  CG  PHE A 160      15.286   0.464   4.825  1.00  0.81           C  
ATOM   2638  CD1 PHE A 160      15.426  -0.896   5.019  1.00  0.81           C  
ATOM   2639  CD2 PHE A 160      15.798   1.021   3.683  1.00  0.81           C  
ATOM   2640  CE1 PHE A 160      16.075  -1.672   4.083  1.00  0.81           C  
ATOM   2641  CE2 PHE A 160      16.449   0.259   2.743  1.00  0.81           C  
ATOM   2642  CZ  PHE A 160      16.592  -1.092   2.943  1.00  0.81           C  
ATOM   2643  H   PHE A 160      15.941   0.351   7.930  1.00  0.81           H  
ATOM   2644  HA  PHE A 160      16.347   2.565   5.982  1.00  0.81           H  
ATOM   2645 1HB  PHE A 160      14.022   0.710   6.496  1.00  0.81           H  
ATOM   2646 2HB  PHE A 160      14.004   2.058   5.344  1.00  0.81           H  
ATOM   2647  HD1 PHE A 160      15.032  -1.349   5.927  1.00  0.81           H  
ATOM   2648  HD2 PHE A 160      15.688   2.079   3.542  1.00  0.81           H  
ATOM   2649  HE1 PHE A 160      16.189  -2.739   4.250  1.00  0.81           H  
ATOM   2650  HE2 PHE A 160      16.861   0.720   1.841  1.00  0.81           H  
ATOM   2651  HZ  PHE A 160      17.116  -1.695   2.198  1.00  0.81           H  
ATOM   2652  N   TRP A 161      15.418   2.772   8.957  1.00  0.74           N  
ATOM   2653  CA  TRP A 161      15.047   3.731   9.981  1.00  0.74           C  
ATOM   2654  C   TRP A 161      16.252   4.456  10.577  1.00  0.74           C  
ATOM   2655  O   TRP A 161      17.346   3.897  10.561  1.00  0.74           O  
ATOM   2656  CB  TRP A 161      14.231   3.107  11.058  1.00  0.74           C  
ATOM   2657  CG  TRP A 161      12.871   2.782  10.624  1.00  0.74           C  
ATOM   2658  CD1 TRP A 161      11.794   3.561  10.836  1.00  0.74           C  
ATOM   2659  CD2 TRP A 161      12.388   1.606   9.961  1.00  0.74           C  
ATOM   2660  NE1 TRP A 161      10.686   2.970  10.368  1.00  0.74           N  
ATOM   2661  CE2 TRP A 161      11.014   1.767   9.828  1.00  0.74           C  
ATOM   2662  CE3 TRP A 161      12.992   0.446   9.488  1.00  0.74           C  
ATOM   2663  CZ2 TRP A 161      10.221   0.814   9.248  1.00  0.74           C  
ATOM   2664  CZ3 TRP A 161      12.192  -0.516   8.899  1.00  0.74           C  
ATOM   2665  CH2 TRP A 161      10.840  -0.337   8.784  1.00  0.74           C  
ATOM   2666  H   TRP A 161      15.955   1.947   9.231  1.00  0.74           H  
ATOM   2667  HA  TRP A 161      14.406   4.462   9.503  1.00  0.74           H  
ATOM   2668 1HB  TRP A 161      14.716   2.188  11.398  1.00  0.74           H  
ATOM   2669 2HB  TRP A 161      14.189   3.785  11.904  1.00  0.74           H  
ATOM   2670  HD1 TRP A 161      11.816   4.534  11.328  1.00  0.74           H  
ATOM   2671  HE1 TRP A 161       9.768   3.394  10.438  1.00  0.74           H  
ATOM   2672  HE3 TRP A 161      14.064   0.297   9.586  1.00  0.74           H  
ATOM   2673  HZ2 TRP A 161       9.144   0.942   9.152  1.00  0.74           H  
ATOM   2674  HZ3 TRP A 161      12.658  -1.421   8.536  1.00  0.74           H  
ATOM   2675  HH2 TRP A 161      10.240  -1.118   8.321  1.00  0.74           H  
ATOM   2676  N   PRO A 162      16.136   5.732  10.985  1.00  0.69           N  
ATOM   2677  CA  PRO A 162      17.109   6.401  11.816  1.00  0.69           C  
ATOM   2678  C   PRO A 162      17.046   5.852  13.232  1.00  0.69           C  
ATOM   2679  O   PRO A 162      15.981   5.410  13.699  1.00  0.69           O  
ATOM   2680  CB  PRO A 162      16.707   7.864  11.736  1.00  0.69           C  
ATOM   2681  CG  PRO A 162      15.274   7.856  11.432  1.00  0.69           C  
ATOM   2682  CD  PRO A 162      15.015   6.589  10.582  1.00  0.69           C  
ATOM   2683  HA  PRO A 162      18.109   6.247  11.389  1.00  0.69           H  
ATOM   2684 1HB  PRO A 162      16.914   8.335  12.693  1.00  0.69           H  
ATOM   2685 2HB  PRO A 162      17.322   8.376  10.999  1.00  0.69           H  
ATOM   2686 1HG  PRO A 162      14.661   7.930  12.338  1.00  0.69           H  
ATOM   2687 2HG  PRO A 162      15.129   8.760  10.876  1.00  0.69           H  
ATOM   2688 1HD  PRO A 162      14.046   6.163  10.884  1.00  0.69           H  
ATOM   2689 2HD  PRO A 162      15.059   6.814   9.505  1.00  0.69           H  
ATOM   2690  N   TYR A 163      18.180   5.932  13.910  1.00  0.67           N  
ATOM   2691  CA  TYR A 163      18.336   5.510  15.300  1.00  0.67           C  
ATOM   2692  C   TYR A 163      19.056   6.543  16.136  1.00  0.67           C  
ATOM   2693  O   TYR A 163      19.702   7.425  15.603  1.00  0.67           O  
ATOM   2694  CB  TYR A 163      19.081   4.195  15.352  1.00  0.67           C  
ATOM   2695  CG  TYR A 163      18.320   3.065  14.727  1.00  0.67           C  
ATOM   2696  CD1 TYR A 163      18.454   2.762  13.387  1.00  0.67           C  
ATOM   2697  CD2 TYR A 163      17.445   2.346  15.516  1.00  0.67           C  
ATOM   2698  CE1 TYR A 163      17.709   1.754  12.846  1.00  0.67           C  
ATOM   2699  CE2 TYR A 163      16.703   1.336  14.974  1.00  0.67           C  
ATOM   2700  CZ  TYR A 163      16.824   1.042  13.642  1.00  0.67           C  
ATOM   2701  OH  TYR A 163      16.057   0.052  13.092  1.00  0.67           O  
ATOM   2702  H   TYR A 163      18.995   6.301  13.415  1.00  0.67           H  
ATOM   2703  HA  TYR A 163      17.348   5.363  15.736  1.00  0.67           H  
ATOM   2704 1HB  TYR A 163      20.009   4.321  14.839  1.00  0.67           H  
ATOM   2705 2HB  TYR A 163      19.305   3.938  16.391  1.00  0.67           H  
ATOM   2706  HD1 TYR A 163      19.137   3.331  12.754  1.00  0.67           H  
ATOM   2707  HD2 TYR A 163      17.340   2.593  16.573  1.00  0.67           H  
ATOM   2708  HE1 TYR A 163      17.803   1.527  11.786  1.00  0.67           H  
ATOM   2709  HE2 TYR A 163      16.006   0.776  15.598  1.00  0.67           H  
ATOM   2710  HH  TYR A 163      16.276  -0.028  12.143  1.00  0.67           H  
ATOM   2711  N   TYR A 164      18.949   6.458  17.446  1.00  0.67           N  
ATOM   2712  CA  TYR A 164      19.735   7.344  18.288  1.00  0.67           C  
ATOM   2713  C   TYR A 164      21.027   6.663  18.712  1.00  0.67           C  
ATOM   2714  O   TYR A 164      21.034   5.449  18.897  1.00  0.67           O  
ATOM   2715  CB  TYR A 164      18.999   7.750  19.560  1.00  0.67           C  
ATOM   2716  CG  TYR A 164      17.841   8.693  19.457  1.00  0.67           C  
ATOM   2717  CD1 TYR A 164      16.551   8.249  19.693  1.00  0.67           C  
ATOM   2718  CD2 TYR A 164      18.075  10.020  19.151  1.00  0.67           C  
ATOM   2719  CE1 TYR A 164      15.496   9.153  19.652  1.00  0.67           C  
ATOM   2720  CE2 TYR A 164      17.037  10.919  19.109  1.00  0.67           C  
ATOM   2721  CZ  TYR A 164      15.749  10.497  19.367  1.00  0.67           C  
ATOM   2722  OH  TYR A 164      14.713  11.406  19.339  1.00  0.67           O  
ATOM   2723  H   TYR A 164      18.373   5.737  17.871  1.00  0.67           H  
ATOM   2724  HA  TYR A 164      19.996   8.235  17.728  1.00  0.67           H  
ATOM   2725 1HB  TYR A 164      18.632   6.842  20.040  1.00  0.67           H  
ATOM   2726 2HB  TYR A 164      19.716   8.178  20.238  1.00  0.67           H  
ATOM   2727  HD1 TYR A 164      16.366   7.198  19.929  1.00  0.67           H  
ATOM   2728  HD2 TYR A 164      19.093  10.357  18.956  1.00  0.67           H  
ATOM   2729  HE1 TYR A 164      14.479   8.814  19.850  1.00  0.67           H  
ATOM   2730  HE2 TYR A 164      17.234  11.967  18.879  1.00  0.67           H  
ATOM   2731  HH  TYR A 164      15.058  12.270  19.096  1.00  0.67           H  
ATOM   2732  N   THR A 165      22.089   7.441  18.913  1.00  0.68           N  
ATOM   2733  CA  THR A 165      23.330   6.951  19.517  1.00  0.68           C  
ATOM   2734  C   THR A 165      23.714   7.829  20.698  1.00  0.68           C  
ATOM   2735  O   THR A 165      23.622   9.057  20.631  1.00  0.68           O  
ATOM   2736  CB  THR A 165      24.462   6.807  18.493  1.00  0.68           C  
ATOM   2737  OG1 THR A 165      24.052   5.839  17.524  1.00  0.68           O  
ATOM   2738  CG2 THR A 165      25.743   6.314  19.145  1.00  0.68           C  
ATOM   2739  H   THR A 165      22.021   8.418  18.642  1.00  0.68           H  
ATOM   2740  HA  THR A 165      23.150   5.950  19.908  1.00  0.68           H  
ATOM   2741  HB  THR A 165      24.641   7.764  18.003  1.00  0.68           H  
ATOM   2742  HG1 THR A 165      23.794   4.993  18.003  1.00  0.68           H  
ATOM   2743 1HG2 THR A 165      26.510   6.194  18.385  1.00  0.68           H  
ATOM   2744 2HG2 THR A 165      26.081   7.021  19.891  1.00  0.68           H  
ATOM   2745 3HG2 THR A 165      25.552   5.358  19.616  1.00  0.68           H  
ATOM   2746  N   GLU A 166      24.091   7.183  21.801  1.00  0.69           N  
ATOM   2747  CA  GLU A 166      24.414   7.882  23.040  1.00  0.69           C  
ATOM   2748  C   GLU A 166      25.837   7.686  23.543  1.00  0.69           C  
ATOM   2749  O   GLU A 166      26.385   6.586  23.466  1.00  0.69           O  
ATOM   2750  CB  GLU A 166      23.440   7.445  24.146  1.00  0.69           C  
ATOM   2751  CG  GLU A 166      23.645   8.117  25.507  1.00  0.69           C  
ATOM   2752  CD  GLU A 166      22.598   7.735  26.512  1.00  0.69           C  
ATOM   2753  OE1 GLU A 166      21.501   7.432  26.113  1.00  0.69           O  
ATOM   2754  OE2 GLU A 166      22.904   7.717  27.684  1.00  0.69           O  
ATOM   2755  H   GLU A 166      24.147   6.173  21.779  1.00  0.69           H  
ATOM   2756  HA  GLU A 166      24.271   8.935  22.855  1.00  0.69           H  
ATOM   2757 1HB  GLU A 166      22.420   7.637  23.829  1.00  0.69           H  
ATOM   2758 2HB  GLU A 166      23.534   6.375  24.304  1.00  0.69           H  
ATOM   2759 1HG  GLU A 166      24.614   7.827  25.905  1.00  0.69           H  
ATOM   2760 2HG  GLU A 166      23.645   9.200  25.378  1.00  0.69           H  
ATOM   2761  N   ASP A 167      26.431   8.764  24.065  1.00  0.70           N  
ATOM   2762  CA  ASP A 167      27.734   8.667  24.735  1.00  0.70           C  
ATOM   2763  C   ASP A 167      27.885   9.785  25.767  1.00  0.70           C  
ATOM   2764  O   ASP A 167      27.776  10.967  25.446  1.00  0.70           O  
ATOM   2765  CB  ASP A 167      28.918   8.699  23.766  1.00  0.70           C  
ATOM   2766  CG  ASP A 167      30.280   8.361  24.471  1.00  0.70           C  
ATOM   2767  OD1 ASP A 167      30.350   7.333  25.107  1.00  0.70           O  
ATOM   2768  OD2 ASP A 167      31.213   9.136  24.385  1.00  0.70           O  
ATOM   2769  H   ASP A 167      25.915   9.648  24.038  1.00  0.70           H  
ATOM   2770  HA  ASP A 167      27.774   7.715  25.265  1.00  0.70           H  
ATOM   2771 1HB  ASP A 167      28.755   7.987  22.954  1.00  0.70           H  
ATOM   2772 2HB  ASP A 167      29.000   9.686  23.320  1.00  0.70           H  
ATOM   2773  N   GLY A 168      28.038   9.416  27.037  1.00  0.70           N  
ATOM   2774  CA  GLY A 168      28.205  10.418  28.093  1.00  0.70           C  
ATOM   2775  C   GLY A 168      26.897  11.125  28.433  1.00  0.70           C  
ATOM   2776  O   GLY A 168      26.889  12.146  29.118  1.00  0.70           O  
ATOM   2777  H   GLY A 168      28.098   8.431  27.260  1.00  0.70           H  
ATOM   2778 1HA  GLY A 168      28.601   9.935  28.986  1.00  0.70           H  
ATOM   2779 2HA  GLY A 168      28.944  11.152  27.778  1.00  0.70           H  
ATOM   2780  N   GLY A 169      25.797  10.583  27.931  1.00  0.69           N  
ATOM   2781  CA  GLY A 169      24.475  11.163  28.089  1.00  0.69           C  
ATOM   2782  C   GLY A 169      24.090  12.027  26.885  1.00  0.69           C  
ATOM   2783  O   GLY A 169      22.932  12.429  26.758  1.00  0.69           O  
ATOM   2784  H   GLY A 169      25.882   9.732  27.396  1.00  0.69           H  
ATOM   2785 1HA  GLY A 169      23.745  10.359  28.207  1.00  0.69           H  
ATOM   2786 2HA  GLY A 169      24.444  11.762  28.998  1.00  0.69           H  
ATOM   2787  N   GLU A 170      25.048  12.338  26.005  1.00  0.68           N  
ATOM   2788  CA  GLU A 170      24.712  13.124  24.824  1.00  0.68           C  
ATOM   2789  C   GLU A 170      24.073  12.197  23.821  1.00  0.68           C  
ATOM   2790  O   GLU A 170      24.504  11.056  23.694  1.00  0.68           O  
ATOM   2791  CB  GLU A 170      25.936  13.812  24.237  1.00  0.68           C  
ATOM   2792  CG  GLU A 170      26.531  14.921  25.099  1.00  0.68           C  
ATOM   2793  CD  GLU A 170      25.658  16.161  25.135  1.00  0.68           C  
ATOM   2794  OE1 GLU A 170      24.775  16.262  24.313  1.00  0.68           O  
ATOM   2795  OE2 GLU A 170      25.879  17.000  25.973  1.00  0.68           O  
ATOM   2796  H   GLU A 170      26.004  11.998  26.119  1.00  0.68           H  
ATOM   2797  HA  GLU A 170      23.984  13.888  25.099  1.00  0.68           H  
ATOM   2798 1HB  GLU A 170      26.718  13.068  24.074  1.00  0.68           H  
ATOM   2799 2HB  GLU A 170      25.695  14.230  23.275  1.00  0.68           H  
ATOM   2800 1HG  GLU A 170      26.664  14.545  26.115  1.00  0.68           H  
ATOM   2801 2HG  GLU A 170      27.507  15.191  24.710  1.00  0.68           H  
ATOM   2802  N   VAL A 171      23.048  12.670  23.116  1.00  0.66           N  
ATOM   2803  CA  VAL A 171      22.351  11.826  22.144  1.00  0.66           C  
ATOM   2804  C   VAL A 171      22.232  12.454  20.750  1.00  0.66           C  
ATOM   2805  O   VAL A 171      21.849  13.618  20.622  1.00  0.66           O  
ATOM   2806  CB  VAL A 171      20.948  11.480  22.679  1.00  0.66           C  
ATOM   2807  CG1 VAL A 171      20.232  10.633  21.685  1.00  0.66           C  
ATOM   2808  CG2 VAL A 171      21.069  10.741  24.011  1.00  0.66           C  
ATOM   2809  H   VAL A 171      22.743  13.620  23.270  1.00  0.66           H  
ATOM   2810  HA  VAL A 171      22.909  10.898  22.047  1.00  0.66           H  
ATOM   2811  HB  VAL A 171      20.373  12.394  22.816  1.00  0.66           H  
ATOM   2812 1HG1 VAL A 171      19.238  10.389  22.055  1.00  0.66           H  
ATOM   2813 2HG1 VAL A 171      20.149  11.179  20.759  1.00  0.66           H  
ATOM   2814 3HG1 VAL A 171      20.805   9.717  21.531  1.00  0.66           H  
ATOM   2815 1HG2 VAL A 171      20.079  10.492  24.383  1.00  0.66           H  
ATOM   2816 2HG2 VAL A 171      21.635   9.830  23.863  1.00  0.66           H  
ATOM   2817 3HG2 VAL A 171      21.574  11.359  24.747  1.00  0.66           H  
ATOM   2818  N   ILE A 172      22.535  11.667  19.709  1.00  0.65           N  
ATOM   2819  CA  ILE A 172      22.469  12.134  18.314  1.00  0.65           C  
ATOM   2820  C   ILE A 172      21.711  11.153  17.418  1.00  0.65           C  
ATOM   2821  O   ILE A 172      21.786   9.940  17.617  1.00  0.65           O  
ATOM   2822  CB  ILE A 172      23.886  12.310  17.740  1.00  0.65           C  
ATOM   2823  CG1 ILE A 172      23.834  12.974  16.389  1.00  0.65           C  
ATOM   2824  CG2 ILE A 172      24.543  10.937  17.588  1.00  0.65           C  
ATOM   2825  CD1 ILE A 172      25.135  13.481  15.934  1.00  0.65           C  
ATOM   2826  H   ILE A 172      22.856  10.719  19.912  1.00  0.65           H  
ATOM   2827  HA  ILE A 172      21.951  13.092  18.286  1.00  0.65           H  
ATOM   2828  HB  ILE A 172      24.477  12.940  18.407  1.00  0.65           H  
ATOM   2829 1HG1 ILE A 172      23.478  12.261  15.651  1.00  0.65           H  
ATOM   2830 2HG1 ILE A 172      23.147  13.807  16.436  1.00  0.65           H  
ATOM   2831 1HG2 ILE A 172      25.543  11.060  17.187  1.00  0.65           H  
ATOM   2832 2HG2 ILE A 172      24.592  10.446  18.558  1.00  0.65           H  
ATOM   2833 3HG2 ILE A 172      23.950  10.325  16.906  1.00  0.65           H  
ATOM   2834 1HD1 ILE A 172      25.027  13.949  14.960  1.00  0.65           H  
ATOM   2835 2HD1 ILE A 172      25.490  14.212  16.652  1.00  0.65           H  
ATOM   2836 3HD1 ILE A 172      25.834  12.656  15.867  1.00  0.65           H  
ATOM   2837  N   THR A 173      20.940  11.662  16.448  1.00  0.65           N  
ATOM   2838  CA  THR A 173      20.246  10.757  15.527  1.00  0.65           C  
ATOM   2839  C   THR A 173      21.172  10.325  14.393  1.00  0.65           C  
ATOM   2840  O   THR A 173      21.871  11.146  13.811  1.00  0.65           O  
ATOM   2841  CB  THR A 173      18.955  11.361  14.957  1.00  0.65           C  
ATOM   2842  OG1 THR A 173      18.050  11.629  16.024  1.00  0.65           O  
ATOM   2843  CG2 THR A 173      18.329  10.365  13.980  1.00  0.65           C  
ATOM   2844  H   THR A 173      20.876  12.672  16.299  1.00  0.65           H  
ATOM   2845  HA  THR A 173      19.959   9.864  16.074  1.00  0.65           H  
ATOM   2846  HB  THR A 173      19.173  12.294  14.438  1.00  0.65           H  
ATOM   2847  HG1 THR A 173      17.971  10.841  16.563  1.00  0.65           H  
ATOM   2848 1HG2 THR A 173      17.422  10.755  13.584  1.00  0.65           H  
ATOM   2849 2HG2 THR A 173      19.009  10.171  13.155  1.00  0.65           H  
ATOM   2850 3HG2 THR A 173      18.122   9.432  14.508  1.00  0.65           H  
ATOM   2851  N   VAL A 174      21.183   9.045  14.093  1.00  0.67           N  
ATOM   2852  CA  VAL A 174      22.027   8.506  13.061  1.00  0.67           C  
ATOM   2853  C   VAL A 174      21.201   7.926  11.893  1.00  0.67           C  
ATOM   2854  O   VAL A 174      20.310   7.092  12.100  1.00  0.67           O  
ATOM   2855  CB  VAL A 174      22.886   7.394  13.660  1.00  0.67           C  
ATOM   2856  CG1 VAL A 174      23.769   6.874  12.604  1.00  0.67           C  
ATOM   2857  CG2 VAL A 174      23.624   7.867  14.912  1.00  0.67           C  
ATOM   2858  H   VAL A 174      20.596   8.424  14.616  1.00  0.67           H  
ATOM   2859  HA  VAL A 174      22.667   9.296  12.696  1.00  0.67           H  
ATOM   2860  HB  VAL A 174      22.238   6.598  13.967  1.00  0.67           H  
ATOM   2861 1HG1 VAL A 174      24.364   6.055  12.981  1.00  0.67           H  
ATOM   2862 2HG1 VAL A 174      23.164   6.538  11.779  1.00  0.67           H  
ATOM   2863 3HG1 VAL A 174      24.411   7.660  12.274  1.00  0.67           H  
ATOM   2864 1HG2 VAL A 174      24.194   7.043  15.316  1.00  0.67           H  
ATOM   2865 2HG2 VAL A 174      24.280   8.657  14.691  1.00  0.67           H  
ATOM   2866 3HG2 VAL A 174      22.898   8.202  15.662  1.00  0.67           H  
ATOM   2867  N   PHE A 175      21.506   8.360  10.667  1.00  0.71           N  
ATOM   2868  CA  PHE A 175      20.829   7.907   9.442  1.00  0.71           C  
ATOM   2869  C   PHE A 175      21.710   7.015   8.560  1.00  0.71           C  
ATOM   2870  O   PHE A 175      22.635   7.528   7.930  1.00  0.71           O  
ATOM   2871  CB  PHE A 175      20.376   9.063   8.551  1.00  0.71           C  
ATOM   2872  CG  PHE A 175      19.263   9.921   9.035  1.00  0.71           C  
ATOM   2873  CD1 PHE A 175      19.467  10.994   9.895  1.00  0.71           C  
ATOM   2874  CD2 PHE A 175      17.980   9.672   8.563  1.00  0.71           C  
ATOM   2875  CE1 PHE A 175      18.391  11.794  10.278  1.00  0.71           C  
ATOM   2876  CE2 PHE A 175      16.924  10.456   8.932  1.00  0.71           C  
ATOM   2877  CZ  PHE A 175      17.121  11.520   9.793  1.00  0.71           C  
ATOM   2878  H   PHE A 175      22.255   9.052  10.593  1.00  0.71           H  
ATOM   2879  HA  PHE A 175      19.933   7.383   9.754  1.00  0.71           H  
ATOM   2880 1HB  PHE A 175      21.230   9.710   8.367  1.00  0.71           H  
ATOM   2881 2HB  PHE A 175      20.082   8.656   7.584  1.00  0.71           H  
ATOM   2882  HD1 PHE A 175      20.476  11.201  10.258  1.00  0.71           H  
ATOM   2883  HD2 PHE A 175      17.822   8.839   7.877  1.00  0.71           H  
ATOM   2884  HE1 PHE A 175      18.546  12.635  10.952  1.00  0.71           H  
ATOM   2885  HE2 PHE A 175      15.941  10.235   8.540  1.00  0.71           H  
ATOM   2886  HZ  PHE A 175      16.279  12.141  10.079  1.00  0.71           H  
ATOM   2887  N   PRO A 176      21.520   5.689   8.528  1.00  0.76           N  
ATOM   2888  CA  PRO A 176      22.326   4.780   7.739  1.00  0.76           C  
ATOM   2889  C   PRO A 176      22.111   4.948   6.230  1.00  0.76           C  
ATOM   2890  O   PRO A 176      20.991   5.189   5.787  1.00  0.76           O  
ATOM   2891  CB  PRO A 176      21.844   3.411   8.198  1.00  0.76           C  
ATOM   2892  CG  PRO A 176      20.444   3.634   8.736  1.00  0.76           C  
ATOM   2893  CD  PRO A 176      20.433   5.040   9.297  1.00  0.76           C  
ATOM   2894  HA  PRO A 176      23.361   4.898   8.020  1.00  0.76           H  
ATOM   2895 1HB  PRO A 176      21.839   2.727   7.335  1.00  0.76           H  
ATOM   2896 2HB  PRO A 176      22.527   2.997   8.893  1.00  0.76           H  
ATOM   2897 1HG  PRO A 176      19.719   3.522   7.925  1.00  0.76           H  
ATOM   2898 2HG  PRO A 176      20.183   2.874   9.493  1.00  0.76           H  
ATOM   2899 1HD  PRO A 176      19.448   5.459   9.052  1.00  0.76           H  
ATOM   2900 2HD  PRO A 176      20.637   5.049  10.380  1.00  0.76           H  
ATOM   2901  N   ILE A 177      23.169   4.703   5.457  1.00  0.83           N  
ATOM   2902  CA  ILE A 177      23.131   4.691   3.988  1.00  0.83           C  
ATOM   2903  C   ILE A 177      23.157   3.274   3.441  1.00  0.83           C  
ATOM   2904  O   ILE A 177      24.011   2.470   3.809  1.00  0.83           O  
ATOM   2905  CB  ILE A 177      24.320   5.440   3.368  1.00  0.83           C  
ATOM   2906  CG1 ILE A 177      24.384   6.800   3.874  1.00  0.83           C  
ATOM   2907  CG2 ILE A 177      24.170   5.469   1.835  1.00  0.83           C  
ATOM   2908  CD1 ILE A 177      23.184   7.477   3.593  1.00  0.83           C  
ATOM   2909  H   ILE A 177      24.059   4.589   5.927  1.00  0.83           H  
ATOM   2910  HA  ILE A 177      22.208   5.168   3.660  1.00  0.83           H  
ATOM   2911  HB  ILE A 177      25.244   4.947   3.622  1.00  0.83           H  
ATOM   2912 1HG1 ILE A 177      24.547   6.808   4.939  1.00  0.83           H  
ATOM   2913 2HG1 ILE A 177      25.205   7.313   3.397  1.00  0.83           H  
ATOM   2914 1HG2 ILE A 177      25.014   5.994   1.397  1.00  0.83           H  
ATOM   2915 2HG2 ILE A 177      24.137   4.466   1.434  1.00  0.83           H  
ATOM   2916 3HG2 ILE A 177      23.245   5.983   1.579  1.00  0.83           H  
ATOM   2917 1HD1 ILE A 177      23.222   8.487   3.937  1.00  0.83           H  
ATOM   2918 2HD1 ILE A 177      23.009   7.468   2.526  1.00  0.83           H  
ATOM   2919 3HD1 ILE A 177      22.383   6.953   4.092  1.00  0.83           H  
ATOM   2920  N   ASP A 178      22.229   2.969   2.541  1.00  0.91           N  
ATOM   2921  CA  ASP A 178      22.097   1.624   1.961  1.00  0.91           C  
ATOM   2922  C   ASP A 178      23.125   1.312   0.851  1.00  0.91           C  
ATOM   2923  O   ASP A 178      23.118   1.938  -0.219  1.00  0.91           O  
ATOM   2924  CB  ASP A 178      20.657   1.453   1.455  1.00  0.91           C  
ATOM   2925  CG  ASP A 178      20.267   0.054   0.880  1.00  0.91           C  
ATOM   2926  OD1 ASP A 178      21.126  -0.766   0.601  1.00  0.91           O  
ATOM   2927  OD2 ASP A 178      19.085  -0.144   0.677  1.00  0.91           O  
ATOM   2928  H   ASP A 178      21.570   3.704   2.259  1.00  0.91           H  
ATOM   2929  HA  ASP A 178      22.257   0.900   2.763  1.00  0.91           H  
ATOM   2930 1HB  ASP A 178      19.966   1.687   2.272  1.00  0.91           H  
ATOM   2931 2HB  ASP A 178      20.490   2.186   0.688  1.00  0.91           H  
ATOM   2932  N   GLU A 179      24.013   0.335   1.103  1.00  1.00           N  
ATOM   2933  CA  GLU A 179      25.048  -0.057   0.140  1.00  1.00           C  
ATOM   2934  C   GLU A 179      24.453  -0.492  -1.192  1.00  1.00           C  
ATOM   2935  O   GLU A 179      25.101  -0.356  -2.235  1.00  1.00           O  
ATOM   2936  CB  GLU A 179      25.949  -1.185   0.684  1.00  1.00           C  
ATOM   2937  CG  GLU A 179      27.213  -1.471  -0.182  1.00  1.00           C  
ATOM   2938  CD  GLU A 179      28.179  -2.509   0.442  1.00  1.00           C  
ATOM   2939  OE1 GLU A 179      27.836  -3.065   1.451  1.00  1.00           O  
ATOM   2940  OE2 GLU A 179      29.274  -2.702  -0.074  1.00  1.00           O  
ATOM   2941  H   GLU A 179      24.006  -0.154   2.006  1.00  1.00           H  
ATOM   2942  HA  GLU A 179      25.667   0.805  -0.059  1.00  1.00           H  
ATOM   2943 1HB  GLU A 179      26.276  -0.948   1.683  1.00  1.00           H  
ATOM   2944 2HB  GLU A 179      25.371  -2.106   0.748  1.00  1.00           H  
ATOM   2945 1HG  GLU A 179      26.866  -1.834  -1.136  1.00  1.00           H  
ATOM   2946 2HG  GLU A 179      27.746  -0.538  -0.356  1.00  1.00           H  
ATOM   2947  N   LYS A 180      23.241  -1.052  -1.181  1.00  1.09           N  
ATOM   2948  CA  LYS A 180      22.683  -1.524  -2.430  1.00  1.09           C  
ATOM   2949  C   LYS A 180      22.468  -0.311  -3.321  1.00  1.09           C  
ATOM   2950  O   LYS A 180      22.837  -0.321  -4.492  1.00  1.09           O  
ATOM   2951  CB  LYS A 180      21.369  -2.260  -2.186  1.00  1.09           C  
ATOM   2952  CG  LYS A 180      20.761  -2.913  -3.405  1.00  1.09           C  
ATOM   2953  CD  LYS A 180      21.601  -4.087  -3.887  1.00  1.09           C  
ATOM   2954  CE  LYS A 180      20.898  -4.851  -5.000  1.00  1.09           C  
ATOM   2955  NZ  LYS A 180      21.705  -6.024  -5.471  1.00  1.09           N  
ATOM   2956  H   LYS A 180      22.681  -1.102  -0.321  1.00  1.09           H  
ATOM   2957  HA  LYS A 180      23.396  -2.192  -2.914  1.00  1.09           H  
ATOM   2958 1HB  LYS A 180      21.513  -3.021  -1.422  1.00  1.09           H  
ATOM   2959 2HB  LYS A 180      20.629  -1.553  -1.796  1.00  1.09           H  
ATOM   2960 1HG  LYS A 180      19.771  -3.266  -3.169  1.00  1.09           H  
ATOM   2961 2HG  LYS A 180      20.690  -2.182  -4.183  1.00  1.09           H  
ATOM   2962 1HD  LYS A 180      22.558  -3.716  -4.261  1.00  1.09           H  
ATOM   2963 2HD  LYS A 180      21.792  -4.765  -3.056  1.00  1.09           H  
ATOM   2964 1HE  LYS A 180      19.935  -5.205  -4.634  1.00  1.09           H  
ATOM   2965 2HE  LYS A 180      20.731  -4.183  -5.832  1.00  1.09           H  
ATOM   2966 1HZ  LYS A 180      21.209  -6.505  -6.209  1.00  1.09           H  
ATOM   2967 2HZ  LYS A 180      22.598  -5.707  -5.824  1.00  1.09           H  
ATOM   2968 3HZ  LYS A 180      21.856  -6.658  -4.700  1.00  1.09           H  
ATOM   2969  N   LEU A 181      21.948   0.772  -2.751  1.00  1.16           N  
ATOM   2970  CA  LEU A 181      21.731   1.977  -3.535  1.00  1.16           C  
ATOM   2971  C   LEU A 181      23.074   2.518  -4.019  1.00  1.16           C  
ATOM   2972  O   LEU A 181      23.216   2.910  -5.179  1.00  1.16           O  
ATOM   2973  CB  LEU A 181      20.916   2.998  -2.719  1.00  1.16           C  
ATOM   2974  CG  LEU A 181      19.471   2.559  -2.524  1.00  1.16           C  
ATOM   2975  CD1 LEU A 181      18.724   3.463  -1.536  1.00  1.16           C  
ATOM   2976  CD2 LEU A 181      18.822   2.609  -3.876  1.00  1.16           C  
ATOM   2977  H   LEU A 181      21.697   0.749  -1.767  1.00  1.16           H  
ATOM   2978  HA  LEU A 181      21.139   1.714  -4.405  1.00  1.16           H  
ATOM   2979 1HB  LEU A 181      21.373   3.119  -1.735  1.00  1.16           H  
ATOM   2980 2HB  LEU A 181      20.921   3.962  -3.232  1.00  1.16           H  
ATOM   2981  HG  LEU A 181      19.452   1.536  -2.135  1.00  1.16           H  
ATOM   2982 1HD1 LEU A 181      17.695   3.118  -1.446  1.00  1.16           H  
ATOM   2983 2HD1 LEU A 181      19.196   3.441  -0.567  1.00  1.16           H  
ATOM   2984 3HD1 LEU A 181      18.730   4.457  -1.888  1.00  1.16           H  
ATOM   2985 1HD2 LEU A 181      17.811   2.283  -3.799  1.00  1.16           H  
ATOM   2986 2HD2 LEU A 181      18.851   3.618  -4.245  1.00  1.16           H  
ATOM   2987 3HD2 LEU A 181      19.355   1.975  -4.554  1.00  1.16           H  
ATOM   2988  N   ARG A 182      24.114   2.404  -3.189  1.00  1.22           N  
ATOM   2989  CA  ARG A 182      25.429   2.888  -3.621  1.00  1.22           C  
ATOM   2990  C   ARG A 182      25.895   2.122  -4.895  1.00  1.22           C  
ATOM   2991  O   ARG A 182      26.619   2.670  -5.744  1.00  1.22           O  
ATOM   2992  CB  ARG A 182      26.477   2.781  -2.506  1.00  1.22           C  
ATOM   2993  CG  ARG A 182      26.235   3.742  -1.318  1.00  1.22           C  
ATOM   2994  CD  ARG A 182      27.427   3.932  -0.354  1.00  1.22           C  
ATOM   2995  NE  ARG A 182      27.888   2.717   0.349  1.00  1.22           N  
ATOM   2996  CZ  ARG A 182      27.355   2.235   1.499  1.00  1.22           C  
ATOM   2997  NH1 ARG A 182      26.324   2.812   2.026  1.00  1.22           N  
ATOM   2998  NH2 ARG A 182      27.871   1.171   2.076  1.00  1.22           N  
ATOM   2999  H   ARG A 182      23.966   2.050  -2.242  1.00  1.22           H  
ATOM   3000  HA  ARG A 182      25.330   3.944  -3.874  1.00  1.22           H  
ATOM   3001 1HB  ARG A 182      26.506   1.765  -2.127  1.00  1.22           H  
ATOM   3002 2HB  ARG A 182      27.459   3.000  -2.912  1.00  1.22           H  
ATOM   3003 1HG  ARG A 182      25.973   4.725  -1.719  1.00  1.22           H  
ATOM   3004 2HG  ARG A 182      25.393   3.365  -0.734  1.00  1.22           H  
ATOM   3005 1HD  ARG A 182      28.269   4.331  -0.915  1.00  1.22           H  
ATOM   3006 2HD  ARG A 182      27.138   4.663   0.408  1.00  1.22           H  
ATOM   3007  HE  ARG A 182      28.690   2.232  -0.029  1.00  1.22           H  
ATOM   3008 1HH1 ARG A 182      25.935   3.631   1.598  1.00  1.22           H  
ATOM   3009 2HH1 ARG A 182      25.895   2.428   2.874  1.00  1.22           H  
ATOM   3010 1HH2 ARG A 182      28.682   0.733   1.678  1.00  1.22           H  
ATOM   3011 2HH2 ARG A 182      27.447   0.785   2.938  1.00  1.22           H  
ATOM   3012  N   TYR A 183      25.507   0.848  -5.017  1.00  1.27           N  
ATOM   3013  CA  TYR A 183      25.841   0.047  -6.200  1.00  1.27           C  
ATOM   3014  C   TYR A 183      24.832   0.188  -7.350  1.00  1.27           C  
ATOM   3015  O   TYR A 183      25.141  -0.152  -8.496  1.00  1.27           O  
ATOM   3016  CB  TYR A 183      25.952  -1.414  -5.820  1.00  1.27           C  
ATOM   3017  CG  TYR A 183      27.114  -1.699  -4.967  1.00  1.27           C  
ATOM   3018  CD1 TYR A 183      27.064  -2.748  -4.080  1.00  1.27           C  
ATOM   3019  CD2 TYR A 183      28.251  -0.914  -5.071  1.00  1.27           C  
ATOM   3020  CE1 TYR A 183      28.142  -3.014  -3.287  1.00  1.27           C  
ATOM   3021  CE2 TYR A 183      29.330  -1.182  -4.276  1.00  1.27           C  
ATOM   3022  CZ  TYR A 183      29.274  -2.227  -3.382  1.00  1.27           C  
ATOM   3023  OH  TYR A 183      30.335  -2.497  -2.575  1.00  1.27           O  
ATOM   3024  H   TYR A 183      24.971   0.421  -4.255  1.00  1.27           H  
ATOM   3025  HA  TYR A 183      26.806   0.384  -6.575  1.00  1.27           H  
ATOM   3026 1HB  TYR A 183      25.047  -1.716  -5.282  1.00  1.27           H  
ATOM   3027 2HB  TYR A 183      26.025  -2.023  -6.720  1.00  1.27           H  
ATOM   3028  HD1 TYR A 183      26.164  -3.358  -4.005  1.00  1.27           H  
ATOM   3029  HD2 TYR A 183      28.284  -0.086  -5.780  1.00  1.27           H  
ATOM   3030  HE1 TYR A 183      28.109  -3.838  -2.573  1.00  1.27           H  
ATOM   3031  HE2 TYR A 183      30.228  -0.568  -4.345  1.00  1.27           H  
ATOM   3032  HH  TYR A 183      29.993  -2.744  -1.689  1.00  1.27           H  
ATOM   3033  N   LEU A 184      23.625   0.670  -7.056  1.00  1.31           N  
ATOM   3034  CA  LEU A 184      22.599   0.815  -8.081  1.00  1.31           C  
ATOM   3035  C   LEU A 184      22.543   2.181  -8.778  1.00  1.31           C  
ATOM   3036  O   LEU A 184      22.473   2.253 -10.013  1.00  1.31           O  
ATOM   3037  CB  LEU A 184      21.183   0.599  -7.479  1.00  1.31           C  
ATOM   3038  CG  LEU A 184      20.780  -0.798  -6.901  1.00  1.31           C  
ATOM   3039  CD1 LEU A 184      19.415  -0.693  -6.236  1.00  1.31           C  
ATOM   3040  CD2 LEU A 184      20.701  -1.784  -7.982  1.00  1.31           C  
ATOM   3041  H   LEU A 184      23.407   0.893  -6.085  1.00  1.31           H  
ATOM   3042  HA  LEU A 184      22.783   0.053  -8.828  1.00  1.31           H  
ATOM   3043 1HB  LEU A 184      21.043   1.332  -6.693  1.00  1.31           H  
ATOM   3044 2HB  LEU A 184      20.478   0.811  -8.253  1.00  1.31           H  
ATOM   3045  HG  LEU A 184      21.498  -1.127  -6.187  1.00  1.31           H  
ATOM   3046 1HD1 LEU A 184      19.124  -1.665  -5.845  1.00  1.31           H  
ATOM   3047 2HD1 LEU A 184      19.460   0.006  -5.431  1.00  1.31           H  
ATOM   3048 3HD1 LEU A 184      18.675  -0.365  -6.965  1.00  1.31           H  
ATOM   3049 1HD2 LEU A 184      20.410  -2.744  -7.584  1.00  1.31           H  
ATOM   3050 2HD2 LEU A 184      19.958  -1.459  -8.711  1.00  1.31           H  
ATOM   3051 3HD2 LEU A 184      21.680  -1.868  -8.446  1.00  1.31           H  
ATOM   3052  N   ILE A 185      22.592   3.264  -7.999  1.00  1.33           N  
ATOM   3053  CA  ILE A 185      22.216   4.576  -8.526  1.00  1.33           C  
ATOM   3054  C   ILE A 185      22.811   5.033  -9.865  1.00  1.33           C  
ATOM   3055  O   ILE A 185      22.122   4.868 -10.850  1.00  1.33           O  
ATOM   3056  CB  ILE A 185      22.334   5.634  -7.403  1.00  1.33           C  
ATOM   3057  CG1 ILE A 185      21.358   5.268  -6.347  1.00  1.33           C  
ATOM   3058  CG2 ILE A 185      22.052   7.059  -7.896  1.00  1.33           C  
ATOM   3059  CD1 ILE A 185      19.985   5.283  -6.849  1.00  1.33           C  
ATOM   3060  H   ILE A 185      22.775   3.153  -6.998  1.00  1.33           H  
ATOM   3061  HA  ILE A 185      21.145   4.520  -8.712  1.00  1.33           H  
ATOM   3062  HB  ILE A 185      23.308   5.567  -6.937  1.00  1.33           H  
ATOM   3063 1HG1 ILE A 185      21.549   4.279  -6.009  1.00  1.33           H  
ATOM   3064 2HG1 ILE A 185      21.472   5.953  -5.508  1.00  1.33           H  
ATOM   3065 1HG2 ILE A 185      22.132   7.745  -7.049  1.00  1.33           H  
ATOM   3066 2HG2 ILE A 185      22.762   7.352  -8.658  1.00  1.33           H  
ATOM   3067 3HG2 ILE A 185      21.052   7.099  -8.293  1.00  1.33           H  
ATOM   3068 1HD1 ILE A 185      19.304   4.994  -6.073  1.00  1.33           H  
ATOM   3069 2HD1 ILE A 185      19.753   6.280  -7.191  1.00  1.33           H  
ATOM   3070 3HD1 ILE A 185      19.909   4.583  -7.671  1.00  1.33           H  
ATOM   3071  N   PRO A 186      24.076   5.431 -10.048  1.00  1.32           N  
ATOM   3072  CA  PRO A 186      24.541   5.933 -11.334  1.00  1.32           C  
ATOM   3073  C   PRO A 186      24.901   4.848 -12.343  1.00  1.32           C  
ATOM   3074  O   PRO A 186      25.618   5.122 -13.308  1.00  1.32           O  
ATOM   3075  CB  PRO A 186      25.779   6.721 -10.927  1.00  1.32           C  
ATOM   3076  CG  PRO A 186      26.337   5.957  -9.781  1.00  1.32           C  
ATOM   3077  CD  PRO A 186      25.104   5.441  -8.998  1.00  1.32           C  
ATOM   3078  HA  PRO A 186      23.779   6.601 -11.752  1.00  1.32           H  
ATOM   3079 1HB  PRO A 186      26.485   6.786 -11.772  1.00  1.32           H  
ATOM   3080 2HB  PRO A 186      25.512   7.730 -10.672  1.00  1.32           H  
ATOM   3081 1HG  PRO A 186      26.949   5.178 -10.186  1.00  1.32           H  
ATOM   3082 2HG  PRO A 186      26.994   6.606  -9.181  1.00  1.32           H  
ATOM   3083 1HD  PRO A 186      25.264   4.431  -8.590  1.00  1.32           H  
ATOM   3084 2HD  PRO A 186      24.902   6.181  -8.229  1.00  1.32           H  
ATOM   3085  N   PHE A 187      24.471   3.606 -12.109  1.00  1.28           N  
ATOM   3086  CA  PHE A 187      24.882   2.547 -13.010  1.00  1.28           C  
ATOM   3087  C   PHE A 187      23.687   1.854 -13.662  1.00  1.28           C  
ATOM   3088  O   PHE A 187      23.665   1.637 -14.875  1.00  1.28           O  
ATOM   3089  CB  PHE A 187      25.677   1.526 -12.203  1.00  1.28           C  
ATOM   3090  CG  PHE A 187      26.849   2.142 -11.475  1.00  1.28           C  
ATOM   3091  CD1 PHE A 187      26.845   2.213 -10.095  1.00  1.28           C  
ATOM   3092  CD2 PHE A 187      27.919   2.665 -12.150  1.00  1.28           C  
ATOM   3093  CE1 PHE A 187      27.903   2.774  -9.403  1.00  1.28           C  
ATOM   3094  CE2 PHE A 187      28.984   3.239 -11.477  1.00  1.28           C  
ATOM   3095  CZ  PHE A 187      28.982   3.290 -10.096  1.00  1.28           C  
ATOM   3096  H   PHE A 187      23.843   3.385 -11.337  1.00  1.28           H  
ATOM   3097  HA  PHE A 187      25.510   2.961 -13.796  1.00  1.28           H  
ATOM   3098 1HB  PHE A 187      25.024   1.052 -11.465  1.00  1.28           H  
ATOM   3099 2HB  PHE A 187      26.051   0.743 -12.867  1.00  1.28           H  
ATOM   3100  HD1 PHE A 187      25.995   1.814  -9.554  1.00  1.28           H  
ATOM   3101  HD2 PHE A 187      27.910   2.623 -13.220  1.00  1.28           H  
ATOM   3102  HE1 PHE A 187      27.874   2.807  -8.313  1.00  1.28           H  
ATOM   3103  HE2 PHE A 187      29.826   3.648 -12.035  1.00  1.28           H  
ATOM   3104  HZ  PHE A 187      29.819   3.738  -9.562  1.00  1.28           H  
ATOM   3105  N   ARG A 188      22.670   1.549 -12.861  1.00  1.22           N  
ATOM   3106  CA  ARG A 188      21.534   0.775 -13.326  1.00  1.22           C  
ATOM   3107  C   ARG A 188      20.495   1.660 -14.008  1.00  1.22           C  
ATOM   3108  O   ARG A 188      20.398   2.843 -13.682  1.00  1.22           O  
ATOM   3109  CB  ARG A 188      20.885   0.079 -12.152  1.00  1.22           C  
ATOM   3110  CG  ARG A 188      21.795  -0.825 -11.417  1.00  1.22           C  
ATOM   3111  CD  ARG A 188      22.232  -1.979 -12.186  1.00  1.22           C  
ATOM   3112  NE  ARG A 188      21.190  -2.930 -12.481  1.00  1.22           N  
ATOM   3113  CZ  ARG A 188      20.815  -3.914 -11.676  1.00  1.22           C  
ATOM   3114  NH1 ARG A 188      21.388  -4.075 -10.504  1.00  1.22           N  
ATOM   3115  NH2 ARG A 188      19.883  -4.721 -12.108  1.00  1.22           N  
ATOM   3116  H   ARG A 188      22.701   1.804 -11.875  1.00  1.22           H  
ATOM   3117  HA  ARG A 188      21.925   0.021 -14.001  1.00  1.22           H  
ATOM   3118 1HB  ARG A 188      20.530   0.827 -11.441  1.00  1.22           H  
ATOM   3119 2HB  ARG A 188      20.024  -0.498 -12.475  1.00  1.22           H  
ATOM   3120 1HG  ARG A 188      22.682  -0.269 -11.116  1.00  1.22           H  
ATOM   3121 2HG  ARG A 188      21.284  -1.180 -10.567  1.00  1.22           H  
ATOM   3122 1HD  ARG A 188      22.637  -1.623 -13.127  1.00  1.22           H  
ATOM   3123 2HD  ARG A 188      23.001  -2.498 -11.625  1.00  1.22           H  
ATOM   3124  HE  ARG A 188      20.719  -2.898 -13.394  1.00  1.22           H  
ATOM   3125 1HH1 ARG A 188      22.144  -3.457 -10.236  1.00  1.22           H  
ATOM   3126 2HH1 ARG A 188      21.107  -4.837  -9.905  1.00  1.22           H  
ATOM   3127 1HH2 ARG A 188      19.532  -4.559 -13.061  1.00  1.22           H  
ATOM   3128 2HH2 ARG A 188      19.564  -5.495 -11.549  1.00  1.22           H  
ATOM   3129  N   PRO A 189      19.679   1.119 -14.928  1.00  1.15           N  
ATOM   3130  CA  PRO A 189      18.560   1.799 -15.540  1.00  1.15           C  
ATOM   3131  C   PRO A 189      17.650   2.299 -14.439  1.00  1.15           C  
ATOM   3132  O   PRO A 189      17.454   1.626 -13.420  1.00  1.15           O  
ATOM   3133  CB  PRO A 189      17.905   0.698 -16.376  1.00  1.15           C  
ATOM   3134  CG  PRO A 189      19.040  -0.253 -16.698  1.00  1.15           C  
ATOM   3135  CD  PRO A 189      19.923  -0.243 -15.468  1.00  1.15           C  
ATOM   3136  HA  PRO A 189      18.926   2.628 -16.162  1.00  1.15           H  
ATOM   3137 1HB  PRO A 189      17.101   0.217 -15.801  1.00  1.15           H  
ATOM   3138 2HB  PRO A 189      17.440   1.131 -17.274  1.00  1.15           H  
ATOM   3139 1HG  PRO A 189      18.651  -1.266 -16.916  1.00  1.15           H  
ATOM   3140 2HG  PRO A 189      19.576   0.076 -17.599  1.00  1.15           H  
ATOM   3141 1HD  PRO A 189      19.617  -1.030 -14.764  1.00  1.15           H  
ATOM   3142 2HD  PRO A 189      20.953  -0.368 -15.824  1.00  1.15           H  
ATOM   3143  N   VAL A 190      17.038   3.447 -14.671  1.00  1.09           N  
ATOM   3144  CA  VAL A 190      16.208   4.061 -13.653  1.00  1.09           C  
ATOM   3145  C   VAL A 190      15.093   3.133 -13.208  1.00  1.09           C  
ATOM   3146  O   VAL A 190      14.829   3.027 -12.016  1.00  1.09           O  
ATOM   3147  CB  VAL A 190      15.613   5.365 -14.171  1.00  1.09           C  
ATOM   3148  CG1 VAL A 190      14.623   5.903 -13.165  1.00  1.09           C  
ATOM   3149  CG2 VAL A 190      16.721   6.336 -14.456  1.00  1.09           C  
ATOM   3150  H   VAL A 190      17.195   3.938 -15.542  1.00  1.09           H  
ATOM   3151  HA  VAL A 190      16.838   4.290 -12.791  1.00  1.09           H  
ATOM   3152  HB  VAL A 190      15.062   5.181 -15.097  1.00  1.09           H  
ATOM   3153 1HG1 VAL A 190      14.210   6.828 -13.546  1.00  1.09           H  
ATOM   3154 2HG1 VAL A 190      13.831   5.172 -13.020  1.00  1.09           H  
ATOM   3155 3HG1 VAL A 190      15.099   6.091 -12.223  1.00  1.09           H  
ATOM   3156 1HG2 VAL A 190      16.309   7.252 -14.834  1.00  1.09           H  
ATOM   3157 2HG2 VAL A 190      17.280   6.532 -13.561  1.00  1.09           H  
ATOM   3158 3HG2 VAL A 190      17.372   5.909 -15.204  1.00  1.09           H  
ATOM   3159  N   ASP A 191      14.464   2.424 -14.144  1.00  1.02           N  
ATOM   3160  CA  ASP A 191      13.387   1.502 -13.789  1.00  1.02           C  
ATOM   3161  C   ASP A 191      13.827   0.433 -12.781  1.00  1.02           C  
ATOM   3162  O   ASP A 191      13.012  -0.051 -11.986  1.00  1.02           O  
ATOM   3163  CB  ASP A 191      12.837   0.794 -15.032  1.00  1.02           C  
ATOM   3164  CG  ASP A 191      11.968   1.671 -15.941  1.00  1.02           C  
ATOM   3165  OD1 ASP A 191      11.554   2.732 -15.528  1.00  1.02           O  
ATOM   3166  OD2 ASP A 191      11.730   1.260 -17.053  1.00  1.02           O  
ATOM   3167  H   ASP A 191      14.730   2.535 -15.111  1.00  1.02           H  
ATOM   3168  HA  ASP A 191      12.581   2.082 -13.336  1.00  1.02           H  
ATOM   3169 1HB  ASP A 191      13.671   0.408 -15.621  1.00  1.02           H  
ATOM   3170 2HB  ASP A 191      12.245  -0.065 -14.719  1.00  1.02           H  
ATOM   3171  N   LYS A 192      15.104   0.034 -12.798  1.00  0.98           N  
ATOM   3172  CA  LYS A 192      15.533  -0.999 -11.872  1.00  0.98           C  
ATOM   3173  C   LYS A 192      15.780  -0.368 -10.519  1.00  0.98           C  
ATOM   3174  O   LYS A 192      15.508  -0.976  -9.477  1.00  0.98           O  
ATOM   3175  CB  LYS A 192      16.782  -1.707 -12.374  1.00  0.98           C  
ATOM   3176  CG  LYS A 192      16.573  -2.478 -13.669  1.00  0.98           C  
ATOM   3177  CD  LYS A 192      15.556  -3.606 -13.492  1.00  0.98           C  
ATOM   3178  CE  LYS A 192      15.411  -4.436 -14.765  1.00  0.98           C  
ATOM   3179  NZ  LYS A 192      14.386  -5.516 -14.612  1.00  0.98           N  
ATOM   3180  H   LYS A 192      15.793   0.477 -13.402  1.00  0.98           H  
ATOM   3181  HA  LYS A 192      14.736  -1.734 -11.766  1.00  0.98           H  
ATOM   3182 1HB  LYS A 192      17.563  -0.964 -12.554  1.00  0.98           H  
ATOM   3183 2HB  LYS A 192      17.151  -2.396 -11.615  1.00  0.98           H  
ATOM   3184 1HG  LYS A 192      16.217  -1.793 -14.438  1.00  0.98           H  
ATOM   3185 2HG  LYS A 192      17.528  -2.898 -14.001  1.00  0.98           H  
ATOM   3186 1HD  LYS A 192      15.876  -4.258 -12.678  1.00  0.98           H  
ATOM   3187 2HD  LYS A 192      14.584  -3.181 -13.232  1.00  0.98           H  
ATOM   3188 1HE  LYS A 192      15.116  -3.782 -15.584  1.00  0.98           H  
ATOM   3189 2HE  LYS A 192      16.373  -4.892 -15.005  1.00  0.98           H  
ATOM   3190 1HZ  LYS A 192      14.319  -6.041 -15.472  1.00  0.98           H  
ATOM   3191 2HZ  LYS A 192      14.656  -6.135 -13.860  1.00  0.98           H  
ATOM   3192 3HZ  LYS A 192      13.490  -5.101 -14.399  1.00  0.98           H  
ATOM   3193  N   VAL A 193      16.236   0.885 -10.520  1.00  0.95           N  
ATOM   3194  CA  VAL A 193      16.455   1.537  -9.241  1.00  0.95           C  
ATOM   3195  C   VAL A 193      15.104   1.771  -8.589  1.00  0.95           C  
ATOM   3196  O   VAL A 193      14.928   1.493  -7.406  1.00  0.95           O  
ATOM   3197  CB  VAL A 193      17.141   2.902  -9.335  1.00  0.95           C  
ATOM   3198  CG1 VAL A 193      17.149   3.478  -7.900  1.00  0.95           C  
ATOM   3199  CG2 VAL A 193      18.561   2.786  -9.940  1.00  0.95           C  
ATOM   3200  H   VAL A 193      16.452   1.352 -11.406  1.00  0.95           H  
ATOM   3201  HA  VAL A 193      17.052   0.882  -8.607  1.00  0.95           H  
ATOM   3202  HB  VAL A 193      16.541   3.567  -9.962  1.00  0.95           H  
ATOM   3203 1HG1 VAL A 193      17.588   4.442  -7.885  1.00  0.95           H  
ATOM   3204 2HG1 VAL A 193      16.126   3.548  -7.538  1.00  0.95           H  
ATOM   3205 3HG1 VAL A 193      17.721   2.817  -7.248  1.00  0.95           H  
ATOM   3206 1HG2 VAL A 193      19.026   3.774  -9.986  1.00  0.95           H  
ATOM   3207 2HG2 VAL A 193      19.158   2.144  -9.336  1.00  0.95           H  
ATOM   3208 3HG2 VAL A 193      18.492   2.373 -10.955  1.00  0.95           H  
ATOM   3209  N   ILE A 194      14.136   2.251  -9.377  1.00  0.94           N  
ATOM   3210  CA  ILE A 194      12.807   2.532  -8.858  1.00  0.94           C  
ATOM   3211  C   ILE A 194      12.156   1.247  -8.362  1.00  0.94           C  
ATOM   3212  O   ILE A 194      11.517   1.249  -7.308  1.00  0.94           O  
ATOM   3213  CB  ILE A 194      11.894   3.180  -9.910  1.00  0.94           C  
ATOM   3214  CG1 ILE A 194      12.430   4.562 -10.360  1.00  0.94           C  
ATOM   3215  CG2 ILE A 194      10.504   3.315  -9.326  1.00  0.94           C  
ATOM   3216  CD1 ILE A 194      12.534   5.585  -9.301  1.00  0.94           C  
ATOM   3217  H   ILE A 194      14.346   2.444 -10.355  1.00  0.94           H  
ATOM   3218  HA  ILE A 194      12.900   3.216  -8.017  1.00  0.94           H  
ATOM   3219  HB  ILE A 194      11.858   2.540 -10.797  1.00  0.94           H  
ATOM   3220 1HG1 ILE A 194      13.411   4.433 -10.760  1.00  0.94           H  
ATOM   3221 2HG1 ILE A 194      11.777   4.944 -11.146  1.00  0.94           H  
ATOM   3222 1HG2 ILE A 194       9.828   3.751 -10.062  1.00  0.94           H  
ATOM   3223 2HG2 ILE A 194      10.144   2.328  -9.045  1.00  0.94           H  
ATOM   3224 3HG2 ILE A 194      10.529   3.955  -8.444  1.00  0.94           H  
ATOM   3225 1HD1 ILE A 194      12.919   6.492  -9.749  1.00  0.94           H  
ATOM   3226 2HD1 ILE A 194      11.548   5.774  -8.876  1.00  0.94           H  
ATOM   3227 3HD1 ILE A 194      13.207   5.240  -8.530  1.00  0.94           H  
ATOM   3228  N   SER A 195      12.321   0.141  -9.105  1.00  0.94           N  
ATOM   3229  CA  SER A 195      11.756  -1.126  -8.665  1.00  0.94           C  
ATOM   3230  C   SER A 195      12.358  -1.515  -7.316  1.00  0.94           C  
ATOM   3231  O   SER A 195      11.637  -1.960  -6.412  1.00  0.94           O  
ATOM   3232  CB  SER A 195      12.039  -2.207  -9.687  1.00  0.94           C  
ATOM   3233  OG  SER A 195      11.380  -1.940 -10.899  1.00  0.94           O  
ATOM   3234  H   SER A 195      12.818   0.173  -9.994  1.00  0.94           H  
ATOM   3235  HA  SER A 195      10.678  -1.008  -8.551  1.00  0.94           H  
ATOM   3236 1HB  SER A 195      13.112  -2.268  -9.860  1.00  0.94           H  
ATOM   3237 2HB  SER A 195      11.714  -3.168  -9.296  1.00  0.94           H  
ATOM   3238  HG  SER A 195      11.822  -1.143 -11.272  1.00  0.94           H  
ATOM   3239  N   TYR A 196      13.673  -1.319  -7.156  1.00  0.95           N  
ATOM   3240  CA  TYR A 196      14.292  -1.595  -5.871  1.00  0.95           C  
ATOM   3241  C   TYR A 196      13.613  -0.773  -4.803  1.00  0.95           C  
ATOM   3242  O   TYR A 196      13.187  -1.307  -3.783  1.00  0.95           O  
ATOM   3243  CB  TYR A 196      15.798  -1.328  -5.836  1.00  0.95           C  
ATOM   3244  CG  TYR A 196      16.361  -1.532  -4.422  1.00  0.95           C  
ATOM   3245  CD1 TYR A 196      16.573  -2.808  -3.942  1.00  0.95           C  
ATOM   3246  CD2 TYR A 196      16.644  -0.441  -3.614  1.00  0.95           C  
ATOM   3247  CE1 TYR A 196      17.047  -2.997  -2.659  1.00  0.95           C  
ATOM   3248  CE2 TYR A 196      17.134  -0.623  -2.323  1.00  0.95           C  
ATOM   3249  CZ  TYR A 196      17.328  -1.907  -1.844  1.00  0.95           C  
ATOM   3250  OH  TYR A 196      17.794  -2.139  -0.557  1.00  0.95           O  
ATOM   3251  H   TYR A 196      14.248  -0.983  -7.931  1.00  0.95           H  
ATOM   3252  HA  TYR A 196      14.128  -2.647  -5.629  1.00  0.95           H  
ATOM   3253 1HB  TYR A 196      16.315  -1.999  -6.524  1.00  0.95           H  
ATOM   3254 2HB  TYR A 196      16.010  -0.312  -6.144  1.00  0.95           H  
ATOM   3255  HD1 TYR A 196      16.351  -3.669  -4.572  1.00  0.95           H  
ATOM   3256  HD2 TYR A 196      16.475   0.549  -4.002  1.00  0.95           H  
ATOM   3257  HE1 TYR A 196      17.200  -4.008  -2.284  1.00  0.95           H  
ATOM   3258  HE2 TYR A 196      17.355   0.235  -1.685  1.00  0.95           H  
ATOM   3259  HH  TYR A 196      18.272  -1.347  -0.206  1.00  0.95           H  
ATOM   3260  N   LEU A 197      13.459   0.526  -5.054  1.00  0.98           N  
ATOM   3261  CA  LEU A 197      12.895   1.396  -4.043  1.00  0.98           C  
ATOM   3262  C   LEU A 197      11.467   0.945  -3.707  1.00  0.98           C  
ATOM   3263  O   LEU A 197      11.074   0.933  -2.544  1.00  0.98           O  
ATOM   3264  CB  LEU A 197      12.867   2.842  -4.566  1.00  0.98           C  
ATOM   3265  CG  LEU A 197      14.255   3.466  -4.849  1.00  0.98           C  
ATOM   3266  CD1 LEU A 197      14.061   4.906  -5.390  1.00  0.98           C  
ATOM   3267  CD2 LEU A 197      15.174   3.357  -3.655  1.00  0.98           C  
ATOM   3268  H   LEU A 197      13.800   0.909  -5.935  1.00  0.98           H  
ATOM   3269  HA  LEU A 197      13.505   1.340  -3.148  1.00  0.98           H  
ATOM   3270 1HB  LEU A 197      12.324   2.843  -5.507  1.00  0.98           H  
ATOM   3271 2HB  LEU A 197      12.330   3.447  -3.897  1.00  0.98           H  
ATOM   3272  HG  LEU A 197      14.703   2.910  -5.623  1.00  0.98           H  
ATOM   3273 1HD1 LEU A 197      15.025   5.335  -5.660  1.00  0.98           H  
ATOM   3274 2HD1 LEU A 197      13.427   4.872  -6.263  1.00  0.98           H  
ATOM   3275 3HD1 LEU A 197      13.587   5.524  -4.629  1.00  0.98           H  
ATOM   3276 1HD2 LEU A 197      16.129   3.745  -3.939  1.00  0.98           H  
ATOM   3277 2HD2 LEU A 197      14.832   3.894  -2.834  1.00  0.98           H  
ATOM   3278 3HD2 LEU A 197      15.273   2.318  -3.374  1.00  0.98           H  
ATOM   3279  N   HIS A 198      10.709   0.465  -4.694  1.00  1.04           N  
ATOM   3280  CA  HIS A 198       9.351  -0.012  -4.437  1.00  1.04           C  
ATOM   3281  C   HIS A 198       9.318  -1.263  -3.558  1.00  1.04           C  
ATOM   3282  O   HIS A 198       8.327  -1.515  -2.869  1.00  1.04           O  
ATOM   3283  CB  HIS A 198       8.595  -0.361  -5.718  1.00  1.04           C  
ATOM   3284  CG  HIS A 198       8.177   0.771  -6.556  1.00  1.04           C  
ATOM   3285  ND1 HIS A 198       7.635   0.588  -7.816  1.00  1.04           N  
ATOM   3286  CD2 HIS A 198       8.207   2.101  -6.351  1.00  1.04           C  
ATOM   3287  CE1 HIS A 198       7.350   1.759  -8.336  1.00  1.04           C  
ATOM   3288  NE2 HIS A 198       7.686   2.683  -7.474  1.00  1.04           N  
ATOM   3289  H   HIS A 198      11.064   0.484  -5.650  1.00  1.04           H  
ATOM   3290  HA  HIS A 198       8.793   0.767  -3.920  1.00  1.04           H  
ATOM   3291 1HB  HIS A 198       9.223  -1.007  -6.328  1.00  1.04           H  
ATOM   3292 2HB  HIS A 198       7.706  -0.933  -5.460  1.00  1.04           H  
ATOM   3293  HD2 HIS A 198       8.576   2.620  -5.465  1.00  1.04           H  
ATOM   3294  HE1 HIS A 198       6.916   1.942  -9.316  1.00  1.04           H  
ATOM   3295  HE2 HIS A 198       7.577   3.687  -7.637  1.00  1.04           H  
ATOM   3296  N   SER A 199      10.397  -2.053  -3.545  1.00  1.12           N  
ATOM   3297  CA  SER A 199      10.416  -3.285  -2.760  1.00  1.12           C  
ATOM   3298  C   SER A 199      10.448  -2.974  -1.262  1.00  1.12           C  
ATOM   3299  O   SER A 199      10.256  -3.859  -0.427  1.00  1.12           O  
ATOM   3300  CB  SER A 199      11.597  -4.172  -3.135  1.00  1.12           C  
ATOM   3301  OG  SER A 199      12.820  -3.664  -2.684  1.00  1.12           O  
ATOM   3302  H   SER A 199      11.218  -1.815  -4.107  1.00  1.12           H  
ATOM   3303  HA  SER A 199       9.501  -3.837  -2.973  1.00  1.12           H  
ATOM   3304 1HB  SER A 199      11.445  -5.171  -2.733  1.00  1.12           H  
ATOM   3305 2HB  SER A 199      11.632  -4.262  -4.223  1.00  1.12           H  
ATOM   3306  HG  SER A 199      12.866  -2.742  -3.002  1.00  1.12           H  
ATOM   3307  N   LEU A 200      10.686  -1.707  -0.923  1.00  1.19           N  
ATOM   3308  CA  LEU A 200      10.758  -1.247   0.443  1.00  1.19           C  
ATOM   3309  C   LEU A 200       9.369  -0.746   0.901  1.00  1.19           C  
ATOM   3310  O   LEU A 200       9.201  -0.257   2.023  1.00  1.19           O  
ATOM   3311  CB  LEU A 200      11.797  -0.115   0.508  1.00  1.19           C  
ATOM   3312  CG  LEU A 200      13.211  -0.502   0.039  1.00  1.19           C  
ATOM   3313  CD1 LEU A 200      14.081   0.720   0.058  1.00  1.19           C  
ATOM   3314  CD2 LEU A 200      13.763  -1.591   0.921  1.00  1.19           C  
ATOM   3315  H   LEU A 200      10.828  -1.005  -1.650  1.00  1.19           H  
ATOM   3316  HA  LEU A 200      11.069  -2.073   1.077  1.00  1.19           H  
ATOM   3317 1HB  LEU A 200      11.471   0.683  -0.120  1.00  1.19           H  
ATOM   3318 2HB  LEU A 200      11.865   0.255   1.529  1.00  1.19           H  
ATOM   3319  HG  LEU A 200      13.166  -0.864  -0.997  1.00  1.19           H  
ATOM   3320 1HD1 LEU A 200      15.083   0.463  -0.287  1.00  1.19           H  
ATOM   3321 2HD1 LEU A 200      13.651   1.480  -0.598  1.00  1.19           H  
ATOM   3322 3HD1 LEU A 200      14.130   1.095   1.075  1.00  1.19           H  
ATOM   3323 1HD2 LEU A 200      14.766  -1.861   0.574  1.00  1.19           H  
ATOM   3324 2HD2 LEU A 200      13.813  -1.236   1.946  1.00  1.19           H  
ATOM   3325 3HD2 LEU A 200      13.113  -2.464   0.866  1.00  1.19           H  
ATOM   3326  N   ALA A 201       8.349  -0.894   0.041  1.00  1.25           N  
ATOM   3327  CA  ALA A 201       7.007  -0.363   0.301  1.00  1.25           C  
ATOM   3328  C   ALA A 201       6.182  -1.157   1.302  1.00  1.25           C  
ATOM   3329  O   ALA A 201       5.258  -1.893   0.949  1.00  1.25           O  
ATOM   3330  CB  ALA A 201       6.243  -0.252  -0.999  1.00  1.25           C  
ATOM   3331  H   ALA A 201       8.508  -1.330  -0.867  1.00  1.25           H  
ATOM   3332  HA  ALA A 201       7.124   0.631   0.716  1.00  1.25           H  
ATOM   3333 1HB  ALA A 201       5.304   0.199  -0.792  1.00  1.25           H  
ATOM   3334 2HB  ALA A 201       6.780   0.361  -1.711  1.00  1.25           H  
ATOM   3335 3HB  ALA A 201       6.098  -1.245  -1.422  1.00  1.25           H  
ATOM   3336  N   SER A 202       6.551  -0.990   2.561  1.00  1.26           N  
ATOM   3337  CA  SER A 202       5.900  -1.597   3.715  1.00  1.26           C  
ATOM   3338  C   SER A 202       4.663  -0.769   4.046  1.00  1.26           C  
ATOM   3339  O   SER A 202       4.365   0.213   3.364  1.00  1.26           O  
ATOM   3340  CB  SER A 202       6.798  -1.608   4.935  1.00  1.26           C  
ATOM   3341  OG  SER A 202       6.863  -0.335   5.506  1.00  1.26           O  
ATOM   3342  H   SER A 202       7.371  -0.401   2.701  1.00  1.26           H  
ATOM   3343  HA  SER A 202       5.592  -2.614   3.467  1.00  1.26           H  
ATOM   3344 1HB  SER A 202       6.426  -2.323   5.665  1.00  1.26           H  
ATOM   3345 2HB  SER A 202       7.798  -1.925   4.642  1.00  1.26           H  
ATOM   3346  HG  SER A 202       7.223   0.248   4.822  1.00  1.26           H  
ATOM   3347  N   GLU A 203       3.942  -1.166   5.085  1.00  1.22           N  
ATOM   3348  CA  GLU A 203       2.767  -0.422   5.523  1.00  1.22           C  
ATOM   3349  C   GLU A 203       3.144   0.672   6.549  1.00  1.22           C  
ATOM   3350  O   GLU A 203       2.272   1.370   7.071  1.00  1.22           O  
ATOM   3351  CB  GLU A 203       1.748  -1.373   6.154  1.00  1.22           C  
ATOM   3352  CG  GLU A 203       1.206  -2.471   5.220  1.00  1.22           C  
ATOM   3353  CD  GLU A 203       0.442  -1.953   4.017  1.00  1.22           C  
ATOM   3354  OE1 GLU A 203      -0.158  -0.900   4.090  1.00  1.22           O  
ATOM   3355  OE2 GLU A 203       0.463  -2.607   3.000  1.00  1.22           O  
ATOM   3356  H   GLU A 203       4.221  -1.992   5.595  1.00  1.22           H  
ATOM   3357  HA  GLU A 203       2.314   0.058   4.660  1.00  1.22           H  
ATOM   3358 1HB  GLU A 203       2.201  -1.863   7.017  1.00  1.22           H  
ATOM   3359 2HB  GLU A 203       0.897  -0.799   6.517  1.00  1.22           H  
ATOM   3360 1HG  GLU A 203       2.046  -3.070   4.867  1.00  1.22           H  
ATOM   3361 2HG  GLU A 203       0.554  -3.126   5.799  1.00  1.22           H  
ATOM   3362  N   ASP A 204       4.439   0.784   6.878  1.00  1.14           N  
ATOM   3363  CA  ASP A 204       4.925   1.744   7.866  1.00  1.14           C  
ATOM   3364  C   ASP A 204       5.450   3.032   7.224  1.00  1.14           C  
ATOM   3365  O   ASP A 204       6.530   3.049   6.627  1.00  1.14           O  
ATOM   3366  CB  ASP A 204       5.992   1.098   8.763  1.00  1.14           C  
ATOM   3367  CG  ASP A 204       6.511   2.011   9.906  1.00  1.14           C  
ATOM   3368  OD1 ASP A 204       6.352   3.230   9.833  1.00  1.14           O  
ATOM   3369  OD2 ASP A 204       7.062   1.477  10.857  1.00  1.14           O  
ATOM   3370  H   ASP A 204       5.132   0.211   6.405  1.00  1.14           H  
ATOM   3371  HA  ASP A 204       4.086   2.015   8.508  1.00  1.14           H  
ATOM   3372 1HB  ASP A 204       5.584   0.187   9.204  1.00  1.14           H  
ATOM   3373 2HB  ASP A 204       6.843   0.802   8.144  1.00  1.14           H  
ATOM   3374  N   GLU A 205       4.708   4.124   7.413  1.00  1.03           N  
ATOM   3375  CA  GLU A 205       5.008   5.442   6.837  1.00  1.03           C  
ATOM   3376  C   GLU A 205       6.409   5.954   7.168  1.00  1.03           C  
ATOM   3377  O   GLU A 205       6.951   6.795   6.451  1.00  1.03           O  
ATOM   3378  CB  GLU A 205       4.003   6.501   7.317  1.00  1.03           C  
ATOM   3379  CG  GLU A 205       4.183   7.879   6.644  1.00  1.03           C  
ATOM   3380  CD  GLU A 205       3.175   8.941   7.090  1.00  1.03           C  
ATOM   3381  OE1 GLU A 205       2.336   8.637   7.899  1.00  1.03           O  
ATOM   3382  OE2 GLU A 205       3.271  10.077   6.625  1.00  1.03           O  
ATOM   3383  H   GLU A 205       3.860   4.018   7.954  1.00  1.03           H  
ATOM   3384  HA  GLU A 205       4.943   5.361   5.752  1.00  1.03           H  
ATOM   3385 1HB  GLU A 205       2.987   6.155   7.125  1.00  1.03           H  
ATOM   3386 2HB  GLU A 205       4.109   6.638   8.394  1.00  1.03           H  
ATOM   3387 1HG  GLU A 205       5.185   8.230   6.847  1.00  1.03           H  
ATOM   3388 2HG  GLU A 205       4.100   7.743   5.565  1.00  1.03           H  
ATOM   3389  N   SER A 206       6.959   5.557   8.313  1.00  0.93           N  
ATOM   3390  CA  SER A 206       8.261   6.075   8.713  1.00  0.93           C  
ATOM   3391  C   SER A 206       9.455   5.415   8.014  1.00  0.93           C  
ATOM   3392  O   SER A 206      10.588   5.876   8.144  1.00  0.93           O  
ATOM   3393  CB  SER A 206       8.395   6.012  10.232  1.00  0.93           C  
ATOM   3394  OG  SER A 206       8.405   4.708  10.737  1.00  0.93           O  
ATOM   3395  H   SER A 206       6.511   4.827   8.882  1.00  0.93           H  
ATOM   3396  HA  SER A 206       8.294   7.123   8.435  1.00  0.93           H  
ATOM   3397 1HB  SER A 206       9.307   6.528  10.534  1.00  0.93           H  
ATOM   3398 2HB  SER A 206       7.562   6.546  10.672  1.00  0.93           H  
ATOM   3399  HG  SER A 206       7.579   4.273  10.422  1.00  0.93           H  
ATOM   3400  N   LYS A 207       9.243   4.334   7.278  1.00  0.85           N  
ATOM   3401  CA  LYS A 207      10.396   3.694   6.652  1.00  0.85           C  
ATOM   3402  C   LYS A 207      11.015   4.644   5.614  1.00  0.85           C  
ATOM   3403  O   LYS A 207      10.288   5.204   4.774  1.00  0.85           O  
ATOM   3404  CB  LYS A 207       9.977   2.366   6.029  1.00  0.85           C  
ATOM   3405  CG  LYS A 207      11.128   1.502   5.569  1.00  0.85           C  
ATOM   3406  CD  LYS A 207      10.648   0.117   5.144  1.00  0.85           C  
ATOM   3407  CE  LYS A 207      11.807  -0.818   4.807  1.00  0.85           C  
ATOM   3408  NZ  LYS A 207      11.332  -2.189   4.469  1.00  0.85           N  
ATOM   3409  H   LYS A 207       8.300   3.956   7.150  1.00  0.85           H  
ATOM   3410  HA  LYS A 207      11.153   3.499   7.415  1.00  0.85           H  
ATOM   3411 1HB  LYS A 207       9.369   1.805   6.734  1.00  0.85           H  
ATOM   3412 2HB  LYS A 207       9.347   2.565   5.159  1.00  0.85           H  
ATOM   3413 1HG  LYS A 207      11.642   1.983   4.737  1.00  0.85           H  
ATOM   3414 2HG  LYS A 207      11.815   1.402   6.398  1.00  0.85           H  
ATOM   3415 1HD  LYS A 207      10.046  -0.324   5.936  1.00  0.85           H  
ATOM   3416 2HD  LYS A 207      10.021   0.224   4.272  1.00  0.85           H  
ATOM   3417 1HE  LYS A 207      12.359  -0.412   3.959  1.00  0.85           H  
ATOM   3418 2HE  LYS A 207      12.469  -0.888   5.662  1.00  0.85           H  
ATOM   3419 1HZ  LYS A 207      12.121  -2.782   4.251  1.00  0.85           H  
ATOM   3420 2HZ  LYS A 207      10.831  -2.573   5.260  1.00  0.85           H  
ATOM   3421 3HZ  LYS A 207      10.714  -2.139   3.668  1.00  0.85           H  
ATOM   3422  N   VAL A 208      12.346   4.813   5.650  1.00  0.81           N  
ATOM   3423  CA  VAL A 208      13.007   5.690   4.697  1.00  0.81           C  
ATOM   3424  C   VAL A 208      14.246   5.079   4.081  1.00  0.81           C  
ATOM   3425  O   VAL A 208      15.093   4.507   4.760  1.00  0.81           O  
ATOM   3426  CB  VAL A 208      13.379   7.035   5.393  1.00  0.81           C  
ATOM   3427  CG1 VAL A 208      14.253   6.827   6.605  1.00  0.81           C  
ATOM   3428  CG2 VAL A 208      14.131   7.950   4.449  1.00  0.81           C  
ATOM   3429  H   VAL A 208      12.924   4.351   6.347  1.00  0.81           H  
ATOM   3430  HA  VAL A 208      12.300   5.897   3.908  1.00  0.81           H  
ATOM   3431  HB  VAL A 208      12.481   7.501   5.698  1.00  0.81           H  
ATOM   3432 1HG1 VAL A 208      14.476   7.789   7.064  1.00  0.81           H  
ATOM   3433 2HG1 VAL A 208      13.718   6.209   7.321  1.00  0.81           H  
ATOM   3434 3HG1 VAL A 208      15.182   6.340   6.308  1.00  0.81           H  
ATOM   3435 1HG2 VAL A 208      14.340   8.871   4.970  1.00  0.81           H  
ATOM   3436 2HG2 VAL A 208      15.064   7.488   4.148  1.00  0.81           H  
ATOM   3437 3HG2 VAL A 208      13.548   8.161   3.583  1.00  0.81           H  
ATOM   3438  N   ALA A 209      14.387   5.241   2.783  1.00  0.80           N  
ATOM   3439  CA  ALA A 209      15.606   4.777   2.160  1.00  0.80           C  
ATOM   3440  C   ALA A 209      16.513   5.961   2.055  1.00  0.80           C  
ATOM   3441  O   ALA A 209      16.061   7.041   1.663  1.00  0.80           O  
ATOM   3442  CB  ALA A 209      15.340   4.152   0.820  1.00  0.80           C  
ATOM   3443  H   ALA A 209      13.655   5.726   2.260  1.00  0.80           H  
ATOM   3444  HA  ALA A 209      16.083   4.050   2.805  1.00  0.80           H  
ATOM   3445 1HB  ALA A 209      16.280   3.820   0.378  1.00  0.80           H  
ATOM   3446 2HB  ALA A 209      14.679   3.318   0.949  1.00  0.80           H  
ATOM   3447 3HB  ALA A 209      14.894   4.864   0.210  1.00  0.80           H  
ATOM   3448  N   VAL A 210      17.774   5.777   2.393  1.00  0.81           N  
ATOM   3449  CA  VAL A 210      18.676   6.897   2.300  1.00  0.81           C  
ATOM   3450  C   VAL A 210      19.778   6.515   1.327  1.00  0.81           C  
ATOM   3451  O   VAL A 210      20.418   5.457   1.456  1.00  0.81           O  
ATOM   3452  CB  VAL A 210      19.286   7.258   3.654  1.00  0.81           C  
ATOM   3453  CG1 VAL A 210      20.128   8.461   3.471  1.00  0.81           C  
ATOM   3454  CG2 VAL A 210      18.205   7.478   4.721  1.00  0.81           C  
ATOM   3455  H   VAL A 210      18.098   4.877   2.723  1.00  0.81           H  
ATOM   3456  HA  VAL A 210      18.150   7.767   1.909  1.00  0.81           H  
ATOM   3457  HB  VAL A 210      19.939   6.455   3.960  1.00  0.81           H  
ATOM   3458 1HG1 VAL A 210      20.610   8.691   4.408  1.00  0.81           H  
ATOM   3459 2HG1 VAL A 210      20.861   8.286   2.718  1.00  0.81           H  
ATOM   3460 3HG1 VAL A 210      19.517   9.295   3.155  1.00  0.81           H  
ATOM   3461 1HG2 VAL A 210      18.682   7.729   5.666  1.00  0.81           H  
ATOM   3462 2HG2 VAL A 210      17.560   8.282   4.413  1.00  0.81           H  
ATOM   3463 3HG2 VAL A 210      17.613   6.568   4.846  1.00  0.81           H  
ATOM   3464  N   PHE A 211      19.965   7.381   0.347  1.00  0.85           N  
ATOM   3465  CA  PHE A 211      20.930   7.202  -0.716  1.00  0.85           C  
ATOM   3466  C   PHE A 211      22.056   8.146  -0.401  1.00  0.85           C  
ATOM   3467  O   PHE A 211      21.802   9.248   0.080  1.00  0.85           O  
ATOM   3468  CB  PHE A 211      20.353   7.754  -2.013  1.00  0.85           C  
ATOM   3469  CG  PHE A 211      19.084   7.202  -2.422  1.00  0.85           C  
ATOM   3470  CD1 PHE A 211      18.025   7.429  -1.607  1.00  0.85           C  
ATOM   3471  CD2 PHE A 211      18.881   6.577  -3.609  1.00  0.85           C  
ATOM   3472  CE1 PHE A 211      16.822   7.037  -1.899  1.00  0.85           C  
ATOM   3473  CE2 PHE A 211      17.614   6.164  -3.943  1.00  0.85           C  
ATOM   3474  CZ  PHE A 211      16.582   6.401  -3.066  1.00  0.85           C  
ATOM   3475  H   PHE A 211      19.392   8.227   0.348  1.00  0.85           H  
ATOM   3476  HA  PHE A 211      21.278   6.170  -0.772  1.00  0.85           H  
ATOM   3477 1HB  PHE A 211      20.250   8.811  -1.925  1.00  0.85           H  
ATOM   3478 2HB  PHE A 211      21.069   7.573  -2.818  1.00  0.85           H  
ATOM   3479  HD1 PHE A 211      18.187   7.940  -0.686  1.00  0.85           H  
ATOM   3480  HD2 PHE A 211      19.712   6.427  -4.271  1.00  0.85           H  
ATOM   3481  HE1 PHE A 211      16.051   7.247  -1.190  1.00  0.85           H  
ATOM   3482  HE2 PHE A 211      17.424   5.663  -4.888  1.00  0.85           H  
ATOM   3483  HZ  PHE A 211      15.581   6.098  -3.309  1.00  0.85           H  
ATOM   3484  N   HIS A 212      23.275   7.778  -0.691  1.00  0.90           N  
ATOM   3485  CA  HIS A 212      24.313   8.780  -0.597  1.00  0.90           C  
ATOM   3486  C   HIS A 212      25.485   8.294  -1.412  1.00  0.90           C  
ATOM   3487  O   HIS A 212      26.069   7.250  -1.113  1.00  0.90           O  
ATOM   3488  CB  HIS A 212      24.678   9.107   0.856  1.00  0.90           C  
ATOM   3489  CG  HIS A 212      25.526  10.251   1.002  1.00  0.90           C  
ATOM   3490  ND1 HIS A 212      25.977  10.681   2.211  1.00  0.90           N  
ATOM   3491  CD2 HIS A 212      26.014  11.104   0.103  1.00  0.90           C  
ATOM   3492  CE1 HIS A 212      26.703  11.740   2.031  1.00  0.90           C  
ATOM   3493  NE2 HIS A 212      26.736  12.003   0.767  1.00  0.90           N  
ATOM   3494  H   HIS A 212      23.478   6.855  -1.045  1.00  0.90           H  
ATOM   3495  HA  HIS A 212      23.969   9.703  -1.050  1.00  0.90           H  
ATOM   3496 1HB  HIS A 212      23.794   9.300   1.441  1.00  0.90           H  
ATOM   3497 2HB  HIS A 212      25.195   8.274   1.290  1.00  0.90           H  
ATOM   3498  HD1 HIS A 212      25.779  10.293   3.110  1.00  0.90           H  
ATOM   3499  HD2 HIS A 212      25.933  11.193  -0.964  1.00  0.90           H  
ATOM   3500  HE1 HIS A 212      27.145  12.257   2.850  1.00  0.90           H  
ATOM   3501  N   ASP A 213      25.827   9.075  -2.422  1.00  0.97           N  
ATOM   3502  CA  ASP A 213      26.880   8.728  -3.353  1.00  0.97           C  
ATOM   3503  C   ASP A 213      27.914   9.835  -3.475  1.00  0.97           C  
ATOM   3504  O   ASP A 213      27.576  11.016  -3.424  1.00  0.97           O  
ATOM   3505  CB  ASP A 213      26.233   8.470  -4.710  1.00  0.97           C  
ATOM   3506  CG  ASP A 213      25.352   7.249  -4.734  1.00  0.97           C  
ATOM   3507  OD1 ASP A 213      25.877   6.153  -4.747  1.00  0.97           O  
ATOM   3508  OD2 ASP A 213      24.154   7.407  -4.727  1.00  0.97           O  
ATOM   3509  H   ASP A 213      25.282   9.933  -2.559  1.00  0.97           H  
ATOM   3510  HA  ASP A 213      27.380   7.826  -3.002  1.00  0.97           H  
ATOM   3511 1HB  ASP A 213      25.610   9.325  -4.958  1.00  0.97           H  
ATOM   3512 2HB  ASP A 213      26.997   8.391  -5.479  1.00  0.97           H  
ATOM   3513  N   ASP A 214      29.179   9.468  -3.642  1.00  1.03           N  
ATOM   3514  CA  ASP A 214      30.169  10.501  -3.891  1.00  1.03           C  
ATOM   3515  C   ASP A 214      29.792  11.191  -5.189  1.00  1.03           C  
ATOM   3516  O   ASP A 214      29.429  10.532  -6.165  1.00  1.03           O  
ATOM   3517  CB  ASP A 214      31.597   9.944  -4.002  1.00  1.03           C  
ATOM   3518  CG  ASP A 214      32.172   9.389  -2.697  1.00  1.03           C  
ATOM   3519  OD1 ASP A 214      31.548   9.521  -1.677  1.00  1.03           O  
ATOM   3520  OD2 ASP A 214      33.272   8.878  -2.742  1.00  1.03           O  
ATOM   3521  H   ASP A 214      29.444   8.494  -3.629  1.00  1.03           H  
ATOM   3522  HA  ASP A 214      30.137  11.233  -3.096  1.00  1.03           H  
ATOM   3523 1HB  ASP A 214      31.619   9.157  -4.736  1.00  1.03           H  
ATOM   3524 2HB  ASP A 214      32.259  10.733  -4.358  1.00  1.03           H  
ATOM   3525  N   GLY A 215      29.952  12.501  -5.249  1.00  1.09           N  
ATOM   3526  CA  GLY A 215      29.644  13.244  -6.468  1.00  1.09           C  
ATOM   3527  C   GLY A 215      30.483  12.755  -7.624  1.00  1.09           C  
ATOM   3528  O   GLY A 215      30.030  12.699  -8.760  1.00  1.09           O  
ATOM   3529  H   GLY A 215      30.267  12.993  -4.419  1.00  1.09           H  
ATOM   3530 1HA  GLY A 215      28.588  13.131  -6.714  1.00  1.09           H  
ATOM   3531 2HA  GLY A 215      29.826  14.301  -6.303  1.00  1.09           H  
ATOM   3532  N   GLU A 216      31.689  12.330  -7.306  1.00  1.14           N  
ATOM   3533  CA  GLU A 216      32.699  11.836  -8.225  1.00  1.14           C  
ATOM   3534  C   GLU A 216      32.211  10.605  -9.027  1.00  1.14           C  
ATOM   3535  O   GLU A 216      32.744  10.295 -10.093  1.00  1.14           O  
ATOM   3536  CB  GLU A 216      33.974  11.562  -7.438  1.00  1.14           C  
ATOM   3537  CG  GLU A 216      35.246  11.579  -8.264  1.00  1.14           C  
ATOM   3538  CD  GLU A 216      36.495  11.383  -7.451  1.00  1.14           C  
ATOM   3539  OE1 GLU A 216      37.316  12.298  -7.394  1.00  1.14           O  
ATOM   3540  OE2 GLU A 216      36.659  10.301  -6.929  1.00  1.14           O  
ATOM   3541  H   GLU A 216      31.936  12.384  -6.329  1.00  1.14           H  
ATOM   3542  HA  GLU A 216      32.914  12.633  -8.945  1.00  1.14           H  
ATOM   3543 1HB  GLU A 216      34.077  12.302  -6.642  1.00  1.14           H  
ATOM   3544 2HB  GLU A 216      33.895  10.581  -6.962  1.00  1.14           H  
ATOM   3545 1HG  GLU A 216      35.191  10.811  -9.011  1.00  1.14           H  
ATOM   3546 2HG  GLU A 216      35.304  12.539  -8.771  1.00  1.14           H  
ATOM   3547  N   LYS A 217      31.215   9.878  -8.483  1.00  1.20           N  
ATOM   3548  CA  LYS A 217      30.674   8.675  -9.120  1.00  1.20           C  
ATOM   3549  C   LYS A 217      29.768   9.029 -10.285  1.00  1.20           C  
ATOM   3550  O   LYS A 217      29.242   8.143 -10.957  1.00  1.20           O  
ATOM   3551  CB  LYS A 217      29.869   7.849  -8.136  1.00  1.20           C  
ATOM   3552  CG  LYS A 217      30.675   7.238  -7.056  1.00  1.20           C  
ATOM   3553  CD  LYS A 217      29.793   6.652  -5.988  1.00  1.20           C  
ATOM   3554  CE  LYS A 217      29.062   5.405  -6.467  1.00  1.20           C  
ATOM   3555  NZ  LYS A 217      28.224   4.828  -5.391  1.00  1.20           N  
ATOM   3556  H   LYS A 217      30.779  10.183  -7.616  1.00  1.20           H  
ATOM   3557  HA  LYS A 217      31.501   8.080  -9.500  1.00  1.20           H  
ATOM   3558 1HB  LYS A 217      29.097   8.473  -7.679  1.00  1.20           H  
ATOM   3559 2HB  LYS A 217      29.371   7.045  -8.668  1.00  1.20           H  
ATOM   3560 1HG  LYS A 217      31.249   6.452  -7.488  1.00  1.20           H  
ATOM   3561 2HG  LYS A 217      31.352   7.974  -6.641  1.00  1.20           H  
ATOM   3562 1HD  LYS A 217      30.400   6.399  -5.118  1.00  1.20           H  
ATOM   3563 2HD  LYS A 217      29.061   7.393  -5.693  1.00  1.20           H  
ATOM   3564 1HE  LYS A 217      28.425   5.652  -7.314  1.00  1.20           H  
ATOM   3565 2HE  LYS A 217      29.795   4.663  -6.780  1.00  1.20           H  
ATOM   3566 1HZ  LYS A 217      27.733   3.996  -5.702  1.00  1.20           H  
ATOM   3567 2HZ  LYS A 217      28.793   4.588  -4.608  1.00  1.20           H  
ATOM   3568 3HZ  LYS A 217      27.500   5.490  -5.092  1.00  1.20           H  
ATOM   3569  N   PHE A 218      29.526  10.316 -10.470  1.00  1.30           N  
ATOM   3570  CA  PHE A 218      28.756  10.820 -11.575  1.00  1.30           C  
ATOM   3571  C   PHE A 218      29.785  11.651 -12.339  1.00  1.30           C  
ATOM   3572  O   PHE A 218      30.563  12.375 -11.724  1.00  1.30           O  
ATOM   3573  CB  PHE A 218      27.628  11.722 -11.048  1.00  1.30           C  
ATOM   3574  CG  PHE A 218      26.619  11.036 -10.108  1.00  1.30           C  
ATOM   3575  CD1 PHE A 218      26.946  10.916  -8.774  1.00  1.30           C  
ATOM   3576  CD2 PHE A 218      25.360  10.571 -10.514  1.00  1.30           C  
ATOM   3577  CE1 PHE A 218      26.092  10.342  -7.878  1.00  1.30           C  
ATOM   3578  CE2 PHE A 218      24.487   9.994  -9.604  1.00  1.30           C  
ATOM   3579  CZ  PHE A 218      24.859   9.875  -8.282  1.00  1.30           C  
ATOM   3580  H   PHE A 218      29.929  11.003  -9.835  1.00  1.30           H  
ATOM   3581  HA  PHE A 218      28.390  10.011 -12.198  1.00  1.30           H  
ATOM   3582 1HB  PHE A 218      28.070  12.564 -10.510  1.00  1.30           H  
ATOM   3583 2HB  PHE A 218      27.083  12.138 -11.887  1.00  1.30           H  
ATOM   3584  HD1 PHE A 218      27.915  11.283  -8.430  1.00  1.30           H  
ATOM   3585  HD2 PHE A 218      25.062  10.658 -11.533  1.00  1.30           H  
ATOM   3586  HE1 PHE A 218      26.401  10.269  -6.845  1.00  1.30           H  
ATOM   3587  HE2 PHE A 218      23.515   9.631  -9.934  1.00  1.30           H  
ATOM   3588  HZ  PHE A 218      24.184   9.418  -7.554  1.00  1.30           H  
ATOM   3589  N   GLY A 219      29.889  11.521 -13.644  1.00  1.43           N  
ATOM   3590  CA  GLY A 219      30.837  12.386 -14.347  1.00  1.43           C  
ATOM   3591  C   GLY A 219      32.321  11.995 -14.347  1.00  1.43           C  
ATOM   3592  O   GLY A 219      32.930  11.875 -15.408  1.00  1.43           O  
ATOM   3593  H   GLY A 219      29.297  10.876 -14.151  1.00  1.43           H  
ATOM   3594 1HA  GLY A 219      30.513  12.486 -15.367  1.00  1.43           H  
ATOM   3595 2HA  GLY A 219      30.754  13.379 -13.916  1.00  1.43           H  
ATOM   3596  N   ILE A 220      32.913  11.839 -13.172  1.00  1.59           N  
ATOM   3597  CA  ILE A 220      34.350  11.565 -13.094  1.00  1.59           C  
ATOM   3598  C   ILE A 220      34.780  10.105 -13.206  1.00  1.59           C  
ATOM   3599  O   ILE A 220      35.699   9.805 -13.972  1.00  1.59           O  
ATOM   3600  CB  ILE A 220      34.926  12.189 -11.834  1.00  1.59           C  
ATOM   3601  CG1 ILE A 220      34.659  13.644 -11.894  1.00  1.59           C  
ATOM   3602  CG2 ILE A 220      36.407  11.902 -11.714  1.00  1.59           C  
ATOM   3603  CD1 ILE A 220      35.241  14.250 -13.123  1.00  1.59           C  
ATOM   3604  H   ILE A 220      32.338  11.951 -12.339  1.00  1.59           H  
ATOM   3605  HA  ILE A 220      34.817  12.082 -13.929  1.00  1.59           H  
ATOM   3606  HB  ILE A 220      34.410  11.804 -10.984  1.00  1.59           H  
ATOM   3607 1HG1 ILE A 220      33.578  13.809 -11.897  1.00  1.59           H  
ATOM   3608 2HG1 ILE A 220      35.082  14.128 -11.014  1.00  1.59           H  
ATOM   3609 1HG2 ILE A 220      36.798  12.364 -10.807  1.00  1.59           H  
ATOM   3610 2HG2 ILE A 220      36.561  10.825 -11.666  1.00  1.59           H  
ATOM   3611 3HG2 ILE A 220      36.927  12.308 -12.583  1.00  1.59           H  
ATOM   3612 1HD1 ILE A 220      35.031  15.288 -13.168  1.00  1.59           H  
ATOM   3613 2HD1 ILE A 220      36.324  14.105 -13.127  1.00  1.59           H  
ATOM   3614 3HD1 ILE A 220      34.815  13.774 -13.997  1.00  1.59           H  
ATOM   3615  N   TRP A 221      34.155   9.178 -12.489  1.00  1.74           N  
ATOM   3616  CA  TRP A 221      34.608   7.800 -12.672  1.00  1.74           C  
ATOM   3617  C   TRP A 221      34.416   7.501 -14.184  1.00  1.74           C  
ATOM   3618  O   TRP A 221      33.364   7.866 -14.722  1.00  1.74           O  
ATOM   3619  CB  TRP A 221      33.854   6.838 -11.746  1.00  1.74           C  
ATOM   3620  CG  TRP A 221      34.201   7.045 -10.278  1.00  1.74           C  
ATOM   3621  CD1 TRP A 221      34.910   8.086  -9.756  1.00  1.74           C  
ATOM   3622  CD2 TRP A 221      33.886   6.175  -9.158  1.00  1.74           C  
ATOM   3623  NE1 TRP A 221      35.040   7.945  -8.392  1.00  1.74           N  
ATOM   3624  CE2 TRP A 221      34.418   6.777  -8.008  1.00  1.74           C  
ATOM   3625  CE3 TRP A 221      33.209   4.948  -9.041  1.00  1.74           C  
ATOM   3626  CZ2 TRP A 221      34.288   6.203  -6.756  1.00  1.74           C  
ATOM   3627  CZ3 TRP A 221      33.091   4.366  -7.780  1.00  1.74           C  
ATOM   3628  CH2 TRP A 221      33.615   4.982  -6.667  1.00  1.74           C  
ATOM   3629  H   TRP A 221      33.431   9.438 -11.815  1.00  1.74           H  
ATOM   3630  HA  TRP A 221      35.653   7.767 -12.395  1.00  1.74           H  
ATOM   3631 1HB  TRP A 221      32.783   6.996 -11.859  1.00  1.74           H  
ATOM   3632 2HB  TRP A 221      34.066   5.806 -12.016  1.00  1.74           H  
ATOM   3633  HD1 TRP A 221      35.310   8.913 -10.333  1.00  1.74           H  
ATOM   3634  HE1 TRP A 221      35.548   8.622  -7.773  1.00  1.74           H  
ATOM   3635  HE3 TRP A 221      32.795   4.459  -9.924  1.00  1.74           H  
ATOM   3636  HZ2 TRP A 221      34.696   6.672  -5.862  1.00  1.74           H  
ATOM   3637  HZ3 TRP A 221      32.571   3.412  -7.698  1.00  1.74           H  
ATOM   3638  HH2 TRP A 221      33.503   4.504  -5.695  1.00  1.74           H  
ATOM   3639  N   PRO A 222      35.338   6.763 -14.857  1.00  1.84           N  
ATOM   3640  CA  PRO A 222      35.461   6.603 -16.318  1.00  1.84           C  
ATOM   3641  C   PRO A 222      34.215   6.373 -17.176  1.00  1.84           C  
ATOM   3642  O   PRO A 222      34.142   6.912 -18.280  1.00  1.84           O  
ATOM   3643  CB  PRO A 222      36.352   5.350 -16.404  1.00  1.84           C  
ATOM   3644  CG  PRO A 222      37.222   5.423 -15.187  1.00  1.84           C  
ATOM   3645  CD  PRO A 222      36.315   5.935 -14.102  1.00  1.84           C  
ATOM   3646  HA  PRO A 222      36.011   7.472 -16.702  1.00  1.84           H  
ATOM   3647 1HB  PRO A 222      35.727   4.444 -16.428  1.00  1.84           H  
ATOM   3648 2HB  PRO A 222      36.925   5.365 -17.342  1.00  1.84           H  
ATOM   3649 1HG  PRO A 222      37.637   4.426 -14.949  1.00  1.84           H  
ATOM   3650 2HG  PRO A 222      38.082   6.085 -15.369  1.00  1.84           H  
ATOM   3651 1HD  PRO A 222      35.802   5.119 -13.619  1.00  1.84           H  
ATOM   3652 2HD  PRO A 222      36.937   6.506 -13.418  1.00  1.84           H  
ATOM   3653  N   MET A 223      33.241   5.609 -16.711  1.00  1.86           N  
ATOM   3654  CA  MET A 223      32.055   5.375 -17.536  1.00  1.86           C  
ATOM   3655  C   MET A 223      30.840   6.161 -17.110  1.00  1.86           C  
ATOM   3656  O   MET A 223      29.781   6.064 -17.737  1.00  1.86           O  
ATOM   3657  CB  MET A 223      31.687   3.909 -17.549  1.00  1.86           C  
ATOM   3658  CG  MET A 223      32.660   3.011 -18.230  1.00  1.86           C  
ATOM   3659  SD  MET A 223      32.823   3.450 -19.950  1.00  1.86           S  
ATOM   3660  CE  MET A 223      31.176   3.031 -20.525  1.00  1.86           C  
ATOM   3661  H   MET A 223      33.312   5.180 -15.799  1.00  1.86           H  
ATOM   3662  HA  MET A 223      32.285   5.675 -18.559  1.00  1.86           H  
ATOM   3663 1HB  MET A 223      31.566   3.564 -16.529  1.00  1.86           H  
ATOM   3664 2HB  MET A 223      30.734   3.799 -18.053  1.00  1.86           H  
ATOM   3665 1HG  MET A 223      33.635   3.086 -17.753  1.00  1.86           H  
ATOM   3666 2HG  MET A 223      32.317   1.978 -18.165  1.00  1.86           H  
ATOM   3667 1HE  MET A 223      31.096   3.249 -21.594  1.00  1.86           H  
ATOM   3668 2HE  MET A 223      30.984   1.974 -20.352  1.00  1.86           H  
ATOM   3669 3HE  MET A 223      30.439   3.631 -19.986  1.00  1.86           H  
ATOM   3670  N   THR A 224      30.972   6.950 -16.062  1.00  1.78           N  
ATOM   3671  CA  THR A 224      29.782   7.563 -15.525  1.00  1.78           C  
ATOM   3672  C   THR A 224      29.409   8.868 -16.200  1.00  1.78           C  
ATOM   3673  O   THR A 224      28.265   9.287 -16.125  1.00  1.78           O  
ATOM   3674  CB  THR A 224      29.927   7.733 -14.020  1.00  1.78           C  
ATOM   3675  OG1 THR A 224      30.988   8.643 -13.735  1.00  1.78           O  
ATOM   3676  CG2 THR A 224      30.258   6.362 -13.422  1.00  1.78           C  
ATOM   3677  H   THR A 224      31.878   7.097 -15.615  1.00  1.78           H  
ATOM   3678  HA  THR A 224      28.959   6.872 -15.675  1.00  1.78           H  
ATOM   3679  HB  THR A 224      29.001   8.107 -13.593  1.00  1.78           H  
ATOM   3680  HG1 THR A 224      31.809   8.342 -14.179  1.00  1.78           H  
ATOM   3681 1HG2 THR A 224      30.375   6.442 -12.345  1.00  1.78           H  
ATOM   3682 2HG2 THR A 224      29.448   5.667 -13.647  1.00  1.78           H  
ATOM   3683 3HG2 THR A 224      31.188   5.996 -13.859  1.00  1.78           H  
ATOM   3684  N   TYR A 225      30.326   9.526 -16.897  1.00  1.61           N  
ATOM   3685  CA  TYR A 225      29.890  10.735 -17.593  1.00  1.61           C  
ATOM   3686  C   TYR A 225      28.880  10.295 -18.638  1.00  1.61           C  
ATOM   3687  O   TYR A 225      27.793  10.870 -18.775  1.00  1.61           O  
ATOM   3688  CB  TYR A 225      31.031  11.507 -18.249  1.00  1.61           C  
ATOM   3689  CG  TYR A 225      30.584  12.825 -18.865  1.00  1.61           C  
ATOM   3690  CD1 TYR A 225      30.381  13.939 -18.052  1.00  1.61           C  
ATOM   3691  CD2 TYR A 225      30.368  12.927 -20.217  1.00  1.61           C  
ATOM   3692  CE1 TYR A 225      29.965  15.129 -18.584  1.00  1.61           C  
ATOM   3693  CE2 TYR A 225      29.952  14.130 -20.756  1.00  1.61           C  
ATOM   3694  CZ  TYR A 225      29.750  15.225 -19.944  1.00  1.61           C  
ATOM   3695  OH  TYR A 225      29.335  16.416 -20.489  1.00  1.61           O  
ATOM   3696  H   TYR A 225      31.284   9.200 -16.938  1.00  1.61           H  
ATOM   3697  HA  TYR A 225      29.371  11.384 -16.896  1.00  1.61           H  
ATOM   3698 1HB  TYR A 225      31.801  11.715 -17.528  1.00  1.61           H  
ATOM   3699 2HB  TYR A 225      31.477  10.899 -19.034  1.00  1.61           H  
ATOM   3700  HD1 TYR A 225      30.547  13.874 -16.995  1.00  1.61           H  
ATOM   3701  HD2 TYR A 225      30.520  12.062 -20.868  1.00  1.61           H  
ATOM   3702  HE1 TYR A 225      29.807  15.992 -17.935  1.00  1.61           H  
ATOM   3703  HE2 TYR A 225      29.779  14.208 -21.832  1.00  1.61           H  
ATOM   3704  HH  TYR A 225      29.237  16.312 -21.440  1.00  1.61           H  
ATOM   3705  N   GLU A 226      29.254   9.240 -19.371  1.00  1.43           N  
ATOM   3706  CA  GLU A 226      28.396   8.697 -20.403  1.00  1.43           C  
ATOM   3707  C   GLU A 226      27.081   8.191 -19.816  1.00  1.43           C  
ATOM   3708  O   GLU A 226      25.987   8.613 -20.209  1.00  1.43           O  
ATOM   3709  CB  GLU A 226      29.100   7.529 -21.124  1.00  1.43           C  
ATOM   3710  CG  GLU A 226      28.254   6.887 -22.238  1.00  1.43           C  
ATOM   3711  CD  GLU A 226      28.942   5.742 -22.991  1.00  1.43           C  
ATOM   3712  OE1 GLU A 226      30.070   5.431 -22.691  1.00  1.43           O  
ATOM   3713  OE2 GLU A 226      28.314   5.184 -23.873  1.00  1.43           O  
ATOM   3714  H   GLU A 226      30.151   8.811 -19.199  1.00  1.43           H  
ATOM   3715  HA  GLU A 226      28.197   9.484 -21.119  1.00  1.43           H  
ATOM   3716 1HB  GLU A 226      30.027   7.887 -21.572  1.00  1.43           H  
ATOM   3717 2HB  GLU A 226      29.360   6.751 -20.401  1.00  1.43           H  
ATOM   3718 1HG  GLU A 226      27.338   6.505 -21.789  1.00  1.43           H  
ATOM   3719 2HG  GLU A 226      27.976   7.668 -22.949  1.00  1.43           H  
ATOM   3720  N   TRP A 227      27.181   7.328 -18.807  1.00  1.28           N  
ATOM   3721  CA  TRP A 227      25.980   6.733 -18.250  1.00  1.28           C  
ATOM   3722  C   TRP A 227      25.049   7.731 -17.584  1.00  1.28           C  
ATOM   3723  O   TRP A 227      23.834   7.612 -17.711  1.00  1.28           O  
ATOM   3724  CB  TRP A 227      26.351   5.653 -17.247  1.00  1.28           C  
ATOM   3725  CG  TRP A 227      26.969   4.444 -17.887  1.00  1.28           C  
ATOM   3726  CD1 TRP A 227      26.848   4.065 -19.192  1.00  1.28           C  
ATOM   3727  CD2 TRP A 227      27.814   3.449 -17.257  1.00  1.28           C  
ATOM   3728  NE1 TRP A 227      27.546   2.905 -19.415  1.00  1.28           N  
ATOM   3729  CE2 TRP A 227      28.143   2.512 -18.243  1.00  1.28           C  
ATOM   3730  CE3 TRP A 227      28.309   3.279 -15.959  1.00  1.28           C  
ATOM   3731  CZ2 TRP A 227      28.944   1.414 -17.974  1.00  1.28           C  
ATOM   3732  CZ3 TRP A 227      29.118   2.173 -15.692  1.00  1.28           C  
ATOM   3733  CH2 TRP A 227      29.422   1.269 -16.673  1.00  1.28           C  
ATOM   3734  H   TRP A 227      28.094   7.024 -18.464  1.00  1.28           H  
ATOM   3735  HA  TRP A 227      25.437   6.263 -19.068  1.00  1.28           H  
ATOM   3736 1HB  TRP A 227      27.046   6.055 -16.527  1.00  1.28           H  
ATOM   3737 2HB  TRP A 227      25.461   5.343 -16.697  1.00  1.28           H  
ATOM   3738  HD1 TRP A 227      26.279   4.605 -19.948  1.00  1.28           H  
ATOM   3739  HE1 TRP A 227      27.614   2.426 -20.300  1.00  1.28           H  
ATOM   3740  HE3 TRP A 227      28.064   4.000 -15.178  1.00  1.28           H  
ATOM   3741  HZ2 TRP A 227      29.200   0.682 -18.740  1.00  1.28           H  
ATOM   3742  HZ3 TRP A 227      29.506   2.040 -14.684  1.00  1.28           H  
ATOM   3743  HH2 TRP A 227      30.056   0.415 -16.428  1.00  1.28           H  
ATOM   3744  N   VAL A 228      25.605   8.700 -16.860  1.00  1.17           N  
ATOM   3745  CA  VAL A 228      24.806   9.653 -16.118  1.00  1.17           C  
ATOM   3746  C   VAL A 228      24.304  10.838 -16.949  1.00  1.17           C  
ATOM   3747  O   VAL A 228      23.137  11.239 -16.817  1.00  1.17           O  
ATOM   3748  CB  VAL A 228      25.589  10.186 -14.919  1.00  1.17           C  
ATOM   3749  CG1 VAL A 228      24.799  11.224 -14.238  1.00  1.17           C  
ATOM   3750  CG2 VAL A 228      25.908   9.030 -13.964  1.00  1.17           C  
ATOM   3751  H   VAL A 228      26.615   8.772 -16.783  1.00  1.17           H  
ATOM   3752  HA  VAL A 228      23.960   9.116 -15.712  1.00  1.17           H  
ATOM   3753  HB  VAL A 228      26.497  10.661 -15.271  1.00  1.17           H  
ATOM   3754 1HG1 VAL A 228      25.358  11.633 -13.419  1.00  1.17           H  
ATOM   3755 2HG1 VAL A 228      24.577  12.006 -14.939  1.00  1.17           H  
ATOM   3756 3HG1 VAL A 228      23.881  10.778 -13.875  1.00  1.17           H  
ATOM   3757 1HG2 VAL A 228      26.460   9.396 -13.118  1.00  1.17           H  
ATOM   3758 2HG2 VAL A 228      24.979   8.571 -13.616  1.00  1.17           H  
ATOM   3759 3HG2 VAL A 228      26.505   8.279 -14.486  1.00  1.17           H  
ATOM   3760  N   TYR A 229      25.164  11.442 -17.783  1.00  1.09           N  
ATOM   3761  CA  TYR A 229      24.722  12.644 -18.471  1.00  1.09           C  
ATOM   3762  C   TYR A 229      24.490  12.484 -19.966  1.00  1.09           C  
ATOM   3763  O   TYR A 229      23.445  12.901 -20.464  1.00  1.09           O  
ATOM   3764  CB  TYR A 229      25.759  13.733 -18.276  1.00  1.09           C  
ATOM   3765  CG  TYR A 229      26.036  13.983 -16.868  1.00  1.09           C  
ATOM   3766  CD1 TYR A 229      27.240  13.603 -16.415  1.00  1.09           C  
ATOM   3767  CD2 TYR A 229      25.107  14.555 -16.011  1.00  1.09           C  
ATOM   3768  CE1 TYR A 229      27.572  13.798 -15.143  1.00  1.09           C  
ATOM   3769  CE2 TYR A 229      25.459  14.738 -14.690  1.00  1.09           C  
ATOM   3770  CZ  TYR A 229      26.704  14.363 -14.276  1.00  1.09           C  
ATOM   3771  OH  TYR A 229      27.126  14.560 -13.000  1.00  1.09           O  
ATOM   3772  H   TYR A 229      26.114  11.100 -17.929  1.00  1.09           H  
ATOM   3773  HA  TYR A 229      23.783  12.970 -18.028  1.00  1.09           H  
ATOM   3774 1HB  TYR A 229      26.695  13.441 -18.764  1.00  1.09           H  
ATOM   3775 2HB  TYR A 229      25.419  14.659 -18.735  1.00  1.09           H  
ATOM   3776  HD1 TYR A 229      27.939  13.152 -17.100  1.00  1.09           H  
ATOM   3777  HD2 TYR A 229      24.125  14.859 -16.372  1.00  1.09           H  
ATOM   3778  HE1 TYR A 229      28.528  13.516 -14.803  1.00  1.09           H  
ATOM   3779  HE2 TYR A 229      24.766  15.194 -13.994  1.00  1.09           H  
ATOM   3780  HH  TYR A 229      28.065  14.887 -13.059  1.00  1.09           H  
ATOM   3781  N   GLU A 230      25.412  11.844 -20.687  1.00  1.03           N  
ATOM   3782  CA  GLU A 230      25.240  11.772 -22.150  1.00  1.03           C  
ATOM   3783  C   GLU A 230      24.003  10.978 -22.534  1.00  1.03           C  
ATOM   3784  O   GLU A 230      23.297  11.319 -23.483  1.00  1.03           O  
ATOM   3785  CB  GLU A 230      26.453  11.185 -22.851  1.00  1.03           C  
ATOM   3786  CG  GLU A 230      27.685  12.070 -22.790  1.00  1.03           C  
ATOM   3787  CD  GLU A 230      28.883  11.493 -23.504  1.00  1.03           C  
ATOM   3788  OE1 GLU A 230      28.852  10.340 -23.847  1.00  1.03           O  
ATOM   3789  OE2 GLU A 230      29.821  12.224 -23.731  1.00  1.03           O  
ATOM   3790  H   GLU A 230      26.235  11.453 -20.222  1.00  1.03           H  
ATOM   3791  HA  GLU A 230      25.108  12.788 -22.522  1.00  1.03           H  
ATOM   3792 1HB  GLU A 230      26.666  10.215 -22.444  1.00  1.03           H  
ATOM   3793 2HB  GLU A 230      26.214  11.037 -23.903  1.00  1.03           H  
ATOM   3794 1HG  GLU A 230      27.449  13.043 -23.216  1.00  1.03           H  
ATOM   3795 2HG  GLU A 230      27.927  12.212 -21.739  1.00  1.03           H  
ATOM   3796  N   LYS A 231      23.709   9.949 -21.749  1.00  0.97           N  
ATOM   3797  CA  LYS A 231      22.549   9.106 -21.994  1.00  0.97           C  
ATOM   3798  C   LYS A 231      21.262   9.688 -21.385  1.00  0.97           C  
ATOM   3799  O   LYS A 231      20.198   9.080 -21.499  1.00  0.97           O  
ATOM   3800  CB  LYS A 231      22.801   7.701 -21.441  1.00  0.97           C  
ATOM   3801  CG  LYS A 231      23.998   6.966 -22.084  1.00  0.97           C  
ATOM   3802  CD  LYS A 231      23.785   6.624 -23.544  1.00  0.97           C  
ATOM   3803  CE  LYS A 231      25.001   5.861 -24.082  1.00  0.97           C  
ATOM   3804  NZ  LYS A 231      24.862   5.497 -25.516  1.00  0.97           N  
ATOM   3805  H   LYS A 231      24.366   9.698 -21.007  1.00  0.97           H  
ATOM   3806  HA  LYS A 231      22.403   9.033 -23.071  1.00  0.97           H  
ATOM   3807 1HB  LYS A 231      23.001   7.768 -20.366  1.00  0.97           H  
ATOM   3808 2HB  LYS A 231      21.912   7.090 -21.575  1.00  0.97           H  
ATOM   3809 1HG  LYS A 231      24.870   7.603 -22.046  1.00  0.97           H  
ATOM   3810 2HG  LYS A 231      24.216   6.057 -21.524  1.00  0.97           H  
ATOM   3811 1HD  LYS A 231      22.891   6.012 -23.658  1.00  0.97           H  
ATOM   3812 2HD  LYS A 231      23.659   7.543 -24.117  1.00  0.97           H  
ATOM   3813 1HE  LYS A 231      25.880   6.490 -23.970  1.00  0.97           H  
ATOM   3814 2HE  LYS A 231      25.142   4.953 -23.496  1.00  0.97           H  
ATOM   3815 1HZ  LYS A 231      25.701   5.006 -25.807  1.00  0.97           H  
ATOM   3816 2HZ  LYS A 231      24.060   4.901 -25.640  1.00  0.97           H  
ATOM   3817 3HZ  LYS A 231      24.751   6.333 -26.069  1.00  0.97           H  
ATOM   3818  N   GLY A 232      21.358  10.832 -20.690  1.00  0.93           N  
ATOM   3819  CA  GLY A 232      20.199  11.488 -20.083  1.00  0.93           C  
ATOM   3820  C   GLY A 232      19.681  10.813 -18.813  1.00  0.93           C  
ATOM   3821  O   GLY A 232      18.582  11.135 -18.344  1.00  0.93           O  
ATOM   3822  H   GLY A 232      22.249  11.319 -20.634  1.00  0.93           H  
ATOM   3823 1HA  GLY A 232      20.473  12.519 -19.855  1.00  0.93           H  
ATOM   3824 2HA  GLY A 232      19.397  11.537 -20.818  1.00  0.93           H  
ATOM   3825  N   TRP A 233      20.470   9.905 -18.243  1.00  0.89           N  
ATOM   3826  CA  TRP A 233      20.048   9.136 -17.079  1.00  0.89           C  
ATOM   3827  C   TRP A 233      19.707   9.999 -15.872  1.00  0.89           C  
ATOM   3828  O   TRP A 233      18.681   9.767 -15.241  1.00  0.89           O  
ATOM   3829  CB  TRP A 233      21.140   8.163 -16.663  1.00  0.89           C  
ATOM   3830  CG  TRP A 233      20.766   7.276 -15.547  1.00  0.89           C  
ATOM   3831  CD1 TRP A 233      20.220   6.042 -15.665  1.00  0.89           C  
ATOM   3832  CD2 TRP A 233      20.859   7.535 -14.126  1.00  0.89           C  
ATOM   3833  NE1 TRP A 233      19.970   5.525 -14.434  1.00  0.89           N  
ATOM   3834  CE2 TRP A 233      20.317   6.438 -13.488  1.00  0.89           C  
ATOM   3835  CE3 TRP A 233      21.344   8.598 -13.360  1.00  0.89           C  
ATOM   3836  CZ2 TRP A 233      20.203   6.381 -12.139  1.00  0.89           C  
ATOM   3837  CZ3 TRP A 233      21.240   8.530 -11.991  1.00  0.89           C  
ATOM   3838  CH2 TRP A 233      20.675   7.456 -11.404  1.00  0.89           C  
ATOM   3839  H   TRP A 233      21.376   9.718 -18.653  1.00  0.89           H  
ATOM   3840  HA  TRP A 233      19.161   8.566 -17.357  1.00  0.89           H  
ATOM   3841 1HB  TRP A 233      21.409   7.546 -17.516  1.00  0.89           H  
ATOM   3842 2HB  TRP A 233      21.988   8.720 -16.379  1.00  0.89           H  
ATOM   3843  HD1 TRP A 233      20.023   5.536 -16.607  1.00  0.89           H  
ATOM   3844  HE1 TRP A 233      19.594   4.594 -14.228  1.00  0.89           H  
ATOM   3845  HE3 TRP A 233      21.794   9.457 -13.834  1.00  0.89           H  
ATOM   3846  HZ2 TRP A 233      19.768   5.516 -11.635  1.00  0.89           H  
ATOM   3847  HZ3 TRP A 233      21.610   9.357 -11.396  1.00  0.89           H  
ATOM   3848  HH2 TRP A 233      20.591   7.428 -10.340  1.00  0.89           H  
ATOM   3849  N   LEU A 234      20.546  10.986 -15.527  1.00  0.86           N  
ATOM   3850  CA  LEU A 234      20.258  11.799 -14.338  1.00  0.86           C  
ATOM   3851  C   LEU A 234      18.926  12.524 -14.477  1.00  0.86           C  
ATOM   3852  O   LEU A 234      18.218  12.743 -13.491  1.00  0.86           O  
ATOM   3853  CB  LEU A 234      21.378  12.802 -14.058  1.00  0.86           C  
ATOM   3854  CG  LEU A 234      21.376  13.416 -12.632  1.00  0.86           C  
ATOM   3855  CD1 LEU A 234      21.499  12.288 -11.622  1.00  0.86           C  
ATOM   3856  CD2 LEU A 234      22.555  14.350 -12.450  1.00  0.86           C  
ATOM   3857  H   LEU A 234      21.403  11.135 -16.063  1.00  0.86           H  
ATOM   3858  HA  LEU A 234      20.177  11.140 -13.479  1.00  0.86           H  
ATOM   3859 1HB  LEU A 234      22.309  12.331 -14.229  1.00  0.86           H  
ATOM   3860 2HB  LEU A 234      21.281  13.624 -14.769  1.00  0.86           H  
ATOM   3861  HG  LEU A 234      20.446  13.954 -12.459  1.00  0.86           H  
ATOM   3862 1HD1 LEU A 234      21.511  12.698 -10.617  1.00  0.86           H  
ATOM   3863 2HD1 LEU A 234      20.653  11.608 -11.732  1.00  0.86           H  
ATOM   3864 3HD1 LEU A 234      22.430  11.748 -11.799  1.00  0.86           H  
ATOM   3865 1HD2 LEU A 234      22.527  14.746 -11.441  1.00  0.86           H  
ATOM   3866 2HD2 LEU A 234      23.478  13.793 -12.600  1.00  0.86           H  
ATOM   3867 3HD2 LEU A 234      22.512  15.163 -13.154  1.00  0.86           H  
ATOM   3868  N   ARG A 235      18.563  12.898 -15.708  1.00  0.83           N  
ATOM   3869  CA  ARG A 235      17.294  13.572 -15.899  1.00  0.83           C  
ATOM   3870  C   ARG A 235      16.159  12.586 -15.744  1.00  0.83           C  
ATOM   3871  O   ARG A 235      15.205  12.846 -15.008  1.00  0.83           O  
ATOM   3872  CB  ARG A 235      17.209  14.235 -17.266  1.00  0.83           C  
ATOM   3873  CG  ARG A 235      18.048  15.450 -17.412  1.00  0.83           C  
ATOM   3874  CD  ARG A 235      17.857  16.139 -18.700  1.00  0.83           C  
ATOM   3875  NE  ARG A 235      18.565  17.411 -18.716  1.00  0.83           N  
ATOM   3876  CZ  ARG A 235      19.788  17.634 -19.232  1.00  0.83           C  
ATOM   3877  NH1 ARG A 235      20.460  16.661 -19.820  1.00  0.83           N  
ATOM   3878  NH2 ARG A 235      20.310  18.846 -19.141  1.00  0.83           N  
ATOM   3879  H   ARG A 235      19.157  12.687 -16.500  1.00  0.83           H  
ATOM   3880  HA  ARG A 235      17.192  14.343 -15.135  1.00  0.83           H  
ATOM   3881 1HB  ARG A 235      17.513  13.525 -18.034  1.00  0.83           H  
ATOM   3882 2HB  ARG A 235      16.177  14.517 -17.470  1.00  0.83           H  
ATOM   3883 1HG  ARG A 235      17.715  16.139 -16.664  1.00  0.83           H  
ATOM   3884 2HG  ARG A 235      19.101  15.213 -17.268  1.00  0.83           H  
ATOM   3885 1HD  ARG A 235      18.237  15.522 -19.511  1.00  0.83           H  
ATOM   3886 2HD  ARG A 235      16.797  16.338 -18.851  1.00  0.83           H  
ATOM   3887  HE  ARG A 235      18.100  18.206 -18.247  1.00  0.83           H  
ATOM   3888 1HH1 ARG A 235      20.057  15.737 -19.886  1.00  0.83           H  
ATOM   3889 2HH1 ARG A 235      21.377  16.838 -20.204  1.00  0.83           H  
ATOM   3890 1HH2 ARG A 235      19.774  19.599 -18.669  1.00  0.83           H  
ATOM   3891 2HH2 ARG A 235      21.222  19.037 -19.518  1.00  0.83           H  
ATOM   3892  N   GLU A 236      16.286  11.419 -16.385  1.00  0.82           N  
ATOM   3893  CA  GLU A 236      15.250  10.400 -16.286  1.00  0.82           C  
ATOM   3894  C   GLU A 236      15.073   9.973 -14.832  1.00  0.82           C  
ATOM   3895  O   GLU A 236      13.960   9.710 -14.371  1.00  0.82           O  
ATOM   3896  CB  GLU A 236      15.578   9.184 -17.164  1.00  0.82           C  
ATOM   3897  CG  GLU A 236      14.450   8.124 -17.190  1.00  0.82           C  
ATOM   3898  CD  GLU A 236      14.717   6.942 -18.117  1.00  0.82           C  
ATOM   3899  OE1 GLU A 236      15.783   6.860 -18.677  1.00  0.82           O  
ATOM   3900  OE2 GLU A 236      13.826   6.127 -18.270  1.00  0.82           O  
ATOM   3901  H   GLU A 236      17.109  11.247 -16.967  1.00  0.82           H  
ATOM   3902  HA  GLU A 236      14.311  10.829 -16.632  1.00  0.82           H  
ATOM   3903 1HB  GLU A 236      15.764   9.514 -18.185  1.00  0.82           H  
ATOM   3904 2HB  GLU A 236      16.493   8.711 -16.803  1.00  0.82           H  
ATOM   3905 1HG  GLU A 236      14.304   7.748 -16.178  1.00  0.82           H  
ATOM   3906 2HG  GLU A 236      13.522   8.611 -17.493  1.00  0.82           H  
ATOM   3907  N   PHE A 237      16.183   9.886 -14.100  1.00  0.81           N  
ATOM   3908  CA  PHE A 237      16.139   9.466 -12.718  1.00  0.81           C  
ATOM   3909  C   PHE A 237      15.363  10.469 -11.896  1.00  0.81           C  
ATOM   3910  O   PHE A 237      14.360  10.121 -11.276  1.00  0.81           O  
ATOM   3911  CB  PHE A 237      17.549   9.278 -12.152  1.00  0.81           C  
ATOM   3912  CG  PHE A 237      17.555   8.756 -10.749  1.00  0.81           C  
ATOM   3913  CD1 PHE A 237      17.190   7.456 -10.548  1.00  0.81           C  
ATOM   3914  CD2 PHE A 237      17.941   9.505  -9.650  1.00  0.81           C  
ATOM   3915  CE1 PHE A 237      17.164   6.902  -9.326  1.00  0.81           C  
ATOM   3916  CE2 PHE A 237      17.932   8.943  -8.387  1.00  0.81           C  
ATOM   3917  CZ  PHE A 237      17.531   7.628  -8.230  1.00  0.81           C  
ATOM   3918  H   PHE A 237      17.080  10.089 -14.526  1.00  0.81           H  
ATOM   3919  HA  PHE A 237      15.620   8.518 -12.660  1.00  0.81           H  
ATOM   3920 1HB  PHE A 237      18.111   8.600 -12.785  1.00  0.81           H  
ATOM   3921 2HB  PHE A 237      18.074  10.232 -12.166  1.00  0.81           H  
ATOM   3922  HD1 PHE A 237      16.909   6.870 -11.394  1.00  0.81           H  
ATOM   3923  HD2 PHE A 237      18.252  10.526  -9.783  1.00  0.81           H  
ATOM   3924  HE1 PHE A 237      16.847   5.887  -9.236  1.00  0.81           H  
ATOM   3925  HE2 PHE A 237      18.234   9.533  -7.523  1.00  0.81           H  
ATOM   3926  HZ  PHE A 237      17.510   7.169  -7.245  1.00  0.81           H  
ATOM   3927  N   PHE A 238      15.742  11.745 -11.964  1.00  0.82           N  
ATOM   3928  CA  PHE A 238      15.023  12.735 -11.179  1.00  0.82           C  
ATOM   3929  C   PHE A 238      13.560  12.818 -11.577  1.00  0.82           C  
ATOM   3930  O   PHE A 238      12.684  12.946 -10.712  1.00  0.82           O  
ATOM   3931  CB  PHE A 238      15.638  14.116 -11.340  1.00  0.82           C  
ATOM   3932  CG  PHE A 238      16.891  14.328 -10.583  1.00  0.82           C  
ATOM   3933  CD1 PHE A 238      17.728  13.289 -10.323  1.00  0.82           C  
ATOM   3934  CD2 PHE A 238      17.236  15.577 -10.127  1.00  0.82           C  
ATOM   3935  CE1 PHE A 238      18.891  13.482  -9.622  1.00  0.82           C  
ATOM   3936  CE2 PHE A 238      18.410  15.776  -9.452  1.00  0.82           C  
ATOM   3937  CZ  PHE A 238      19.229  14.738  -9.195  1.00  0.82           C  
ATOM   3938  H   PHE A 238      16.549  12.029 -12.525  1.00  0.82           H  
ATOM   3939  HA  PHE A 238      15.080  12.443 -10.133  1.00  0.82           H  
ATOM   3940 1HB  PHE A 238      15.856  14.284 -12.402  1.00  0.82           H  
ATOM   3941 2HB  PHE A 238      14.920  14.875 -11.034  1.00  0.82           H  
ATOM   3942  HD1 PHE A 238      17.458  12.309 -10.686  1.00  0.82           H  
ATOM   3943  HD2 PHE A 238      16.576  16.422 -10.329  1.00  0.82           H  
ATOM   3944  HE1 PHE A 238      19.545  12.641  -9.417  1.00  0.82           H  
ATOM   3945  HE2 PHE A 238      18.689  16.758  -9.129  1.00  0.82           H  
ATOM   3946  HZ  PHE A 238      20.142  14.909  -8.660  1.00  0.82           H  
ATOM   3947  N   ASP A 239      13.282  12.710 -12.880  1.00  0.84           N  
ATOM   3948  CA  ASP A 239      11.926  12.809 -13.389  1.00  0.84           C  
ATOM   3949  C   ASP A 239      11.050  11.679 -12.848  1.00  0.84           C  
ATOM   3950  O   ASP A 239       9.961  11.946 -12.320  1.00  0.84           O  
ATOM   3951  CB  ASP A 239      11.939  12.800 -14.929  1.00  0.84           C  
ATOM   3952  CG  ASP A 239      10.576  13.075 -15.581  1.00  0.84           C  
ATOM   3953  OD1 ASP A 239      10.048  14.144 -15.360  1.00  0.84           O  
ATOM   3954  OD2 ASP A 239      10.096  12.244 -16.324  1.00  0.84           O  
ATOM   3955  H   ASP A 239      14.041  12.595 -13.552  1.00  0.84           H  
ATOM   3956  HA  ASP A 239      11.507  13.758 -13.056  1.00  0.84           H  
ATOM   3957 1HB  ASP A 239      12.658  13.534 -15.286  1.00  0.84           H  
ATOM   3958 2HB  ASP A 239      12.294  11.826 -15.270  1.00  0.84           H  
ATOM   3959  N   ARG A 240      11.509  10.421 -12.977  1.00  0.86           N  
ATOM   3960  CA  ARG A 240      10.707   9.291 -12.520  1.00  0.86           C  
ATOM   3961  C   ARG A 240      10.589   9.231 -11.001  1.00  0.86           C  
ATOM   3962  O   ARG A 240       9.510   8.938 -10.481  1.00  0.86           O  
ATOM   3963  CB  ARG A 240      11.254   7.970 -13.039  1.00  0.86           C  
ATOM   3964  CG  ARG A 240      11.074   7.759 -14.563  1.00  0.86           C  
ATOM   3965  CD  ARG A 240      11.448   6.374 -14.997  1.00  0.86           C  
ATOM   3966  NE  ARG A 240      11.461   6.206 -16.435  1.00  0.86           N  
ATOM   3967  CZ  ARG A 240      10.415   5.961 -17.221  1.00  0.86           C  
ATOM   3968  NH1 ARG A 240       9.189   5.868 -16.743  1.00  0.86           N  
ATOM   3969  NH2 ARG A 240      10.670   5.812 -18.497  1.00  0.86           N  
ATOM   3970  H   ARG A 240      12.416  10.246 -13.411  1.00  0.86           H  
ATOM   3971  HA  ARG A 240       9.706   9.410 -12.932  1.00  0.86           H  
ATOM   3972 1HB  ARG A 240      12.318   7.935 -12.823  1.00  0.86           H  
ATOM   3973 2HB  ARG A 240      10.784   7.140 -12.516  1.00  0.86           H  
ATOM   3974 1HG  ARG A 240      10.037   7.943 -14.837  1.00  0.86           H  
ATOM   3975 2HG  ARG A 240      11.720   8.464 -15.095  1.00  0.86           H  
ATOM   3976 1HD  ARG A 240      12.412   6.137 -14.654  1.00  0.86           H  
ATOM   3977 2HD  ARG A 240      10.741   5.656 -14.583  1.00  0.86           H  
ATOM   3978  HE  ARG A 240      12.370   6.240 -16.913  1.00  0.86           H  
ATOM   3979 1HH1 ARG A 240       9.025   5.980 -15.753  1.00  0.86           H  
ATOM   3980 2HH1 ARG A 240       8.419   5.674 -17.364  1.00  0.86           H  
ATOM   3981 1HH2 ARG A 240      11.658   5.881 -18.790  1.00  0.86           H  
ATOM   3982 2HH2 ARG A 240       9.934   5.615 -19.151  1.00  0.86           H  
ATOM   3983  N   VAL A 241      11.668   9.547 -10.278  1.00  0.89           N  
ATOM   3984  CA  VAL A 241      11.609   9.491  -8.821  1.00  0.89           C  
ATOM   3985  C   VAL A 241      10.587  10.511  -8.329  1.00  0.89           C  
ATOM   3986  O   VAL A 241       9.762  10.215  -7.466  1.00  0.89           O  
ATOM   3987  CB  VAL A 241      12.982   9.834  -8.191  1.00  0.89           C  
ATOM   3988  CG1 VAL A 241      12.861   9.961  -6.771  1.00  0.89           C  
ATOM   3989  CG2 VAL A 241      14.004   8.765  -8.429  1.00  0.89           C  
ATOM   3990  H   VAL A 241      12.546   9.801 -10.735  1.00  0.89           H  
ATOM   3991  HA  VAL A 241      11.303   8.492  -8.517  1.00  0.89           H  
ATOM   3992  HB  VAL A 241      13.313  10.789  -8.611  1.00  0.89           H  
ATOM   3993 1HG1 VAL A 241      13.803  10.239  -6.376  1.00  0.89           H  
ATOM   3994 2HG1 VAL A 241      12.139  10.696  -6.531  1.00  0.89           H  
ATOM   3995 3HG1 VAL A 241      12.568   9.011  -6.378  1.00  0.89           H  
ATOM   3996 1HG2 VAL A 241      14.938   9.069  -7.970  1.00  0.89           H  
ATOM   3997 2HG2 VAL A 241      13.663   7.844  -7.972  1.00  0.89           H  
ATOM   3998 3HG2 VAL A 241      14.158   8.607  -9.483  1.00  0.89           H  
ATOM   3999  N   SER A 242      10.653  11.723  -8.896  1.00  0.92           N  
ATOM   4000  CA  SER A 242       9.777  12.833  -8.546  1.00  0.92           C  
ATOM   4001  C   SER A 242       8.315  12.606  -8.934  1.00  0.92           C  
ATOM   4002  O   SER A 242       7.410  13.000  -8.197  1.00  0.92           O  
ATOM   4003  CB  SER A 242      10.272  14.094  -9.233  1.00  0.92           C  
ATOM   4004  OG  SER A 242      11.543  14.450  -8.785  1.00  0.92           O  
ATOM   4005  H   SER A 242      11.362  11.909  -9.605  1.00  0.92           H  
ATOM   4006  HA  SER A 242       9.811  12.972  -7.470  1.00  0.92           H  
ATOM   4007 1HB  SER A 242      10.291  13.940 -10.315  1.00  0.92           H  
ATOM   4008 2HB  SER A 242       9.576  14.904  -9.032  1.00  0.92           H  
ATOM   4009  HG  SER A 242      12.150  13.825  -9.244  1.00  0.92           H  
ATOM   4010  N   SER A 243       8.077  11.994 -10.102  1.00  0.94           N  
ATOM   4011  CA  SER A 243       6.720  11.790 -10.600  1.00  0.94           C  
ATOM   4012  C   SER A 243       6.017  10.555 -10.029  1.00  0.94           C  
ATOM   4013  O   SER A 243       4.801  10.407 -10.166  1.00  0.94           O  
ATOM   4014  CB  SER A 243       6.767  11.656 -12.102  1.00  0.94           C  
ATOM   4015  OG  SER A 243       7.262  12.819 -12.692  1.00  0.94           O  
ATOM   4016  H   SER A 243       8.856  11.708 -10.694  1.00  0.94           H  
ATOM   4017  HA  SER A 243       6.131  12.669 -10.338  1.00  0.94           H  
ATOM   4018 1HB  SER A 243       7.403  10.809 -12.371  1.00  0.94           H  
ATOM   4019 2HB  SER A 243       5.768  11.450 -12.475  1.00  0.94           H  
ATOM   4020  HG  SER A 243       8.244  12.765 -12.589  1.00  0.94           H  
ATOM   4021  N   ASP A 244       6.767   9.682  -9.374  1.00  0.95           N  
ATOM   4022  CA  ASP A 244       6.233   8.460  -8.787  1.00  0.95           C  
ATOM   4023  C   ASP A 244       5.518   8.712  -7.461  1.00  0.95           C  
ATOM   4024  O   ASP A 244       6.123   9.096  -6.467  1.00  0.95           O  
ATOM   4025  CB  ASP A 244       7.352   7.446  -8.611  1.00  0.95           C  
ATOM   4026  CG  ASP A 244       6.922   6.099  -8.083  1.00  0.95           C  
ATOM   4027  OD1 ASP A 244       5.838   5.957  -7.543  1.00  0.95           O  
ATOM   4028  OD2 ASP A 244       7.695   5.194  -8.228  1.00  0.95           O  
ATOM   4029  H   ASP A 244       7.774   9.832  -9.332  1.00  0.95           H  
ATOM   4030  HA  ASP A 244       5.509   8.042  -9.485  1.00  0.95           H  
ATOM   4031 1HB  ASP A 244       7.846   7.291  -9.570  1.00  0.95           H  
ATOM   4032 2HB  ASP A 244       8.092   7.876  -7.945  1.00  0.95           H  
ATOM   4033  N   GLU A 245       4.212   8.473  -7.440  1.00  0.94           N  
ATOM   4034  CA  GLU A 245       3.371   8.730  -6.269  1.00  0.94           C  
ATOM   4035  C   GLU A 245       3.757   7.904  -5.034  1.00  0.94           C  
ATOM   4036  O   GLU A 245       3.366   8.243  -3.915  1.00  0.94           O  
ATOM   4037  CB  GLU A 245       1.899   8.480  -6.604  1.00  0.94           C  
ATOM   4038  CG  GLU A 245       1.296   9.497  -7.575  1.00  0.94           C  
ATOM   4039  CD  GLU A 245      -0.160   9.232  -7.902  1.00  0.94           C  
ATOM   4040  OE1 GLU A 245      -0.679   8.233  -7.465  1.00  0.94           O  
ATOM   4041  OE2 GLU A 245      -0.748  10.037  -8.586  1.00  0.94           O  
ATOM   4042  H   GLU A 245       3.782   8.127  -8.286  1.00  0.94           H  
ATOM   4043  HA  GLU A 245       3.484   9.783  -6.010  1.00  0.94           H  
ATOM   4044 1HB  GLU A 245       1.791   7.488  -7.043  1.00  0.94           H  
ATOM   4045 2HB  GLU A 245       1.310   8.499  -5.687  1.00  0.94           H  
ATOM   4046 1HG  GLU A 245       1.380  10.490  -7.134  1.00  0.94           H  
ATOM   4047 2HG  GLU A 245       1.881   9.491  -8.496  1.00  0.94           H  
ATOM   4048  N   ALA A 246       4.468   6.785  -5.223  1.00  0.91           N  
ATOM   4049  CA  ALA A 246       4.879   5.950  -4.092  1.00  0.91           C  
ATOM   4050  C   ALA A 246       6.138   6.508  -3.412  1.00  0.91           C  
ATOM   4051  O   ALA A 246       6.569   5.986  -2.373  1.00  0.91           O  
ATOM   4052  CB  ALA A 246       5.140   4.520  -4.543  1.00  0.91           C  
ATOM   4053  H   ALA A 246       4.790   6.531  -6.165  1.00  0.91           H  
ATOM   4054  HA  ALA A 246       4.071   5.946  -3.364  1.00  0.91           H  
ATOM   4055 1HB  ALA A 246       5.421   3.910  -3.684  1.00  0.91           H  
ATOM   4056 2HB  ALA A 246       4.242   4.113  -5.002  1.00  0.91           H  
ATOM   4057 3HB  ALA A 246       5.954   4.522  -5.277  1.00  0.91           H  
ATOM   4058  N   ILE A 247       6.736   7.546  -4.010  1.00  0.87           N  
ATOM   4059  CA  ILE A 247       7.965   8.139  -3.509  1.00  0.87           C  
ATOM   4060  C   ILE A 247       7.831   9.555  -2.951  1.00  0.87           C  
ATOM   4061  O   ILE A 247       7.446  10.492  -3.649  1.00  0.87           O  
ATOM   4062  CB  ILE A 247       9.034   8.131  -4.635  1.00  0.87           C  
ATOM   4063  CG1 ILE A 247       9.406   6.658  -5.067  1.00  0.87           C  
ATOM   4064  CG2 ILE A 247      10.199   9.030  -4.361  1.00  0.87           C  
ATOM   4065  CD1 ILE A 247      10.398   6.567  -6.208  1.00  0.87           C  
ATOM   4066  H   ILE A 247       6.338   7.950  -4.861  1.00  0.87           H  
ATOM   4067  HA  ILE A 247       8.307   7.527  -2.695  1.00  0.87           H  
ATOM   4068  HB  ILE A 247       8.545   8.552  -5.520  1.00  0.87           H  
ATOM   4069 1HG1 ILE A 247       9.802   6.124  -4.248  1.00  0.87           H  
ATOM   4070 2HG1 ILE A 247       8.492   6.157  -5.396  1.00  0.87           H  
ATOM   4071 1HG2 ILE A 247      10.801   9.029  -5.218  1.00  0.87           H  
ATOM   4072 2HG2 ILE A 247       9.829  10.031  -4.180  1.00  0.87           H  
ATOM   4073 3HG2 ILE A 247      10.757   8.724  -3.551  1.00  0.87           H  
ATOM   4074 1HD1 ILE A 247      10.576   5.521  -6.450  1.00  0.87           H  
ATOM   4075 2HD1 ILE A 247      10.006   7.072  -7.080  1.00  0.87           H  
ATOM   4076 3HD1 ILE A 247      11.334   7.031  -5.915  1.00  0.87           H  
ATOM   4077  N   ASN A 248       8.198   9.715  -1.678  1.00  0.83           N  
ATOM   4078  CA  ASN A 248       8.172  11.020  -1.030  1.00  0.83           C  
ATOM   4079  C   ASN A 248       9.601  11.500  -0.809  1.00  0.83           C  
ATOM   4080  O   ASN A 248      10.315  10.988   0.055  1.00  0.83           O  
ATOM   4081  CB  ASN A 248       7.401  10.985   0.266  1.00  0.83           C  
ATOM   4082  CG  ASN A 248       7.270  12.343   0.890  1.00  0.83           C  
ATOM   4083  OD1 ASN A 248       7.009  13.335   0.198  1.00  0.83           O  
ATOM   4084  ND2 ASN A 248       7.449  12.413   2.174  1.00  0.83           N  
ATOM   4085  H   ASN A 248       8.483   8.901  -1.128  1.00  0.83           H  
ATOM   4086  HA  ASN A 248       7.689  11.739  -1.694  1.00  0.83           H  
ATOM   4087 1HB  ASN A 248       6.404  10.578   0.089  1.00  0.83           H  
ATOM   4088 2HB  ASN A 248       7.898  10.324   0.971  1.00  0.83           H  
ATOM   4089 1HD2 ASN A 248       7.376  13.295   2.638  1.00  0.83           H  
ATOM   4090 2HD2 ASN A 248       7.674  11.575   2.698  1.00  0.83           H  
ATOM   4091  N   ILE A 249      10.040  12.442  -1.626  1.00  0.79           N  
ATOM   4092  CA  ILE A 249      11.428  12.883  -1.572  1.00  0.79           C  
ATOM   4093  C   ILE A 249      11.585  13.879  -0.413  1.00  0.79           C  
ATOM   4094  O   ILE A 249      10.833  14.851  -0.332  1.00  0.79           O  
ATOM   4095  CB  ILE A 249      11.826  13.571  -2.884  1.00  0.79           C  
ATOM   4096  CG1 ILE A 249      11.670  12.647  -4.079  1.00  0.79           C  
ATOM   4097  CG2 ILE A 249      13.250  13.947  -2.800  1.00  0.79           C  
ATOM   4098  CD1 ILE A 249      11.816  13.399  -5.381  1.00  0.79           C  
ATOM   4099  H   ILE A 249       9.407  12.844  -2.305  1.00  0.79           H  
ATOM   4100  HA  ILE A 249      12.077  12.025  -1.392  1.00  0.79           H  
ATOM   4101  HB  ILE A 249      11.217  14.462  -3.046  1.00  0.79           H  
ATOM   4102 1HG1 ILE A 249      12.415  11.863  -4.040  1.00  0.79           H  
ATOM   4103 2HG1 ILE A 249      10.682  12.195  -4.058  1.00  0.79           H  
ATOM   4104 1HG2 ILE A 249      13.531  14.411  -3.717  1.00  0.79           H  
ATOM   4105 2HG2 ILE A 249      13.409  14.617  -1.975  1.00  0.79           H  
ATOM   4106 3HG2 ILE A 249      13.835  13.065  -2.652  1.00  0.79           H  
ATOM   4107 1HD1 ILE A 249      11.699  12.752  -6.214  1.00  0.79           H  
ATOM   4108 2HD1 ILE A 249      11.060  14.187  -5.437  1.00  0.79           H  
ATOM   4109 3HD1 ILE A 249      12.785  13.840  -5.423  1.00  0.79           H  
ATOM   4110  N   MET A 250      12.534  13.625   0.488  1.00  0.75           N  
ATOM   4111  CA  MET A 250      12.728  14.476   1.667  1.00  0.75           C  
ATOM   4112  C   MET A 250      14.190  14.819   1.965  1.00  0.75           C  
ATOM   4113  O   MET A 250      15.106  14.109   1.559  1.00  0.75           O  
ATOM   4114  CB  MET A 250      12.172  13.780   2.911  1.00  0.75           C  
ATOM   4115  CG  MET A 250      10.689  13.405   2.882  1.00  0.75           C  
ATOM   4116  SD  MET A 250      10.119  12.691   4.463  1.00  0.75           S  
ATOM   4117  CE  MET A 250       9.875  14.144   5.459  1.00  0.75           C  
ATOM   4118  H   MET A 250      13.116  12.801   0.362  1.00  0.75           H  
ATOM   4119  HA  MET A 250      12.199  15.415   1.508  1.00  0.75           H  
ATOM   4120 1HB  MET A 250      12.732  12.860   3.077  1.00  0.75           H  
ATOM   4121 2HB  MET A 250      12.343  14.418   3.786  1.00  0.75           H  
ATOM   4122 1HG  MET A 250      10.088  14.287   2.656  1.00  0.75           H  
ATOM   4123 2HG  MET A 250      10.515  12.668   2.097  1.00  0.75           H  
ATOM   4124 1HE  MET A 250       9.528  13.859   6.453  1.00  0.75           H  
ATOM   4125 2HE  MET A 250      10.812  14.685   5.534  1.00  0.75           H  
ATOM   4126 3HE  MET A 250       9.130  14.786   4.990  1.00  0.75           H  
ATOM   4127  N   LEU A 251      14.391  15.891   2.731  1.00  0.73           N  
ATOM   4128  CA  LEU A 251      15.711  16.242   3.266  1.00  0.73           C  
ATOM   4129  C   LEU A 251      15.867  15.544   4.626  1.00  0.73           C  
ATOM   4130  O   LEU A 251      14.861  15.198   5.252  1.00  0.73           O  
ATOM   4131  CB  LEU A 251      15.834  17.767   3.408  1.00  0.73           C  
ATOM   4132  CG  LEU A 251      15.679  18.565   2.115  1.00  0.73           C  
ATOM   4133  CD1 LEU A 251      15.646  20.054   2.403  1.00  0.73           C  
ATOM   4134  CD2 LEU A 251      16.845  18.236   1.192  1.00  0.73           C  
ATOM   4135  H   LEU A 251      13.590  16.487   2.978  1.00  0.73           H  
ATOM   4136  HA  LEU A 251      16.484  15.878   2.588  1.00  0.73           H  
ATOM   4137 1HB  LEU A 251      15.073  18.109   4.097  1.00  0.73           H  
ATOM   4138 2HB  LEU A 251      16.807  18.000   3.827  1.00  0.73           H  
ATOM   4139  HG  LEU A 251      14.744  18.303   1.654  1.00  0.73           H  
ATOM   4140 1HD1 LEU A 251      15.527  20.594   1.467  1.00  0.73           H  
ATOM   4141 2HD1 LEU A 251      14.802  20.271   3.062  1.00  0.73           H  
ATOM   4142 3HD1 LEU A 251      16.555  20.370   2.874  1.00  0.73           H  
ATOM   4143 1HD2 LEU A 251      16.754  18.799   0.263  1.00  0.73           H  
ATOM   4144 2HD2 LEU A 251      17.772  18.503   1.666  1.00  0.73           H  
ATOM   4145 3HD2 LEU A 251      16.849  17.167   0.975  1.00  0.73           H  
ATOM   4146  N   TYR A 252      17.101  15.339   5.104  1.00  0.72           N  
ATOM   4147  CA  TYR A 252      17.284  14.678   6.408  1.00  0.72           C  
ATOM   4148  C   TYR A 252      16.648  15.454   7.540  1.00  0.72           C  
ATOM   4149  O   TYR A 252      15.999  14.864   8.409  1.00  0.72           O  
ATOM   4150  CB  TYR A 252      18.757  14.561   6.771  1.00  0.72           C  
ATOM   4151  CG  TYR A 252      19.574  13.569   6.069  1.00  0.72           C  
ATOM   4152  CD1 TYR A 252      20.514  14.004   5.187  1.00  0.72           C  
ATOM   4153  CD2 TYR A 252      19.422  12.238   6.318  1.00  0.72           C  
ATOM   4154  CE1 TYR A 252      21.289  13.104   4.516  1.00  0.72           C  
ATOM   4155  CE2 TYR A 252      20.191  11.327   5.654  1.00  0.72           C  
ATOM   4156  CZ  TYR A 252      21.122  11.770   4.738  1.00  0.72           C  
ATOM   4157  OH  TYR A 252      21.898  10.903   4.047  1.00  0.72           O  
ATOM   4158  H   TYR A 252      17.909  15.650   4.580  1.00  0.72           H  
ATOM   4159  HA  TYR A 252      16.817  13.704   6.382  1.00  0.72           H  
ATOM   4160 1HB  TYR A 252      19.209  15.528   6.595  1.00  0.72           H  
ATOM   4161 2HB  TYR A 252      18.831  14.357   7.838  1.00  0.72           H  
ATOM   4162  HD1 TYR A 252      20.638  15.076   5.023  1.00  0.72           H  
ATOM   4163  HD2 TYR A 252      18.681  11.914   7.030  1.00  0.72           H  
ATOM   4164  HE1 TYR A 252      22.041  13.440   3.809  1.00  0.72           H  
ATOM   4165  HE2 TYR A 252      20.057  10.274   5.846  1.00  0.72           H  
ATOM   4166  HH  TYR A 252      22.369  11.382   3.359  1.00  0.72           H  
ATOM   4167  N   SER A 253      16.781  16.780   7.511  1.00  0.71           N  
ATOM   4168  CA  SER A 253      16.177  17.579   8.567  1.00  0.71           C  
ATOM   4169  C   SER A 253      14.671  17.406   8.551  1.00  0.71           C  
ATOM   4170  O   SER A 253      14.065  17.204   9.597  1.00  0.71           O  
ATOM   4171  CB  SER A 253      16.529  19.047   8.443  1.00  0.71           C  
ATOM   4172  OG  SER A 253      15.932  19.806   9.481  1.00  0.71           O  
ATOM   4173  H   SER A 253      17.344  17.219   6.774  1.00  0.71           H  
ATOM   4174  HA  SER A 253      16.552  17.221   9.526  1.00  0.71           H  
ATOM   4175 1HB  SER A 253      17.604  19.153   8.503  1.00  0.71           H  
ATOM   4176 2HB  SER A 253      16.216  19.427   7.472  1.00  0.71           H  
ATOM   4177  HG  SER A 253      16.368  20.666   9.456  1.00  0.71           H  
ATOM   4178  N   GLU A 254      14.062  17.474   7.365  1.00  0.71           N  
ATOM   4179  CA  GLU A 254      12.609  17.376   7.280  1.00  0.71           C  
ATOM   4180  C   GLU A 254      12.142  16.023   7.781  1.00  0.71           C  
ATOM   4181  O   GLU A 254      11.137  15.924   8.499  1.00  0.71           O  
ATOM   4182  CB  GLU A 254      12.154  17.521   5.828  1.00  0.71           C  
ATOM   4183  CG  GLU A 254      12.300  18.895   5.217  1.00  0.71           C  
ATOM   4184  CD  GLU A 254      11.953  18.876   3.742  1.00  0.71           C  
ATOM   4185  OE1 GLU A 254      12.209  17.870   3.099  1.00  0.71           O  
ATOM   4186  OE2 GLU A 254      11.410  19.852   3.247  1.00  0.71           O  
ATOM   4187  H   GLU A 254      14.615  17.608   6.535  1.00  0.71           H  
ATOM   4188  HA  GLU A 254      12.161  18.155   7.888  1.00  0.71           H  
ATOM   4189 1HB  GLU A 254      12.714  16.824   5.206  1.00  0.71           H  
ATOM   4190 2HB  GLU A 254      11.103  17.242   5.754  1.00  0.71           H  
ATOM   4191 1HG  GLU A 254      11.638  19.588   5.733  1.00  0.71           H  
ATOM   4192 2HG  GLU A 254      13.325  19.240   5.352  1.00  0.71           H  
ATOM   4193  N   TYR A 255      12.892  14.978   7.450  1.00  0.72           N  
ATOM   4194  CA  TYR A 255      12.529  13.664   7.910  1.00  0.72           C  
ATOM   4195  C   TYR A 255      12.534  13.667   9.424  1.00  0.72           C  
ATOM   4196  O   TYR A 255      11.561  13.250  10.051  1.00  0.72           O  
ATOM   4197  CB  TYR A 255      13.470  12.587   7.395  1.00  0.72           C  
ATOM   4198  CG  TYR A 255      13.031  11.254   7.877  1.00  0.72           C  
ATOM   4199  CD1 TYR A 255      12.202  10.440   7.107  1.00  0.72           C  
ATOM   4200  CD2 TYR A 255      13.372  10.874   9.136  1.00  0.72           C  
ATOM   4201  CE1 TYR A 255      11.767   9.239   7.639  1.00  0.72           C  
ATOM   4202  CE2 TYR A 255      12.936   9.717   9.634  1.00  0.72           C  
ATOM   4203  CZ  TYR A 255      12.158   8.895   8.920  1.00  0.72           C  
ATOM   4204  OH  TYR A 255      11.759   7.740   9.506  1.00  0.72           O  
ATOM   4205  H   TYR A 255      13.705  15.099   6.845  1.00  0.72           H  
ATOM   4206  HA  TYR A 255      11.521  13.433   7.587  1.00  0.72           H  
ATOM   4207 1HB  TYR A 255      13.464  12.593   6.303  1.00  0.72           H  
ATOM   4208 2HB  TYR A 255      14.489  12.775   7.736  1.00  0.72           H  
ATOM   4209  HD1 TYR A 255      11.898  10.744   6.107  1.00  0.72           H  
ATOM   4210  HD2 TYR A 255      13.986  11.519   9.752  1.00  0.72           H  
ATOM   4211  HE1 TYR A 255      11.112   8.579   7.069  1.00  0.72           H  
ATOM   4212  HE2 TYR A 255      13.189   9.444  10.641  1.00  0.72           H  
ATOM   4213  HH  TYR A 255      11.254   7.208   8.879  1.00  0.72           H  
ATOM   4214  N   LEU A 256      13.637  14.146  10.010  1.00  0.72           N  
ATOM   4215  CA  LEU A 256      13.804  14.161  11.456  1.00  0.72           C  
ATOM   4216  C   LEU A 256      12.739  15.030  12.145  1.00  0.72           C  
ATOM   4217  O   LEU A 256      12.304  14.728  13.256  1.00  0.72           O  
ATOM   4218  CB  LEU A 256      15.228  14.615  11.795  1.00  0.72           C  
ATOM   4219  CG  LEU A 256      15.670  14.388  13.220  1.00  0.72           C  
ATOM   4220  CD1 LEU A 256      15.529  12.898  13.505  1.00  0.72           C  
ATOM   4221  CD2 LEU A 256      17.143  14.829  13.370  1.00  0.72           C  
ATOM   4222  H   LEU A 256      14.399  14.499   9.427  1.00  0.72           H  
ATOM   4223  HA  LEU A 256      13.680  13.140  11.817  1.00  0.72           H  
ATOM   4224 1HB  LEU A 256      15.926  14.116  11.136  1.00  0.72           H  
ATOM   4225 2HB  LEU A 256      15.293  15.689  11.596  1.00  0.72           H  
ATOM   4226  HG  LEU A 256      15.040  14.946  13.913  1.00  0.72           H  
ATOM   4227 1HD1 LEU A 256      15.852  12.680  14.525  1.00  0.72           H  
ATOM   4228 2HD1 LEU A 256      14.484  12.597  13.384  1.00  0.72           H  
ATOM   4229 3HD1 LEU A 256      16.143  12.358  12.799  1.00  0.72           H  
ATOM   4230 1HD2 LEU A 256      17.486  14.643  14.392  1.00  0.72           H  
ATOM   4231 2HD2 LEU A 256      17.751  14.261  12.675  1.00  0.72           H  
ATOM   4232 3HD2 LEU A 256      17.234  15.895  13.146  1.00  0.72           H  
ATOM   4233  N   GLN A 257      12.316  16.121  11.494  1.00  0.72           N  
ATOM   4234  CA  GLN A 257      11.267  16.970  12.049  1.00  0.72           C  
ATOM   4235  C   GLN A 257       9.927  16.226  12.127  1.00  0.72           C  
ATOM   4236  O   GLN A 257       9.165  16.408  13.080  1.00  0.72           O  
ATOM   4237  CB  GLN A 257      11.077  18.237  11.203  1.00  0.72           C  
ATOM   4238  CG  GLN A 257      12.219  19.272  11.262  1.00  0.72           C  
ATOM   4239  CD  GLN A 257      12.003  20.408  10.256  1.00  0.72           C  
ATOM   4240  OE1 GLN A 257      10.889  20.943  10.154  1.00  0.72           O  
ATOM   4241  NE2 GLN A 257      13.044  20.780   9.500  1.00  0.72           N  
ATOM   4242  H   GLN A 257      12.742  16.368  10.603  1.00  0.72           H  
ATOM   4243  HA  GLN A 257      11.557  17.258  13.058  1.00  0.72           H  
ATOM   4244 1HB  GLN A 257      10.958  17.947  10.161  1.00  0.72           H  
ATOM   4245 2HB  GLN A 257      10.157  18.733  11.505  1.00  0.72           H  
ATOM   4246 1HG  GLN A 257      12.229  19.708  12.260  1.00  0.72           H  
ATOM   4247 2HG  GLN A 257      13.167  18.804  11.065  1.00  0.72           H  
ATOM   4248 1HE2 GLN A 257      12.930  21.514   8.831  1.00  0.72           H  
ATOM   4249 2HE2 GLN A 257      13.954  20.333   9.587  1.00  0.72           H  
ATOM   4250  N   LYS A 258       9.637  15.395  11.113  1.00  0.73           N  
ATOM   4251  CA  LYS A 258       8.375  14.655  11.050  1.00  0.73           C  
ATOM   4252  C   LYS A 258       8.356  13.324  11.814  1.00  0.73           C  
ATOM   4253  O   LYS A 258       7.332  12.970  12.406  1.00  0.73           O  
ATOM   4254  CB  LYS A 258       7.957  14.396   9.594  1.00  0.73           C  
ATOM   4255  CG  LYS A 258       6.613  13.632   9.484  1.00  0.73           C  
ATOM   4256  CD  LYS A 258       6.065  13.515   8.046  1.00  0.73           C  
ATOM   4257  CE  LYS A 258       4.771  12.665   8.048  1.00  0.73           C  
ATOM   4258  NZ  LYS A 258       4.186  12.467   6.682  1.00  0.73           N  
ATOM   4259  H   LYS A 258      10.302  15.305  10.342  1.00  0.73           H  
ATOM   4260  HA  LYS A 258       7.608  15.285  11.497  1.00  0.73           H  
ATOM   4261 1HB  LYS A 258       7.865  15.344   9.065  1.00  0.73           H  
ATOM   4262 2HB  LYS A 258       8.736  13.817   9.094  1.00  0.73           H  
ATOM   4263 1HG  LYS A 258       6.749  12.628   9.888  1.00  0.73           H  
ATOM   4264 2HG  LYS A 258       5.871  14.141  10.095  1.00  0.73           H  
ATOM   4265 1HD  LYS A 258       5.833  14.509   7.664  1.00  0.73           H  
ATOM   4266 2HD  LYS A 258       6.800  13.064   7.391  1.00  0.73           H  
ATOM   4267 1HE  LYS A 258       4.997  11.693   8.468  1.00  0.73           H  
ATOM   4268 2HE  LYS A 258       4.027  13.151   8.677  1.00  0.73           H  
ATOM   4269 1HZ  LYS A 258       3.344  11.870   6.761  1.00  0.73           H  
ATOM   4270 2HZ  LYS A 258       3.938  13.352   6.279  1.00  0.73           H  
ATOM   4271 3HZ  LYS A 258       4.839  11.997   6.078  1.00  0.73           H  
ATOM   4272  N   PHE A 259       9.454  12.571  11.782  1.00  0.72           N  
ATOM   4273  CA  PHE A 259       9.452  11.238  12.375  1.00  0.72           C  
ATOM   4274  C   PHE A 259      10.475  11.063  13.485  1.00  0.72           C  
ATOM   4275  O   PHE A 259      11.591  11.573  13.415  1.00  0.72           O  
ATOM   4276  CB  PHE A 259       9.808  10.218  11.320  1.00  0.72           C  
ATOM   4277  CG  PHE A 259       8.902  10.174  10.142  1.00  0.72           C  
ATOM   4278  CD1 PHE A 259       9.238  10.871   9.001  1.00  0.72           C  
ATOM   4279  CD2 PHE A 259       7.734   9.461  10.159  1.00  0.72           C  
ATOM   4280  CE1 PHE A 259       8.454  10.828   7.892  1.00  0.72           C  
ATOM   4281  CE2 PHE A 259       6.926   9.423   9.050  1.00  0.72           C  
ATOM   4282  CZ  PHE A 259       7.297  10.100   7.912  1.00  0.72           C  
ATOM   4283  H   PHE A 259      10.283  12.909  11.301  1.00  0.72           H  
ATOM   4284  HA  PHE A 259       8.462  11.034  12.779  1.00  0.72           H  
ATOM   4285 1HB  PHE A 259      10.780  10.466  10.970  1.00  0.72           H  
ATOM   4286 2HB  PHE A 259       9.861   9.221  11.762  1.00  0.72           H  
ATOM   4287  HD1 PHE A 259      10.160  11.449   8.992  1.00  0.72           H  
ATOM   4288  HD2 PHE A 259       7.455   8.920  11.062  1.00  0.72           H  
ATOM   4289  HE1 PHE A 259       8.747  11.371   6.994  1.00  0.72           H  
ATOM   4290  HE2 PHE A 259       5.997   8.847   9.064  1.00  0.72           H  
ATOM   4291  HZ  PHE A 259       6.664  10.061   7.027  1.00  0.72           H  
ATOM   4292  N   LYS A 260      10.134  10.258  14.478  1.00  0.72           N  
ATOM   4293  CA  LYS A 260      11.100   9.979  15.523  1.00  0.72           C  
ATOM   4294  C   LYS A 260      11.916   8.724  15.166  1.00  0.72           C  
ATOM   4295  O   LYS A 260      11.398   7.853  14.467  1.00  0.72           O  
ATOM   4296  CB  LYS A 260      10.390   9.795  16.861  1.00  0.72           C  
ATOM   4297  CG  LYS A 260       9.543  10.997  17.283  1.00  0.72           C  
ATOM   4298  CD  LYS A 260      10.400  12.247  17.480  1.00  0.72           C  
ATOM   4299  CE  LYS A 260       9.567  13.419  18.009  1.00  0.72           C  
ATOM   4300  NZ  LYS A 260      10.375  14.667  18.136  1.00  0.72           N  
ATOM   4301  H   LYS A 260       9.209   9.854  14.514  1.00  0.72           H  
ATOM   4302  HA  LYS A 260      11.732  10.851  15.612  1.00  0.72           H  
ATOM   4303 1HB  LYS A 260       9.742   8.920  16.811  1.00  0.72           H  
ATOM   4304 2HB  LYS A 260      11.127   9.607  17.643  1.00  0.72           H  
ATOM   4305 1HG  LYS A 260       8.794  11.200  16.516  1.00  0.72           H  
ATOM   4306 2HG  LYS A 260       9.028  10.768  18.217  1.00  0.72           H  
ATOM   4307 1HD  LYS A 260      11.203  12.031  18.189  1.00  0.72           H  
ATOM   4308 2HD  LYS A 260      10.851  12.535  16.525  1.00  0.72           H  
ATOM   4309 1HE  LYS A 260       8.740  13.603  17.324  1.00  0.72           H  
ATOM   4310 2HE  LYS A 260       9.165  13.158  18.988  1.00  0.72           H  
ATOM   4311 1HZ  LYS A 260       9.792  15.414  18.485  1.00  0.72           H  
ATOM   4312 2HZ  LYS A 260      11.141  14.510  18.777  1.00  0.72           H  
ATOM   4313 3HZ  LYS A 260      10.742  14.922  17.224  1.00  0.72           H  
ATOM   4314  N   PRO A 261      13.183   8.617  15.608  1.00  0.72           N  
ATOM   4315  CA  PRO A 261      14.029   7.431  15.549  1.00  0.72           C  
ATOM   4316  C   PRO A 261      13.391   6.261  16.288  1.00  0.72           C  
ATOM   4317  O   PRO A 261      12.616   6.455  17.227  1.00  0.72           O  
ATOM   4318  CB  PRO A 261      15.323   7.909  16.194  1.00  0.72           C  
ATOM   4319  CG  PRO A 261      15.327   9.389  15.971  1.00  0.72           C  
ATOM   4320  CD  PRO A 261      13.897   9.817  16.081  1.00  0.72           C  
ATOM   4321  HA  PRO A 261      14.196   7.163  14.498  1.00  0.72           H  
ATOM   4322 1HB  PRO A 261      15.347   7.609  17.235  1.00  0.72           H  
ATOM   4323 2HB  PRO A 261      16.167   7.431  15.707  1.00  0.72           H  
ATOM   4324 1HG  PRO A 261      15.996   9.888  16.659  1.00  0.72           H  
ATOM   4325 2HG  PRO A 261      15.710   9.595  14.970  1.00  0.72           H  
ATOM   4326 1HD  PRO A 261      13.622  10.073  17.115  1.00  0.72           H  
ATOM   4327 2HD  PRO A 261      13.787  10.661  15.381  1.00  0.72           H  
ATOM   4328  N   LYS A 262      13.720   5.047  15.849  1.00  0.72           N  
ATOM   4329  CA  LYS A 262      13.125   3.811  16.389  1.00  0.72           C  
ATOM   4330  C   LYS A 262      13.725   3.243  17.677  1.00  0.72           C  
ATOM   4331  O   LYS A 262      13.179   2.296  18.245  1.00  0.72           O  
ATOM   4332  CB  LYS A 262      13.196   2.720  15.335  1.00  0.72           C  
ATOM   4333  CG  LYS A 262      12.420   2.998  14.089  1.00  0.72           C  
ATOM   4334  CD  LYS A 262      10.900   2.848  14.237  1.00  0.72           C  
ATOM   4335  CE  LYS A 262      10.481   1.373  14.160  1.00  0.72           C  
ATOM   4336  NZ  LYS A 262       8.986   1.200  14.113  1.00  0.72           N  
ATOM   4337  H   LYS A 262      14.404   4.991  15.089  1.00  0.72           H  
ATOM   4338  HA  LYS A 262      12.076   4.023  16.592  1.00  0.72           H  
ATOM   4339 1HB  LYS A 262      14.225   2.590  15.036  1.00  0.72           H  
ATOM   4340 2HB  LYS A 262      12.852   1.777  15.756  1.00  0.72           H  
ATOM   4341 1HG  LYS A 262      12.649   4.005  13.741  1.00  0.72           H  
ATOM   4342 2HG  LYS A 262      12.747   2.280  13.353  1.00  0.72           H  
ATOM   4343 1HD  LYS A 262      10.586   3.264  15.196  1.00  0.72           H  
ATOM   4344 2HD  LYS A 262      10.394   3.397  13.442  1.00  0.72           H  
ATOM   4345 1HE  LYS A 262      10.915   0.930  13.260  1.00  0.72           H  
ATOM   4346 2HE  LYS A 262      10.869   0.851  15.034  1.00  0.72           H  
ATOM   4347 1HZ  LYS A 262       8.765   0.217  14.062  1.00  0.72           H  
ATOM   4348 2HZ  LYS A 262       8.570   1.595  14.940  1.00  0.72           H  
ATOM   4349 3HZ  LYS A 262       8.603   1.668  13.285  1.00  0.72           H  
ATOM   4350  N   GLY A 263      14.848   3.771  18.127  1.00  0.74           N  
ATOM   4351  CA  GLY A 263      15.474   3.221  19.325  1.00  0.74           C  
ATOM   4352  C   GLY A 263      16.917   3.659  19.481  1.00  0.74           C  
ATOM   4353  O   GLY A 263      17.429   4.414  18.655  1.00  0.74           O  
ATOM   4354  H   GLY A 263      15.254   4.554  17.642  1.00  0.74           H  
ATOM   4355 1HA  GLY A 263      14.903   3.531  20.201  1.00  0.74           H  
ATOM   4356 2HA  GLY A 263      15.428   2.133  19.288  1.00  0.74           H  
ATOM   4357  N   LEU A 264      17.553   3.187  20.554  1.00  0.77           N  
ATOM   4358  CA  LEU A 264      18.944   3.513  20.867  1.00  0.77           C  
ATOM   4359  C   LEU A 264      19.915   2.404  20.481  1.00  0.77           C  
ATOM   4360  O   LEU A 264      19.792   1.262  20.931  1.00  0.77           O  
ATOM   4361  CB  LEU A 264      19.082   3.822  22.367  1.00  0.77           C  
ATOM   4362  CG  LEU A 264      20.514   4.076  22.899  1.00  0.77           C  
ATOM   4363  CD1 LEU A 264      21.109   5.292  22.260  1.00  0.77           C  
ATOM   4364  CD2 LEU A 264      20.448   4.284  24.397  1.00  0.77           C  
ATOM   4365  H   LEU A 264      17.051   2.571  21.178  1.00  0.77           H  
ATOM   4366  HA  LEU A 264      19.219   4.404  20.309  1.00  0.77           H  
ATOM   4367 1HB  LEU A 264      18.492   4.710  22.589  1.00  0.77           H  
ATOM   4368 2HB  LEU A 264      18.668   2.988  22.931  1.00  0.77           H  
ATOM   4369  HG  LEU A 264      21.152   3.222  22.663  1.00  0.77           H  
ATOM   4370 1HD1 LEU A 264      22.100   5.426  22.650  1.00  0.77           H  
ATOM   4371 2HD1 LEU A 264      21.160   5.141  21.216  1.00  0.77           H  
ATOM   4372 3HD1 LEU A 264      20.502   6.171  22.478  1.00  0.77           H  
ATOM   4373 1HD2 LEU A 264      21.440   4.474  24.776  1.00  0.77           H  
ATOM   4374 2HD2 LEU A 264      19.819   5.146  24.619  1.00  0.77           H  
ATOM   4375 3HD2 LEU A 264      20.036   3.398  24.877  1.00  0.77           H  
ATOM   4376  N   VAL A 265      20.870   2.757  19.630  1.00  0.82           N  
ATOM   4377  CA  VAL A 265      21.898   1.849  19.163  1.00  0.82           C  
ATOM   4378  C   VAL A 265      23.280   2.415  19.461  1.00  0.82           C  
ATOM   4379  O   VAL A 265      23.641   3.505  18.994  1.00  0.82           O  
ATOM   4380  CB  VAL A 265      21.805   1.630  17.637  1.00  0.82           C  
ATOM   4381  CG1 VAL A 265      22.909   0.686  17.194  1.00  0.82           C  
ATOM   4382  CG2 VAL A 265      20.431   1.088  17.259  1.00  0.82           C  
ATOM   4383  H   VAL A 265      20.884   3.717  19.307  1.00  0.82           H  
ATOM   4384  HA  VAL A 265      21.788   0.894  19.676  1.00  0.82           H  
ATOM   4385  HB  VAL A 265      21.967   2.586  17.135  1.00  0.82           H  
ATOM   4386 1HG1 VAL A 265      22.868   0.545  16.124  1.00  0.82           H  
ATOM   4387 2HG1 VAL A 265      23.870   1.103  17.465  1.00  0.82           H  
ATOM   4388 3HG1 VAL A 265      22.785  -0.276  17.688  1.00  0.82           H  
ATOM   4389 1HG2 VAL A 265      20.381   0.954  16.182  1.00  0.82           H  
ATOM   4390 2HG2 VAL A 265      20.267   0.131  17.753  1.00  0.82           H  
ATOM   4391 3HG2 VAL A 265      19.662   1.790  17.570  1.00  0.82           H  
ATOM   4392  N   TYR A 266      24.082   1.643  20.178  1.00  0.88           N  
ATOM   4393  CA  TYR A 266      25.436   2.074  20.455  1.00  0.88           C  
ATOM   4394  C   TYR A 266      26.281   1.555  19.318  1.00  0.88           C  
ATOM   4395  O   TYR A 266      26.333   0.352  19.071  1.00  0.88           O  
ATOM   4396  CB  TYR A 266      25.926   1.544  21.790  1.00  0.88           C  
ATOM   4397  CG  TYR A 266      25.197   2.138  22.988  1.00  0.88           C  
ATOM   4398  CD1 TYR A 266      24.031   1.544  23.450  1.00  0.88           C  
ATOM   4399  CD2 TYR A 266      25.700   3.264  23.630  1.00  0.88           C  
ATOM   4400  CE1 TYR A 266      23.386   2.059  24.554  1.00  0.88           C  
ATOM   4401  CE2 TYR A 266      25.050   3.777  24.737  1.00  0.88           C  
ATOM   4402  CZ  TYR A 266      23.906   3.176  25.203  1.00  0.88           C  
ATOM   4403  OH  TYR A 266      23.272   3.672  26.320  1.00  0.88           O  
ATOM   4404  H   TYR A 266      23.744   0.759  20.534  1.00  0.88           H  
ATOM   4405  HA  TYR A 266      25.486   3.161  20.459  1.00  0.88           H  
ATOM   4406 1HB  TYR A 266      25.809   0.460  21.819  1.00  0.88           H  
ATOM   4407 2HB  TYR A 266      26.990   1.762  21.895  1.00  0.88           H  
ATOM   4408  HD1 TYR A 266      23.631   0.665  22.947  1.00  0.88           H  
ATOM   4409  HD2 TYR A 266      26.613   3.741  23.269  1.00  0.88           H  
ATOM   4410  HE1 TYR A 266      22.476   1.586  24.922  1.00  0.88           H  
ATOM   4411  HE2 TYR A 266      25.451   4.657  25.244  1.00  0.88           H  
ATOM   4412  HH  TYR A 266      23.800   4.381  26.702  1.00  0.88           H  
ATOM   4413  N   LEU A 267      26.896   2.458  18.589  1.00  0.95           N  
ATOM   4414  CA  LEU A 267      27.619   2.043  17.415  1.00  0.95           C  
ATOM   4415  C   LEU A 267      29.115   1.796  17.703  1.00  0.95           C  
ATOM   4416  O   LEU A 267      29.716   2.527  18.491  1.00  0.95           O  
ATOM   4417  CB  LEU A 267      27.388   3.101  16.351  1.00  0.95           C  
ATOM   4418  CG  LEU A 267      25.922   3.274  15.946  1.00  0.95           C  
ATOM   4419  CD1 LEU A 267      25.727   4.466  15.042  1.00  0.95           C  
ATOM   4420  CD2 LEU A 267      25.504   2.037  15.220  1.00  0.95           C  
ATOM   4421  H   LEU A 267      26.831   3.434  18.834  1.00  0.95           H  
ATOM   4422  HA  LEU A 267      27.135   1.140  17.073  1.00  0.95           H  
ATOM   4423 1HB  LEU A 267      27.776   4.050  16.673  1.00  0.95           H  
ATOM   4424 2HB  LEU A 267      27.884   2.775  15.519  1.00  0.95           H  
ATOM   4425  HG  LEU A 267      25.309   3.418  16.840  1.00  0.95           H  
ATOM   4426 1HD1 LEU A 267      24.672   4.537  14.789  1.00  0.95           H  
ATOM   4427 2HD1 LEU A 267      26.040   5.374  15.565  1.00  0.95           H  
ATOM   4428 3HD1 LEU A 267      26.290   4.360  14.145  1.00  0.95           H  
ATOM   4429 1HD2 LEU A 267      24.479   2.129  14.939  1.00  0.95           H  
ATOM   4430 2HD2 LEU A 267      26.122   1.905  14.326  1.00  0.95           H  
ATOM   4431 3HD2 LEU A 267      25.629   1.197  15.871  1.00  0.95           H  
ATOM   4432  N   PRO A 268      29.718   0.753  17.093  1.00  1.02           N  
ATOM   4433  CA  PRO A 268      31.104   0.321  17.181  1.00  1.02           C  
ATOM   4434  C   PRO A 268      32.063   1.121  16.341  1.00  1.02           C  
ATOM   4435  O   PRO A 268      31.671   1.963  15.529  1.00  1.02           O  
ATOM   4436  CB  PRO A 268      31.038  -1.112  16.661  1.00  1.02           C  
ATOM   4437  CG  PRO A 268      29.952  -1.072  15.652  1.00  1.02           C  
ATOM   4438  CD  PRO A 268      28.921  -0.142  16.238  1.00  1.02           C  
ATOM   4439  HA  PRO A 268      31.416   0.338  18.236  1.00  1.02           H  
ATOM   4440 1HB  PRO A 268      32.010  -1.407  16.225  1.00  1.02           H  
ATOM   4441 2HB  PRO A 268      30.830  -1.806  17.486  1.00  1.02           H  
ATOM   4442 1HG  PRO A 268      30.341  -0.730  14.682  1.00  1.02           H  
ATOM   4443 2HG  PRO A 268      29.562  -2.082  15.500  1.00  1.02           H  
ATOM   4444 1HD  PRO A 268      28.415   0.396  15.419  1.00  1.02           H  
ATOM   4445 2HD  PRO A 268      28.242  -0.735  16.864  1.00  1.02           H  
ATOM   4446  N   ILE A 269      33.339   0.796  16.494  1.00  1.10           N  
ATOM   4447  CA  ILE A 269      34.349   1.388  15.648  1.00  1.10           C  
ATOM   4448  C   ILE A 269      34.379   0.596  14.347  1.00  1.10           C  
ATOM   4449  O   ILE A 269      34.524  -0.629  14.356  1.00  1.10           O  
ATOM   4450  CB  ILE A 269      35.740   1.311  16.274  1.00  1.10           C  
ATOM   4451  CG1 ILE A 269      35.752   1.924  17.658  1.00  1.10           C  
ATOM   4452  CG2 ILE A 269      36.668   2.052  15.393  1.00  1.10           C  
ATOM   4453  CD1 ILE A 269      35.348   3.333  17.675  1.00  1.10           C  
ATOM   4454  H   ILE A 269      33.611   0.120  17.193  1.00  1.10           H  
ATOM   4455  HA  ILE A 269      34.091   2.424  15.433  1.00  1.10           H  
ATOM   4456  HB  ILE A 269      36.058   0.274  16.360  1.00  1.10           H  
ATOM   4457 1HG1 ILE A 269      35.074   1.364  18.299  1.00  1.10           H  
ATOM   4458 2HG1 ILE A 269      36.760   1.851  18.067  1.00  1.10           H  
ATOM   4459 1HG2 ILE A 269      37.666   2.033  15.798  1.00  1.10           H  
ATOM   4460 2HG2 ILE A 269      36.662   1.609  14.410  1.00  1.10           H  
ATOM   4461 3HG2 ILE A 269      36.315   3.080  15.331  1.00  1.10           H  
ATOM   4462 1HD1 ILE A 269      35.376   3.704  18.694  1.00  1.10           H  
ATOM   4463 2HD1 ILE A 269      36.020   3.924  17.051  1.00  1.10           H  
ATOM   4464 3HD1 ILE A 269      34.335   3.395  17.282  1.00  1.10           H  
ATOM   4465  N   ALA A 270      34.209   1.288  13.234  1.00  1.19           N  
ATOM   4466  CA  ALA A 270      34.153   0.639  11.933  1.00  1.19           C  
ATOM   4467  C   ALA A 270      34.486   1.626  10.824  1.00  1.19           C  
ATOM   4468  O   ALA A 270      34.496   2.838  11.049  1.00  1.19           O  
ATOM   4469  CB  ALA A 270      32.778   0.030  11.705  1.00  1.19           C  
ATOM   4470  H   ALA A 270      34.093   2.287  13.306  1.00  1.19           H  
ATOM   4471  HA  ALA A 270      34.900  -0.154  11.915  1.00  1.19           H  
ATOM   4472 1HB  ALA A 270      32.759  -0.477  10.743  1.00  1.19           H  
ATOM   4473 2HB  ALA A 270      32.554  -0.692  12.494  1.00  1.19           H  
ATOM   4474 3HB  ALA A 270      32.036   0.819  11.714  1.00  1.19           H  
ATOM   4475  N   SER A 271      34.746   1.081   9.631  1.00  1.26           N  
ATOM   4476  CA  SER A 271      34.991   1.842   8.399  1.00  1.26           C  
ATOM   4477  C   SER A 271      34.483   1.028   7.199  1.00  1.26           C  
ATOM   4478  O   SER A 271      34.223  -0.168   7.325  1.00  1.26           O  
ATOM   4479  CB  SER A 271      36.457   2.119   8.227  1.00  1.26           C  
ATOM   4480  OG  SER A 271      37.155   0.937   8.006  1.00  1.26           O  
ATOM   4481  H   SER A 271      34.751   0.072   9.558  1.00  1.26           H  
ATOM   4482  HA  SER A 271      34.445   2.787   8.443  1.00  1.26           H  
ATOM   4483 1HB  SER A 271      36.592   2.789   7.381  1.00  1.26           H  
ATOM   4484 2HB  SER A 271      36.846   2.616   9.112  1.00  1.26           H  
ATOM   4485  HG  SER A 271      36.756   0.548   7.210  1.00  1.26           H  
ATOM   4486  N   TYR A 272      34.330   1.663   6.037  1.00  1.32           N  
ATOM   4487  CA  TYR A 272      33.813   0.944   4.859  1.00  1.32           C  
ATOM   4488  C   TYR A 272      34.659  -0.242   4.439  1.00  1.32           C  
ATOM   4489  O   TYR A 272      35.883  -0.155   4.388  1.00  1.32           O  
ATOM   4490  CB  TYR A 272      33.513   1.877   3.687  1.00  1.32           C  
ATOM   4491  CG  TYR A 272      32.951   1.115   2.493  1.00  1.32           C  
ATOM   4492  CD1 TYR A 272      31.693   0.523   2.586  1.00  1.32           C  
ATOM   4493  CD2 TYR A 272      33.662   1.018   1.318  1.00  1.32           C  
ATOM   4494  CE1 TYR A 272      31.169  -0.183   1.528  1.00  1.32           C  
ATOM   4495  CE2 TYR A 272      33.128   0.314   0.246  1.00  1.32           C  
ATOM   4496  CZ  TYR A 272      31.887  -0.291   0.357  1.00  1.32           C  
ATOM   4497  OH  TYR A 272      31.364  -0.994  -0.707  1.00  1.32           O  
ATOM   4498  H   TYR A 272      34.539   2.654   5.980  1.00  1.32           H  
ATOM   4499  HA  TYR A 272      32.865   0.505   5.135  1.00  1.32           H  
ATOM   4500 1HB  TYR A 272      32.784   2.636   3.994  1.00  1.32           H  
ATOM   4501 2HB  TYR A 272      34.422   2.393   3.378  1.00  1.32           H  
ATOM   4502  HD1 TYR A 272      31.128   0.605   3.499  1.00  1.32           H  
ATOM   4503  HD2 TYR A 272      34.638   1.493   1.234  1.00  1.32           H  
ATOM   4504  HE1 TYR A 272      30.190  -0.655   1.618  1.00  1.32           H  
ATOM   4505  HE2 TYR A 272      33.686   0.234  -0.688  1.00  1.32           H  
ATOM   4506  HH  TYR A 272      30.556  -1.488  -0.423  1.00  1.32           H  
ATOM   4507  N   PHE A 273      33.964  -1.329   4.087  1.00  1.36           N  
ATOM   4508  CA  PHE A 273      34.493  -2.642   3.707  1.00  1.36           C  
ATOM   4509  C   PHE A 273      35.720  -2.565   2.781  1.00  1.36           C  
ATOM   4510  O   PHE A 273      36.717  -3.257   3.007  1.00  1.36           O  
ATOM   4511  CB  PHE A 273      33.355  -3.415   3.021  1.00  1.36           C  
ATOM   4512  CG  PHE A 273      33.640  -4.826   2.613  1.00  1.36           C  
ATOM   4513  CD1 PHE A 273      33.480  -5.877   3.525  1.00  1.36           C  
ATOM   4514  CD2 PHE A 273      34.043  -5.127   1.327  1.00  1.36           C  
ATOM   4515  CE1 PHE A 273      33.714  -7.175   3.139  1.00  1.36           C  
ATOM   4516  CE2 PHE A 273      34.277  -6.431   0.962  1.00  1.36           C  
ATOM   4517  CZ  PHE A 273      34.111  -7.446   1.867  1.00  1.36           C  
ATOM   4518  H   PHE A 273      32.960  -1.250   4.143  1.00  1.36           H  
ATOM   4519  HA  PHE A 273      34.773  -3.167   4.620  1.00  1.36           H  
ATOM   4520 1HB  PHE A 273      32.491  -3.431   3.686  1.00  1.36           H  
ATOM   4521 2HB  PHE A 273      33.049  -2.871   2.126  1.00  1.36           H  
ATOM   4522  HD1 PHE A 273      33.158  -5.661   4.549  1.00  1.36           H  
ATOM   4523  HD2 PHE A 273      34.172  -4.321   0.601  1.00  1.36           H  
ATOM   4524  HE1 PHE A 273      33.583  -7.981   3.840  1.00  1.36           H  
ATOM   4525  HE2 PHE A 273      34.593  -6.663  -0.052  1.00  1.36           H  
ATOM   4526  HZ  PHE A 273      34.296  -8.458   1.569  1.00  1.36           H  
ATOM   4527  N   GLU A 274      35.682  -1.736   1.749  1.00  1.36           N  
ATOM   4528  CA  GLU A 274      36.857  -1.618   0.890  1.00  1.36           C  
ATOM   4529  C   GLU A 274      38.084  -1.199   1.704  1.00  1.36           C  
ATOM   4530  O   GLU A 274      39.194  -1.715   1.503  1.00  1.36           O  
ATOM   4531  CB  GLU A 274      36.601  -0.589  -0.212  1.00  1.36           C  
ATOM   4532  CG  GLU A 274      37.765  -0.311  -1.158  1.00  1.36           C  
ATOM   4533  CD  GLU A 274      37.385   0.646  -2.276  1.00  1.36           C  
ATOM   4534  OE1 GLU A 274      36.425   0.373  -2.963  1.00  1.36           O  
ATOM   4535  OE2 GLU A 274      38.031   1.658  -2.420  1.00  1.36           O  
ATOM   4536  H   GLU A 274      34.856  -1.183   1.573  1.00  1.36           H  
ATOM   4537  HA  GLU A 274      37.055  -2.590   0.438  1.00  1.36           H  
ATOM   4538 1HB  GLU A 274      35.759  -0.917  -0.818  1.00  1.36           H  
ATOM   4539 2HB  GLU A 274      36.337   0.357   0.240  1.00  1.36           H  
ATOM   4540 1HG  GLU A 274      38.571   0.136  -0.582  1.00  1.36           H  
ATOM   4541 2HG  GLU A 274      38.134  -1.244  -1.577  1.00  1.36           H  
ATOM   4542  N   MET A 275      37.880  -0.246   2.617  1.00  1.32           N  
ATOM   4543  CA  MET A 275      38.965   0.290   3.404  1.00  1.32           C  
ATOM   4544  C   MET A 275      39.310  -0.686   4.519  1.00  1.32           C  
ATOM   4545  O   MET A 275      40.460  -0.759   4.950  1.00  1.32           O  
ATOM   4546  CB  MET A 275      38.643   1.702   3.885  1.00  1.32           C  
ATOM   4547  CG  MET A 275      38.504   2.691   2.703  1.00  1.32           C  
ATOM   4548  SD  MET A 275      39.916   2.588   1.542  1.00  1.32           S  
ATOM   4549  CE  MET A 275      41.330   3.155   2.436  1.00  1.32           C  
ATOM   4550  H   MET A 275      36.940   0.080   2.802  1.00  1.32           H  
ATOM   4551  HA  MET A 275      39.834   0.371   2.767  1.00  1.32           H  
ATOM   4552 1HB  MET A 275      37.704   1.697   4.444  1.00  1.32           H  
ATOM   4553 2HB  MET A 275      39.418   2.059   4.548  1.00  1.32           H  
ATOM   4554 1HG  MET A 275      37.592   2.459   2.153  1.00  1.32           H  
ATOM   4555 2HG  MET A 275      38.427   3.718   3.072  1.00  1.32           H  
ATOM   4556 1HE  MET A 275      42.220   3.051   1.852  1.00  1.32           H  
ATOM   4557 2HE  MET A 275      41.194   4.187   2.674  1.00  1.32           H  
ATOM   4558 3HE  MET A 275      41.444   2.576   3.318  1.00  1.32           H  
ATOM   4559  N   SER A 276      38.331  -1.495   4.929  1.00  1.25           N  
ATOM   4560  CA  SER A 276      38.565  -2.509   5.952  1.00  1.25           C  
ATOM   4561  C   SER A 276      39.643  -3.457   5.483  1.00  1.25           C  
ATOM   4562  O   SER A 276      40.477  -3.885   6.281  1.00  1.25           O  
ATOM   4563  CB  SER A 276      37.334  -3.310   6.251  1.00  1.25           C  
ATOM   4564  OG  SER A 276      36.360  -2.563   6.885  1.00  1.25           O  
ATOM   4565  H   SER A 276      37.400  -1.362   4.541  1.00  1.25           H  
ATOM   4566  HA  SER A 276      38.896  -2.015   6.870  1.00  1.25           H  
ATOM   4567 1HB  SER A 276      36.947  -3.712   5.341  1.00  1.25           H  
ATOM   4568 2HB  SER A 276      37.604  -4.131   6.850  1.00  1.25           H  
ATOM   4569  HG  SER A 276      36.361  -2.887   7.816  1.00  1.25           H  
ATOM   4570  N   GLU A 277      39.623  -3.807   4.186  1.00  1.18           N  
ATOM   4571  CA  GLU A 277      40.698  -4.638   3.646  1.00  1.18           C  
ATOM   4572  C   GLU A 277      42.010  -3.841   3.627  1.00  1.18           C  
ATOM   4573  O   GLU A 277      43.049  -4.325   4.074  1.00  1.18           O  
ATOM   4574  CB  GLU A 277      40.429  -5.155   2.232  1.00  1.18           C  
ATOM   4575  CG  GLU A 277      41.585  -6.077   1.762  1.00  1.18           C  
ATOM   4576  CD  GLU A 277      41.480  -6.678   0.378  1.00  1.18           C  
ATOM   4577  OE1 GLU A 277      40.419  -7.035  -0.026  1.00  1.18           O  
ATOM   4578  OE2 GLU A 277      42.499  -6.782  -0.266  1.00  1.18           O  
ATOM   4579  H   GLU A 277      38.855  -3.472   3.596  1.00  1.18           H  
ATOM   4580  HA  GLU A 277      40.832  -5.498   4.302  1.00  1.18           H  
ATOM   4581 1HB  GLU A 277      39.495  -5.709   2.207  1.00  1.18           H  
ATOM   4582 2HB  GLU A 277      40.341  -4.314   1.542  1.00  1.18           H  
ATOM   4583 1HG  GLU A 277      42.512  -5.508   1.817  1.00  1.18           H  
ATOM   4584 2HG  GLU A 277      41.652  -6.892   2.482  1.00  1.18           H  
ATOM   4585  N   TRP A 278      41.961  -2.578   3.159  1.00  1.13           N  
ATOM   4586  CA  TRP A 278      43.179  -1.752   3.104  1.00  1.13           C  
ATOM   4587  C   TRP A 278      43.759  -1.493   4.517  1.00  1.13           C  
ATOM   4588  O   TRP A 278      44.957  -1.250   4.658  1.00  1.13           O  
ATOM   4589  CB  TRP A 278      42.946  -0.376   2.429  1.00  1.13           C  
ATOM   4590  CG  TRP A 278      42.751  -0.310   0.876  1.00  1.13           C  
ATOM   4591  CD1 TRP A 278      41.584  -0.090   0.219  1.00  1.13           C  
ATOM   4592  CD2 TRP A 278      43.761  -0.405  -0.170  1.00  1.13           C  
ATOM   4593  NE1 TRP A 278      41.788  -0.036  -1.131  1.00  1.13           N  
ATOM   4594  CE2 TRP A 278      43.101  -0.221  -1.392  1.00  1.13           C  
ATOM   4595  CE3 TRP A 278      45.130  -0.618  -0.176  1.00  1.13           C  
ATOM   4596  CZ2 TRP A 278      43.772  -0.248  -2.602  1.00  1.13           C  
ATOM   4597  CZ3 TRP A 278      45.788  -0.650  -1.401  1.00  1.13           C  
ATOM   4598  CH2 TRP A 278      45.127  -0.467  -2.575  1.00  1.13           C  
ATOM   4599  H   TRP A 278      41.077  -2.207   2.803  1.00  1.13           H  
ATOM   4600  HA  TRP A 278      43.927  -2.291   2.522  1.00  1.13           H  
ATOM   4601 1HB  TRP A 278      42.090   0.092   2.889  1.00  1.13           H  
ATOM   4602 2HB  TRP A 278      43.799   0.263   2.654  1.00  1.13           H  
ATOM   4603  HD1 TRP A 278      40.631   0.032   0.682  1.00  1.13           H  
ATOM   4604  HE1 TRP A 278      41.071   0.116  -1.832  1.00  1.13           H  
ATOM   4605  HE3 TRP A 278      45.677  -0.758   0.755  1.00  1.13           H  
ATOM   4606  HZ2 TRP A 278      43.270  -0.114  -3.546  1.00  1.13           H  
ATOM   4607  HZ3 TRP A 278      46.849  -0.818  -1.402  1.00  1.13           H  
ATOM   4608  HH2 TRP A 278      45.686  -0.498  -3.509  1.00  1.13           H  
ATOM   4609  N   SER A 279      42.939  -1.581   5.568  1.00  1.10           N  
ATOM   4610  CA  SER A 279      43.418  -1.365   6.941  1.00  1.10           C  
ATOM   4611  C   SER A 279      44.212  -2.554   7.496  1.00  1.10           C  
ATOM   4612  O   SER A 279      44.859  -2.443   8.540  1.00  1.10           O  
ATOM   4613  CB  SER A 279      42.249  -1.119   7.879  1.00  1.10           C  
ATOM   4614  OG  SER A 279      41.528  -2.292   8.129  1.00  1.10           O  
ATOM   4615  H   SER A 279      41.949  -1.742   5.406  1.00  1.10           H  
ATOM   4616  HA  SER A 279      44.070  -0.496   6.949  1.00  1.10           H  
ATOM   4617 1HB  SER A 279      42.593  -0.679   8.811  1.00  1.10           H  
ATOM   4618 2HB  SER A 279      41.579  -0.422   7.421  1.00  1.10           H  
ATOM   4619  HG  SER A 279      41.419  -2.735   7.266  1.00  1.10           H  
ATOM   4620  N   LEU A 280      44.145  -3.704   6.828  1.00  1.09           N  
ATOM   4621  CA  LEU A 280      44.796  -4.908   7.320  1.00  1.09           C  
ATOM   4622  C   LEU A 280      46.167  -5.138   6.670  1.00  1.09           C  
ATOM   4623  O   LEU A 280      46.327  -4.864   5.477  1.00  1.09           O  
ATOM   4624  CB  LEU A 280      43.894  -6.101   7.025  1.00  1.09           C  
ATOM   4625  CG  LEU A 280      42.551  -6.104   7.681  1.00  1.09           C  
ATOM   4626  CD1 LEU A 280      41.734  -7.287   7.140  1.00  1.09           C  
ATOM   4627  CD2 LEU A 280      42.753  -6.191   9.170  1.00  1.09           C  
ATOM   4628  H   LEU A 280      43.630  -3.759   5.949  1.00  1.09           H  
ATOM   4629  HA  LEU A 280      44.878  -4.807   8.392  1.00  1.09           H  
ATOM   4630 1HB  LEU A 280      43.708  -6.120   5.959  1.00  1.09           H  
ATOM   4631 2HB  LEU A 280      44.409  -7.017   7.300  1.00  1.09           H  
ATOM   4632  HG  LEU A 280      42.029  -5.199   7.454  1.00  1.09           H  
ATOM   4633 1HD1 LEU A 280      40.756  -7.302   7.610  1.00  1.09           H  
ATOM   4634 2HD1 LEU A 280      41.614  -7.175   6.063  1.00  1.09           H  
ATOM   4635 3HD1 LEU A 280      42.252  -8.215   7.350  1.00  1.09           H  
ATOM   4636 1HD2 LEU A 280      41.797  -6.203   9.676  1.00  1.09           H  
ATOM   4637 2HD2 LEU A 280      43.287  -7.092   9.395  1.00  1.09           H  
ATOM   4638 3HD2 LEU A 280      43.336  -5.331   9.507  1.00  1.09           H  
ATOM   4639  N   PRO A 281      47.165  -5.686   7.391  1.00  1.10           N  
ATOM   4640  CA  PRO A 281      48.457  -6.075   6.851  1.00  1.10           C  
ATOM   4641  C   PRO A 281      48.150  -7.040   5.727  1.00  1.10           C  
ATOM   4642  O   PRO A 281      47.182  -7.790   5.822  1.00  1.10           O  
ATOM   4643  CB  PRO A 281      49.152  -6.738   8.045  1.00  1.10           C  
ATOM   4644  CG  PRO A 281      48.505  -6.090   9.259  1.00  1.10           C  
ATOM   4645  CD  PRO A 281      47.052  -5.852   8.860  1.00  1.10           C  
ATOM   4646  HA  PRO A 281      48.998  -5.189   6.491  1.00  1.10           H  
ATOM   4647 1HB  PRO A 281      48.995  -7.825   8.017  1.00  1.10           H  
ATOM   4648 2HB  PRO A 281      50.238  -6.567   7.992  1.00  1.10           H  
ATOM   4649 1HG  PRO A 281      48.601  -6.750  10.137  1.00  1.10           H  
ATOM   4650 2HG  PRO A 281      49.023  -5.151   9.510  1.00  1.10           H  
ATOM   4651 1HD  PRO A 281      46.409  -6.713   9.120  1.00  1.10           H  
ATOM   4652 2HD  PRO A 281      46.741  -4.921   9.356  1.00  1.10           H  
ATOM   4653  N   ALA A 282      48.973  -7.064   4.683  1.00  1.13           N  
ATOM   4654  CA  ALA A 282      48.654  -7.876   3.505  1.00  1.13           C  
ATOM   4655  C   ALA A 282      48.376  -9.349   3.819  1.00  1.13           C  
ATOM   4656  O   ALA A 282      47.492  -9.955   3.211  1.00  1.13           O  
ATOM   4657  CB  ALA A 282      49.795  -7.791   2.503  1.00  1.13           C  
ATOM   4658  H   ALA A 282      49.792  -6.470   4.674  1.00  1.13           H  
ATOM   4659  HA  ALA A 282      47.761  -7.454   3.051  1.00  1.13           H  
ATOM   4660 1HB  ALA A 282      49.525  -8.355   1.610  1.00  1.13           H  
ATOM   4661 2HB  ALA A 282      49.969  -6.755   2.235  1.00  1.13           H  
ATOM   4662 3HB  ALA A 282      50.700  -8.212   2.938  1.00  1.13           H  
ATOM   4663  N   GLN A 283      49.083  -9.936   4.780  1.00  1.15           N  
ATOM   4664  CA  GLN A 283      48.837 -11.346   5.087  1.00  1.15           C  
ATOM   4665  C   GLN A 283      47.431 -11.569   5.660  1.00  1.15           C  
ATOM   4666  O   GLN A 283      46.797 -12.602   5.408  1.00  1.15           O  
ATOM   4667  CB  GLN A 283      49.877 -11.865   6.080  1.00  1.15           C  
ATOM   4668  CG  GLN A 283      51.280 -11.981   5.501  1.00  1.15           C  
ATOM   4669  CD  GLN A 283      52.308 -12.430   6.534  1.00  1.15           C  
ATOM   4670  OE1 GLN A 283      52.143 -12.206   7.737  1.00  1.15           O  
ATOM   4671  NE2 GLN A 283      53.377 -13.067   6.065  1.00  1.15           N  
ATOM   4672  H   GLN A 283      49.790  -9.417   5.276  1.00  1.15           H  
ATOM   4673  HA  GLN A 283      48.919 -11.918   4.166  1.00  1.15           H  
ATOM   4674 1HB  GLN A 283      49.917 -11.207   6.947  1.00  1.15           H  
ATOM   4675 2HB  GLN A 283      49.575 -12.852   6.432  1.00  1.15           H  
ATOM   4676 1HG  GLN A 283      51.266 -12.713   4.694  1.00  1.15           H  
ATOM   4677 2HG  GLN A 283      51.582 -11.007   5.115  1.00  1.15           H  
ATOM   4678 1HE2 GLN A 283      54.086 -13.387   6.696  1.00  1.15           H  
ATOM   4679 2HE2 GLN A 283      53.472 -13.230   5.083  1.00  1.15           H  
ATOM   4680  N   GLN A 284      46.951 -10.611   6.449  1.00  1.19           N  
ATOM   4681  CA  GLN A 284      45.659 -10.746   7.096  1.00  1.19           C  
ATOM   4682  C   GLN A 284      44.596 -10.360   6.099  1.00  1.19           C  
ATOM   4683  O   GLN A 284      43.507 -10.932   6.087  1.00  1.19           O  
ATOM   4684  CB  GLN A 284      45.571  -9.914   8.367  1.00  1.19           C  
ATOM   4685  CG  GLN A 284      44.293 -10.131   9.155  1.00  1.19           C  
ATOM   4686  CD  GLN A 284      44.280  -9.378  10.472  1.00  1.19           C  
ATOM   4687  OE1 GLN A 284      45.200  -8.616  10.785  1.00  1.19           O  
ATOM   4688  NE2 GLN A 284      43.229  -9.584  11.255  1.00  1.19           N  
ATOM   4689  H   GLN A 284      47.468  -9.743   6.562  1.00  1.19           H  
ATOM   4690  HA  GLN A 284      45.509 -11.792   7.364  1.00  1.19           H  
ATOM   4691 1HB  GLN A 284      46.415 -10.146   9.014  1.00  1.19           H  
ATOM   4692 2HB  GLN A 284      45.644  -8.860   8.107  1.00  1.19           H  
ATOM   4693 1HG  GLN A 284      43.454  -9.793   8.558  1.00  1.19           H  
ATOM   4694 2HG  GLN A 284      44.191 -11.195   9.369  1.00  1.19           H  
ATOM   4695 1HE2 GLN A 284      43.162  -9.116  12.138  1.00  1.19           H  
ATOM   4696 2HE2 GLN A 284      42.504 -10.209  10.965  1.00  1.19           H  
ATOM   4697  N   ALA A 285      44.910  -9.365   5.268  1.00  1.22           N  
ATOM   4698  CA  ALA A 285      43.992  -8.919   4.240  1.00  1.22           C  
ATOM   4699  C   ALA A 285      43.698 -10.084   3.309  1.00  1.22           C  
ATOM   4700  O   ALA A 285      42.555 -10.313   2.927  1.00  1.22           O  
ATOM   4701  CB  ALA A 285      44.592  -7.770   3.464  1.00  1.22           C  
ATOM   4702  H   ALA A 285      45.816  -8.911   5.349  1.00  1.22           H  
ATOM   4703  HA  ALA A 285      43.065  -8.602   4.709  1.00  1.22           H  
ATOM   4704 1HB  ALA A 285      43.908  -7.448   2.695  1.00  1.22           H  
ATOM   4705 2HB  ALA A 285      44.807  -6.938   4.130  1.00  1.22           H  
ATOM   4706 3HB  ALA A 285      45.506  -8.102   3.013  1.00  1.22           H  
ATOM   4707  N   LYS A 286      44.722 -10.881   2.998  1.00  1.26           N  
ATOM   4708  CA  LYS A 286      44.520 -12.039   2.144  1.00  1.26           C  
ATOM   4709  C   LYS A 286      43.529 -12.984   2.808  1.00  1.26           C  
ATOM   4710  O   LYS A 286      42.554 -13.406   2.186  1.00  1.26           O  
ATOM   4711  CB  LYS A 286      45.850 -12.744   1.872  1.00  1.26           C  
ATOM   4712  CG  LYS A 286      45.777 -13.948   0.925  1.00  1.26           C  
ATOM   4713  CD  LYS A 286      47.177 -14.522   0.678  1.00  1.26           C  
ATOM   4714  CE  LYS A 286      47.176 -15.624  -0.387  1.00  1.26           C  
ATOM   4715  NZ  LYS A 286      46.459 -16.844   0.065  1.00  1.26           N  
ATOM   4716  H   LYS A 286      45.665 -10.654   3.316  1.00  1.26           H  
ATOM   4717  HA  LYS A 286      44.089 -11.710   1.199  1.00  1.26           H  
ATOM   4718 1HB  LYS A 286      46.559 -12.025   1.461  1.00  1.26           H  
ATOM   4719 2HB  LYS A 286      46.267 -13.095   2.818  1.00  1.26           H  
ATOM   4720 1HG  LYS A 286      45.142 -14.725   1.367  1.00  1.26           H  
ATOM   4721 2HG  LYS A 286      45.338 -13.642  -0.025  1.00  1.26           H  
ATOM   4722 1HD  LYS A 286      47.843 -13.719   0.360  1.00  1.26           H  
ATOM   4723 2HD  LYS A 286      47.560 -14.937   1.610  1.00  1.26           H  
ATOM   4724 1HE  LYS A 286      46.694 -15.246  -1.288  1.00  1.26           H  
ATOM   4725 2HE  LYS A 286      48.206 -15.888  -0.621  1.00  1.26           H  
ATOM   4726 1HZ  LYS A 286      46.470 -17.545  -0.652  1.00  1.26           H  
ATOM   4727 2HZ  LYS A 286      46.886 -17.216   0.894  1.00  1.26           H  
ATOM   4728 3HZ  LYS A 286      45.478 -16.616   0.276  1.00  1.26           H  
ATOM   4729  N   LEU A 287      43.745 -13.280   4.096  1.00  1.31           N  
ATOM   4730  CA  LEU A 287      42.851 -14.191   4.805  1.00  1.31           C  
ATOM   4731  C   LEU A 287      41.427 -13.632   4.886  1.00  1.31           C  
ATOM   4732  O   LEU A 287      40.451 -14.375   4.748  1.00  1.31           O  
ATOM   4733  CB  LEU A 287      43.398 -14.446   6.206  1.00  1.31           C  
ATOM   4734  CG  LEU A 287      44.696 -15.242   6.239  1.00  1.31           C  
ATOM   4735  CD1 LEU A 287      45.227 -15.276   7.662  1.00  1.31           C  
ATOM   4736  CD2 LEU A 287      44.436 -16.642   5.698  1.00  1.31           C  
ATOM   4737  H   LEU A 287      44.568 -12.905   4.574  1.00  1.31           H  
ATOM   4738  HA  LEU A 287      42.822 -15.135   4.262  1.00  1.31           H  
ATOM   4739 1HB  LEU A 287      43.579 -13.488   6.688  1.00  1.31           H  
ATOM   4740 2HB  LEU A 287      42.652 -14.989   6.781  1.00  1.31           H  
ATOM   4741  HG  LEU A 287      45.441 -14.751   5.614  1.00  1.31           H  
ATOM   4742 1HD1 LEU A 287      46.162 -15.835   7.688  1.00  1.31           H  
ATOM   4743 2HD1 LEU A 287      45.405 -14.256   8.004  1.00  1.31           H  
ATOM   4744 3HD1 LEU A 287      44.498 -15.756   8.311  1.00  1.31           H  
ATOM   4745 1HD2 LEU A 287      45.363 -17.215   5.712  1.00  1.31           H  
ATOM   4746 2HD2 LEU A 287      43.692 -17.142   6.318  1.00  1.31           H  
ATOM   4747 3HD2 LEU A 287      44.065 -16.576   4.669  1.00  1.31           H  
ATOM   4748  N   PHE A 288      41.305 -12.318   5.068  1.00  1.37           N  
ATOM   4749  CA  PHE A 288      40.008 -11.648   5.087  1.00  1.37           C  
ATOM   4750  C   PHE A 288      39.293 -11.922   3.784  1.00  1.37           C  
ATOM   4751  O   PHE A 288      38.145 -12.371   3.774  1.00  1.37           O  
ATOM   4752  CB  PHE A 288      40.181 -10.148   5.317  1.00  1.37           C  
ATOM   4753  CG  PHE A 288      38.958  -9.291   5.180  1.00  1.37           C  
ATOM   4754  CD1 PHE A 288      37.991  -9.248   6.161  1.00  1.37           C  
ATOM   4755  CD2 PHE A 288      38.804  -8.478   4.059  1.00  1.37           C  
ATOM   4756  CE1 PHE A 288      36.896  -8.423   6.024  1.00  1.37           C  
ATOM   4757  CE2 PHE A 288      37.707  -7.651   3.930  1.00  1.37           C  
ATOM   4758  CZ  PHE A 288      36.756  -7.625   4.921  1.00  1.37           C  
ATOM   4759  H   PHE A 288      42.145 -11.756   5.206  1.00  1.37           H  
ATOM   4760  HA  PHE A 288      39.415 -12.066   5.902  1.00  1.37           H  
ATOM   4761 1HB  PHE A 288      40.591  -9.994   6.312  1.00  1.37           H  
ATOM   4762 2HB  PHE A 288      40.912  -9.772   4.627  1.00  1.37           H  
ATOM   4763  HD1 PHE A 288      38.103  -9.874   7.046  1.00  1.37           H  
ATOM   4764  HD2 PHE A 288      39.571  -8.496   3.276  1.00  1.37           H  
ATOM   4765  HE1 PHE A 288      36.142  -8.399   6.799  1.00  1.37           H  
ATOM   4766  HE2 PHE A 288      37.597  -7.015   3.048  1.00  1.37           H  
ATOM   4767  HZ  PHE A 288      35.894  -6.972   4.834  1.00  1.37           H  
ATOM   4768  N   VAL A 289      39.973 -11.679   2.676  1.00  1.46           N  
ATOM   4769  CA  VAL A 289      39.376 -11.895   1.378  1.00  1.46           C  
ATOM   4770  C   VAL A 289      38.978 -13.341   1.164  1.00  1.46           C  
ATOM   4771  O   VAL A 289      37.888 -13.602   0.661  1.00  1.46           O  
ATOM   4772  CB  VAL A 289      40.316 -11.437   0.271  1.00  1.46           C  
ATOM   4773  CG1 VAL A 289      39.769 -11.860  -1.090  1.00  1.46           C  
ATOM   4774  CG2 VAL A 289      40.445  -9.942   0.357  1.00  1.46           C  
ATOM   4775  H   VAL A 289      40.931 -11.322   2.738  1.00  1.46           H  
ATOM   4776  HA  VAL A 289      38.473 -11.279   1.327  1.00  1.46           H  
ATOM   4777  HB  VAL A 289      41.296 -11.903   0.405  1.00  1.46           H  
ATOM   4778 1HG1 VAL A 289      40.446 -11.529  -1.877  1.00  1.46           H  
ATOM   4779 2HG1 VAL A 289      39.681 -12.948  -1.128  1.00  1.46           H  
ATOM   4780 3HG1 VAL A 289      38.789 -11.411  -1.251  1.00  1.46           H  
ATOM   4781 1HG2 VAL A 289      41.114  -9.587  -0.412  1.00  1.46           H  
ATOM   4782 2HG2 VAL A 289      39.469  -9.479   0.223  1.00  1.46           H  
ATOM   4783 3HG2 VAL A 289      40.839  -9.658   1.325  1.00  1.46           H  
ATOM   4784  N   GLU A 290      39.846 -14.289   1.540  1.00  1.57           N  
ATOM   4785  CA  GLU A 290      39.512 -15.702   1.374  1.00  1.57           C  
ATOM   4786  C   GLU A 290      38.270 -16.066   2.195  1.00  1.57           C  
ATOM   4787  O   GLU A 290      37.397 -16.812   1.737  1.00  1.57           O  
ATOM   4788  CB  GLU A 290      40.694 -16.586   1.791  1.00  1.57           C  
ATOM   4789  CG  GLU A 290      41.902 -16.520   0.849  1.00  1.57           C  
ATOM   4790  CD  GLU A 290      43.090 -17.327   1.330  1.00  1.57           C  
ATOM   4791  OE1 GLU A 290      43.038 -17.879   2.402  1.00  1.57           O  
ATOM   4792  OE2 GLU A 290      44.074 -17.374   0.608  1.00  1.57           O  
ATOM   4793  H   GLU A 290      40.747 -14.017   1.937  1.00  1.57           H  
ATOM   4794  HA  GLU A 290      39.290 -15.885   0.321  1.00  1.57           H  
ATOM   4795 1HB  GLU A 290      41.031 -16.287   2.784  1.00  1.57           H  
ATOM   4796 2HB  GLU A 290      40.370 -17.622   1.852  1.00  1.57           H  
ATOM   4797 1HG  GLU A 290      41.599 -16.889  -0.129  1.00  1.57           H  
ATOM   4798 2HG  GLU A 290      42.198 -15.479   0.734  1.00  1.57           H  
ATOM   4799  N   PHE A 291      38.163 -15.508   3.404  1.00  1.70           N  
ATOM   4800  CA  PHE A 291      36.994 -15.749   4.232  1.00  1.70           C  
ATOM   4801  C   PHE A 291      35.767 -15.247   3.495  1.00  1.70           C  
ATOM   4802  O   PHE A 291      34.789 -15.978   3.323  1.00  1.70           O  
ATOM   4803  CB  PHE A 291      37.102 -15.037   5.581  1.00  1.70           C  
ATOM   4804  CG  PHE A 291      35.908 -15.254   6.477  1.00  1.70           C  
ATOM   4805  CD1 PHE A 291      35.803 -16.423   7.219  1.00  1.70           C  
ATOM   4806  CD2 PHE A 291      34.889 -14.311   6.579  1.00  1.70           C  
ATOM   4807  CE1 PHE A 291      34.721 -16.645   8.046  1.00  1.70           C  
ATOM   4808  CE2 PHE A 291      33.805 -14.543   7.410  1.00  1.70           C  
ATOM   4809  CZ  PHE A 291      33.724 -15.705   8.141  1.00  1.70           C  
ATOM   4810  H   PHE A 291      38.916 -14.920   3.762  1.00  1.70           H  
ATOM   4811  HA  PHE A 291      36.892 -16.820   4.399  1.00  1.70           H  
ATOM   4812 1HB  PHE A 291      37.995 -15.380   6.100  1.00  1.70           H  
ATOM   4813 2HB  PHE A 291      37.214 -13.971   5.422  1.00  1.70           H  
ATOM   4814  HD1 PHE A 291      36.593 -17.170   7.143  1.00  1.70           H  
ATOM   4815  HD2 PHE A 291      34.951 -13.388   5.998  1.00  1.70           H  
ATOM   4816  HE1 PHE A 291      34.657 -17.568   8.623  1.00  1.70           H  
ATOM   4817  HE2 PHE A 291      33.009 -13.821   7.489  1.00  1.70           H  
ATOM   4818  HZ  PHE A 291      32.866 -15.880   8.790  1.00  1.70           H  
ATOM   4819  N   VAL A 292      35.829 -14.008   3.021  1.00  1.89           N  
ATOM   4820  CA  VAL A 292      34.710 -13.410   2.328  1.00  1.89           C  
ATOM   4821  C   VAL A 292      34.313 -14.194   1.094  1.00  1.89           C  
ATOM   4822  O   VAL A 292      33.128 -14.429   0.870  1.00  1.89           O  
ATOM   4823  CB  VAL A 292      35.020 -11.970   1.931  1.00  1.89           C  
ATOM   4824  CG1 VAL A 292      33.930 -11.463   1.013  1.00  1.89           C  
ATOM   4825  CG2 VAL A 292      35.114 -11.125   3.183  1.00  1.89           C  
ATOM   4826  H   VAL A 292      36.680 -13.457   3.166  1.00  1.89           H  
ATOM   4827  HA  VAL A 292      33.861 -13.400   3.018  1.00  1.89           H  
ATOM   4828  HB  VAL A 292      35.965 -11.936   1.390  1.00  1.89           H  
ATOM   4829 1HG1 VAL A 292      34.143 -10.451   0.715  1.00  1.89           H  
ATOM   4830 2HG1 VAL A 292      33.885 -12.096   0.126  1.00  1.89           H  
ATOM   4831 3HG1 VAL A 292      32.987 -11.502   1.523  1.00  1.89           H  
ATOM   4832 1HG2 VAL A 292      35.335 -10.093   2.929  1.00  1.89           H  
ATOM   4833 2HG2 VAL A 292      34.175 -11.194   3.679  1.00  1.89           H  
ATOM   4834 3HG2 VAL A 292      35.892 -11.506   3.832  1.00  1.89           H  
ATOM   4835  N   GLU A 293      35.294 -14.606   0.290  1.00  2.17           N  
ATOM   4836  CA  GLU A 293      34.980 -15.360  -0.910  1.00  2.17           C  
ATOM   4837  C   GLU A 293      34.204 -16.622  -0.565  1.00  2.17           C  
ATOM   4838  O   GLU A 293      33.184 -16.905  -1.197  1.00  2.17           O  
ATOM   4839  CB  GLU A 293      36.259 -15.709  -1.680  1.00  2.17           C  
ATOM   4840  CG  GLU A 293      36.026 -16.458  -3.004  1.00  2.17           C  
ATOM   4841  CD  GLU A 293      37.305 -16.688  -3.805  1.00  2.17           C  
ATOM   4842  OE1 GLU A 293      38.326 -16.973  -3.228  1.00  2.17           O  
ATOM   4843  OE2 GLU A 293      37.248 -16.565  -5.003  1.00  2.17           O  
ATOM   4844  H   GLU A 293      36.259 -14.382   0.512  1.00  2.17           H  
ATOM   4845  HA  GLU A 293      34.354 -14.740  -1.549  1.00  2.17           H  
ATOM   4846 1HB  GLU A 293      36.810 -14.792  -1.898  1.00  2.17           H  
ATOM   4847 2HB  GLU A 293      36.900 -16.327  -1.048  1.00  2.17           H  
ATOM   4848 1HG  GLU A 293      35.569 -17.428  -2.783  1.00  2.17           H  
ATOM   4849 2HG  GLU A 293      35.322 -15.890  -3.610  1.00  2.17           H  
ATOM   4850  N   LYS A 294      34.623 -17.334   0.487  1.00  2.58           N  
ATOM   4851  CA  LYS A 294      33.946 -18.567   0.877  1.00  2.58           C  
ATOM   4852  C   LYS A 294      32.545 -18.280   1.407  1.00  2.58           C  
ATOM   4853  O   LYS A 294      31.585 -18.997   1.115  1.00  2.58           O  
ATOM   4854  CB  LYS A 294      34.766 -19.313   1.927  1.00  2.58           C  
ATOM   4855  CG  LYS A 294      34.170 -20.659   2.337  1.00  2.58           C  
ATOM   4856  CD  LYS A 294      34.038 -21.595   1.126  1.00  2.58           C  
ATOM   4857  CE  LYS A 294      35.405 -21.978   0.546  1.00  2.58           C  
ATOM   4858  NZ  LYS A 294      35.283 -22.957  -0.591  1.00  2.58           N  
ATOM   4859  H   LYS A 294      35.465 -17.042   0.993  1.00  2.58           H  
ATOM   4860  HA  LYS A 294      33.852 -19.200  -0.007  1.00  2.58           H  
ATOM   4861 1HB  LYS A 294      35.774 -19.480   1.548  1.00  2.58           H  
ATOM   4862 2HB  LYS A 294      34.854 -18.688   2.822  1.00  2.58           H  
ATOM   4863 1HG  LYS A 294      34.804 -21.126   3.088  1.00  2.58           H  
ATOM   4864 2HG  LYS A 294      33.186 -20.491   2.769  1.00  2.58           H  
ATOM   4865 1HD  LYS A 294      33.509 -22.501   1.424  1.00  2.58           H  
ATOM   4866 2HD  LYS A 294      33.454 -21.102   0.342  1.00  2.58           H  
ATOM   4867 1HE  LYS A 294      35.898 -21.078   0.181  1.00  2.58           H  
ATOM   4868 2HE  LYS A 294      36.015 -22.423   1.332  1.00  2.58           H  
ATOM   4869 1HZ  LYS A 294      36.195 -23.178  -0.953  1.00  2.58           H  
ATOM   4870 2HZ  LYS A 294      34.833 -23.799  -0.277  1.00  2.58           H  
ATOM   4871 3HZ  LYS A 294      34.713 -22.523  -1.342  1.00  2.58           H  
ATOM   4872  N   LEU A 295      32.395 -17.197   2.146  1.00  3.15           N  
ATOM   4873  CA  LEU A 295      31.087 -16.873   2.674  1.00  3.15           C  
ATOM   4874  C   LEU A 295      30.160 -16.458   1.525  1.00  3.15           C  
ATOM   4875  O   LEU A 295      28.943 -16.707   1.555  1.00  3.15           O  
ATOM   4876  CB  LEU A 295      31.239 -15.785   3.731  1.00  3.15           C  
ATOM   4877  CG  LEU A 295      31.415 -16.279   5.181  1.00  3.15           C  
ATOM   4878  CD1 LEU A 295      30.125 -16.804   5.689  1.00  3.15           C  
ATOM   4879  CD2 LEU A 295      32.446 -17.402   5.226  1.00  3.15           C  
ATOM   4880  H   LEU A 295      33.205 -16.619   2.379  1.00  3.15           H  
ATOM   4881  HA  LEU A 295      30.675 -17.760   3.149  1.00  3.15           H  
ATOM   4882 1HB  LEU A 295      32.111 -15.181   3.476  1.00  3.15           H  
ATOM   4883 2HB  LEU A 295      30.378 -15.160   3.697  1.00  3.15           H  
ATOM   4884  HG  LEU A 295      31.719 -15.454   5.806  1.00  3.15           H  
ATOM   4885 1HD1 LEU A 295      30.244 -17.145   6.718  1.00  3.15           H  
ATOM   4886 2HD1 LEU A 295      29.379 -16.016   5.649  1.00  3.15           H  
ATOM   4887 3HD1 LEU A 295      29.833 -17.631   5.068  1.00  3.15           H  
ATOM   4888 1HD2 LEU A 295      32.554 -17.752   6.249  1.00  3.15           H  
ATOM   4889 2HD2 LEU A 295      32.114 -18.226   4.595  1.00  3.15           H  
ATOM   4890 3HD2 LEU A 295      33.393 -17.044   4.877  1.00  3.15           H  
ATOM   4891  N   LYS A 296      30.717 -15.852   0.474  1.00  3.78           N  
ATOM   4892  CA  LYS A 296      29.891 -15.546  -0.682  1.00  3.78           C  
ATOM   4893  C   LYS A 296      29.528 -16.834  -1.450  1.00  3.78           C  
ATOM   4894  O   LYS A 296      28.368 -17.009  -1.819  1.00  3.78           O  
ATOM   4895  CB  LYS A 296      30.546 -14.498  -1.586  1.00  3.78           C  
ATOM   4896  CG  LYS A 296      30.550 -13.072  -0.969  1.00  3.78           C  
ATOM   4897  CD  LYS A 296      31.164 -12.045  -1.904  1.00  3.78           C  
ATOM   4898  CE  LYS A 296      31.059 -10.628  -1.328  1.00  3.78           C  
ATOM   4899  NZ  LYS A 296      31.633  -9.605  -2.263  1.00  3.78           N  
ATOM   4900  H   LYS A 296      31.706 -15.601   0.481  1.00  3.78           H  
ATOM   4901  HA  LYS A 296      28.959 -15.112  -0.327  1.00  3.78           H  
ATOM   4902 1HB  LYS A 296      31.585 -14.784  -1.775  1.00  3.78           H  
ATOM   4903 2HB  LYS A 296      30.031 -14.462  -2.543  1.00  3.78           H  
ATOM   4904 1HG  LYS A 296      29.530 -12.770  -0.736  1.00  3.78           H  
ATOM   4905 2HG  LYS A 296      31.123 -13.085  -0.041  1.00  3.78           H  
ATOM   4906 1HD  LYS A 296      32.218 -12.284  -2.055  1.00  3.78           H  
ATOM   4907 2HD  LYS A 296      30.660 -12.074  -2.868  1.00  3.78           H  
ATOM   4908 1HE  LYS A 296      30.010 -10.395  -1.147  1.00  3.78           H  
ATOM   4909 2HE  LYS A 296      31.590 -10.582  -0.384  1.00  3.78           H  
ATOM   4910 1HZ  LYS A 296      31.551  -8.676  -1.868  1.00  3.78           H  
ATOM   4911 2HZ  LYS A 296      32.610  -9.788  -2.443  1.00  3.78           H  
ATOM   4912 3HZ  LYS A 296      31.137  -9.620  -3.148  1.00  3.78           H  
ATOM   4913  N   GLU A 297      30.469 -17.789  -1.597  1.00  4.30           N  
ATOM   4914  CA  GLU A 297      30.178 -19.048  -2.318  1.00  4.30           C  
ATOM   4915  C   GLU A 297      29.057 -19.839  -1.657  1.00  4.30           C  
ATOM   4916  O   GLU A 297      28.223 -20.451  -2.326  1.00  4.30           O  
ATOM   4917  CB  GLU A 297      31.389 -20.000  -2.374  1.00  4.30           C  
ATOM   4918  CG  GLU A 297      32.558 -19.620  -3.274  1.00  4.30           C  
ATOM   4919  CD  GLU A 297      33.675 -20.681  -3.219  1.00  4.30           C  
ATOM   4920  OE1 GLU A 297      33.551 -21.618  -2.446  1.00  4.30           O  
ATOM   4921  OE2 GLU A 297      34.628 -20.563  -3.944  1.00  4.30           O  
ATOM   4922  H   GLU A 297      31.415 -17.608  -1.263  1.00  4.30           H  
ATOM   4923  HA  GLU A 297      29.870 -18.799  -3.334  1.00  4.30           H  
ATOM   4924 1HB  GLU A 297      31.789 -20.105  -1.365  1.00  4.30           H  
ATOM   4925 2HB  GLU A 297      31.048 -20.987  -2.681  1.00  4.30           H  
ATOM   4926 1HG  GLU A 297      32.204 -19.525  -4.298  1.00  4.30           H  
ATOM   4927 2HG  GLU A 297      32.955 -18.659  -2.965  1.00  4.30           H  
ATOM   4928  N   LEU A 298      29.031 -19.796  -0.332  1.00  4.51           N  
ATOM   4929  CA  LEU A 298      28.053 -20.506   0.476  1.00  4.51           C  
ATOM   4930  C   LEU A 298      26.729 -19.755   0.600  1.00  4.51           C  
ATOM   4931  O   LEU A 298      25.787 -20.252   1.219  1.00  4.51           O  
ATOM   4932  CB  LEU A 298      28.630 -20.691   1.881  1.00  4.51           C  
ATOM   4933  CG  LEU A 298      29.871 -21.565   2.003  1.00  4.51           C  
ATOM   4934  CD1 LEU A 298      30.405 -21.467   3.427  1.00  4.51           C  
ATOM   4935  CD2 LEU A 298      29.511 -22.986   1.663  1.00  4.51           C  
ATOM   4936  H   LEU A 298      29.780 -19.288   0.143  1.00  4.51           H  
ATOM   4937  HA  LEU A 298      27.866 -21.475   0.019  1.00  4.51           H  
ATOM   4938 1HB  LEU A 298      28.882 -19.704   2.280  1.00  4.51           H  
ATOM   4939 2HB  LEU A 298      27.869 -21.126   2.500  1.00  4.51           H  
ATOM   4940  HG  LEU A 298      30.638 -21.218   1.319  1.00  4.51           H  
ATOM   4941 1HD1 LEU A 298      31.296 -22.084   3.524  1.00  4.51           H  
ATOM   4942 2HD1 LEU A 298      30.656 -20.426   3.646  1.00  4.51           H  
ATOM   4943 3HD1 LEU A 298      29.651 -21.813   4.122  1.00  4.51           H  
ATOM   4944 1HD2 LEU A 298      30.397 -23.615   1.751  1.00  4.51           H  
ATOM   4945 2HD2 LEU A 298      28.742 -23.340   2.350  1.00  4.51           H  
ATOM   4946 3HD2 LEU A 298      29.134 -23.029   0.640  1.00  4.51           H  
ATOM   4947  N   ASN A 299      26.670 -18.541   0.040  1.00  4.33           N  
ATOM   4948  CA  ASN A 299      25.532 -17.630   0.141  1.00  4.33           C  
ATOM   4949  C   ASN A 299      25.223 -17.300   1.602  1.00  4.33           C  
ATOM   4950  O   ASN A 299      24.065 -17.108   1.981  1.00  4.33           O  
ATOM   4951  CB  ASN A 299      24.305 -18.209  -0.550  1.00  4.33           C  
ATOM   4952  CG  ASN A 299      24.504 -18.401  -2.036  1.00  4.33           C  
ATOM   4953  OD1 ASN A 299      24.959 -17.495  -2.745  1.00  4.33           O  
ATOM   4954  ND2 ASN A 299      24.166 -19.573  -2.519  1.00  4.33           N  
ATOM   4955  H   ASN A 299      27.459 -18.203  -0.506  1.00  4.33           H  
ATOM   4956  HA  ASN A 299      25.803 -16.697  -0.355  1.00  4.33           H  
ATOM   4957 1HB  ASN A 299      24.030 -19.161  -0.107  1.00  4.33           H  
ATOM   4958 2HB  ASN A 299      23.465 -17.534  -0.400  1.00  4.33           H  
ATOM   4959 1HD2 ASN A 299      24.277 -19.761  -3.495  1.00  4.33           H  
ATOM   4960 2HD2 ASN A 299      23.803 -20.279  -1.911  1.00  4.33           H  
ATOM   4961  N   MET A 300      26.274 -17.231   2.420  1.00  3.81           N  
ATOM   4962  CA  MET A 300      26.163 -16.917   3.832  1.00  3.81           C  
ATOM   4963  C   MET A 300      26.647 -15.519   4.178  1.00  3.81           C  
ATOM   4964  O   MET A 300      26.242 -14.952   5.194  1.00  3.81           O  
ATOM   4965  CB  MET A 300      26.942 -17.941   4.622  1.00  3.81           C  
ATOM   4966  CG  MET A 300      26.385 -19.323   4.625  1.00  3.81           C  
ATOM   4967  SD  MET A 300      27.417 -20.433   5.578  1.00  3.81           S  
ATOM   4968  CE  MET A 300      26.641 -22.006   5.236  1.00  3.81           C  
ATOM   4969  H   MET A 300      27.207 -17.375   2.038  1.00  3.81           H  
ATOM   4970  HA  MET A 300      25.113 -16.983   4.114  1.00  3.81           H  
ATOM   4971 1HB  MET A 300      27.909 -18.031   4.158  1.00  3.81           H  
ATOM   4972 2HB  MET A 300      27.080 -17.613   5.620  1.00  3.81           H  
ATOM   4973 1HG  MET A 300      25.386 -19.317   5.056  1.00  3.81           H  
ATOM   4974 2HG  MET A 300      26.314 -19.693   3.616  1.00  3.81           H  
ATOM   4975 1HE  MET A 300      27.179 -22.797   5.757  1.00  3.81           H  
ATOM   4976 2HE  MET A 300      25.607 -21.983   5.577  1.00  3.81           H  
ATOM   4977 3HE  MET A 300      26.660 -22.202   4.167  1.00  3.81           H  
ATOM   4978  N   PHE A 301      27.409 -14.901   3.277  1.00  3.17           N  
ATOM   4979  CA  PHE A 301      27.984 -13.580   3.534  1.00  3.17           C  
ATOM   4980  C   PHE A 301      26.973 -12.616   4.112  1.00  3.17           C  
ATOM   4981  O   PHE A 301      27.280 -11.894   5.054  1.00  3.17           O  
ATOM   4982  CB  PHE A 301      28.551 -12.954   2.262  1.00  3.17           C  
ATOM   4983  CG  PHE A 301      29.163 -11.599   2.493  1.00  3.17           C  
ATOM   4984  CD1 PHE A 301      30.476 -11.487   2.932  1.00  3.17           C  
ATOM   4985  CD2 PHE A 301      28.430 -10.433   2.285  1.00  3.17           C  
ATOM   4986  CE1 PHE A 301      31.041 -10.242   3.151  1.00  3.17           C  
ATOM   4987  CE2 PHE A 301      29.001  -9.192   2.509  1.00  3.17           C  
ATOM   4988  CZ  PHE A 301      30.312  -9.100   2.942  1.00  3.17           C  
ATOM   4989  H   PHE A 301      27.696 -15.418   2.450  1.00  3.17           H  
ATOM   4990  HA  PHE A 301      28.783 -13.685   4.265  1.00  3.17           H  
ATOM   4991 1HB  PHE A 301      29.313 -13.606   1.848  1.00  3.17           H  
ATOM   4992 2HB  PHE A 301      27.764 -12.852   1.517  1.00  3.17           H  
ATOM   4993  HD1 PHE A 301      31.063 -12.395   3.100  1.00  3.17           H  
ATOM   4994  HD2 PHE A 301      27.389 -10.502   1.943  1.00  3.17           H  
ATOM   4995  HE1 PHE A 301      32.060 -10.165   3.484  1.00  3.17           H  
ATOM   4996  HE2 PHE A 301      28.413  -8.288   2.343  1.00  3.17           H  
ATOM   4997  HZ  PHE A 301      30.767  -8.122   3.118  1.00  3.17           H  
ATOM   4998  N   GLU A 302      25.766 -12.587   3.558  1.00  2.59           N  
ATOM   4999  CA  GLU A 302      24.784 -11.640   4.049  1.00  2.59           C  
ATOM   5000  C   GLU A 302      24.417 -11.919   5.509  1.00  2.59           C  
ATOM   5001  O   GLU A 302      24.256 -10.992   6.297  1.00  2.59           O  
ATOM   5002  CB  GLU A 302      23.518 -11.709   3.197  1.00  2.59           C  
ATOM   5003  CG  GLU A 302      23.670 -11.199   1.771  1.00  2.59           C  
ATOM   5004  CD  GLU A 302      23.973  -9.733   1.684  1.00  2.59           C  
ATOM   5005  OE1 GLU A 302      23.261  -8.949   2.285  1.00  2.59           O  
ATOM   5006  OE2 GLU A 302      24.914  -9.387   1.008  1.00  2.59           O  
ATOM   5007  H   GLU A 302      25.547 -13.212   2.798  1.00  2.59           H  
ATOM   5008  HA  GLU A 302      25.206 -10.646   3.980  1.00  2.59           H  
ATOM   5009 1HB  GLU A 302      23.176 -12.743   3.145  1.00  2.59           H  
ATOM   5010 2HB  GLU A 302      22.730 -11.129   3.677  1.00  2.59           H  
ATOM   5011 1HG  GLU A 302      24.478 -11.753   1.291  1.00  2.59           H  
ATOM   5012 2HG  GLU A 302      22.751 -11.406   1.224  1.00  2.59           H  
ATOM   5013  N   ARG A 303      24.363 -13.185   5.911  1.00  2.17           N  
ATOM   5014  CA  ARG A 303      23.989 -13.530   7.280  1.00  2.17           C  
ATOM   5015  C   ARG A 303      25.059 -13.050   8.245  1.00  2.17           C  
ATOM   5016  O   ARG A 303      24.780 -12.685   9.390  1.00  2.17           O  
ATOM   5017  CB  ARG A 303      23.844 -15.036   7.437  1.00  2.17           C  
ATOM   5018  CG  ARG A 303      22.677 -15.647   6.716  1.00  2.17           C  
ATOM   5019  CD  ARG A 303      22.678 -17.129   6.848  1.00  2.17           C  
ATOM   5020  NE  ARG A 303      21.566 -17.736   6.133  1.00  2.17           N  
ATOM   5021  CZ  ARG A 303      21.401 -19.060   5.946  1.00  2.17           C  
ATOM   5022  NH1 ARG A 303      22.279 -19.913   6.432  1.00  2.17           N  
ATOM   5023  NH2 ARG A 303      20.352 -19.504   5.273  1.00  2.17           N  
ATOM   5024  H   ARG A 303      24.604 -13.927   5.266  1.00  2.17           H  
ATOM   5025  HA  ARG A 303      23.045 -13.044   7.521  1.00  2.17           H  
ATOM   5026 1HB  ARG A 303      24.739 -15.529   7.080  1.00  2.17           H  
ATOM   5027 2HB  ARG A 303      23.748 -15.278   8.495  1.00  2.17           H  
ATOM   5028 1HG  ARG A 303      21.747 -15.258   7.128  1.00  2.17           H  
ATOM   5029 2HG  ARG A 303      22.744 -15.396   5.654  1.00  2.17           H  
ATOM   5030 1HD  ARG A 303      23.609 -17.525   6.436  1.00  2.17           H  
ATOM   5031 2HD  ARG A 303      22.602 -17.403   7.900  1.00  2.17           H  
ATOM   5032  HE  ARG A 303      20.870 -17.117   5.739  1.00  2.17           H  
ATOM   5033 1HH1 ARG A 303      23.080 -19.578   6.949  1.00  2.17           H  
ATOM   5034 2HH1 ARG A 303      22.149 -20.905   6.290  1.00  2.17           H  
ATOM   5035 1HH2 ARG A 303      19.678 -18.849   4.900  1.00  2.17           H  
ATOM   5036 2HH2 ARG A 303      20.225 -20.494   5.131  1.00  2.17           H  
ATOM   5037  N   TYR A 304      26.293 -13.072   7.760  1.00  1.89           N  
ATOM   5038  CA  TYR A 304      27.451 -12.712   8.548  1.00  1.89           C  
ATOM   5039  C   TYR A 304      28.048 -11.347   8.181  1.00  1.89           C  
ATOM   5040  O   TYR A 304      29.116 -10.982   8.687  1.00  1.89           O  
ATOM   5041  CB  TYR A 304      28.484 -13.829   8.405  1.00  1.89           C  
ATOM   5042  CG  TYR A 304      27.954 -15.157   8.936  1.00  1.89           C  
ATOM   5043  CD1 TYR A 304      27.497 -16.095   8.053  1.00  1.89           C  
ATOM   5044  CD2 TYR A 304      27.912 -15.426  10.292  1.00  1.89           C  
ATOM   5045  CE1 TYR A 304      26.992 -17.300   8.498  1.00  1.89           C  
ATOM   5046  CE2 TYR A 304      27.409 -16.626  10.746  1.00  1.89           C  
ATOM   5047  CZ  TYR A 304      26.948 -17.561   9.846  1.00  1.89           C  
ATOM   5048  OH  TYR A 304      26.439 -18.760  10.288  1.00  1.89           O  
ATOM   5049  H   TYR A 304      26.421 -13.397   6.798  1.00  1.89           H  
ATOM   5050  HA  TYR A 304      27.143 -12.663   9.592  1.00  1.89           H  
ATOM   5051 1HB  TYR A 304      28.736 -13.958   7.345  1.00  1.89           H  
ATOM   5052 2HB  TYR A 304      29.394 -13.572   8.940  1.00  1.89           H  
ATOM   5053  HD1 TYR A 304      27.530 -15.878   7.002  1.00  1.89           H  
ATOM   5054  HD2 TYR A 304      28.268 -14.705  11.000  1.00  1.89           H  
ATOM   5055  HE1 TYR A 304      26.624 -18.040   7.792  1.00  1.89           H  
ATOM   5056  HE2 TYR A 304      27.377 -16.831  11.816  1.00  1.89           H  
ATOM   5057  HH  TYR A 304      26.485 -18.793  11.247  1.00  1.89           H  
ATOM   5058  N   ARG A 305      27.359 -10.544   7.355  1.00  1.70           N  
ATOM   5059  CA  ARG A 305      27.922  -9.241   6.965  1.00  1.70           C  
ATOM   5060  C   ARG A 305      28.025  -8.314   8.173  1.00  1.70           C  
ATOM   5061  O   ARG A 305      28.762  -7.332   8.160  1.00  1.70           O  
ATOM   5062  CB  ARG A 305      27.148  -8.573   5.836  1.00  1.70           C  
ATOM   5063  CG  ARG A 305      25.778  -8.070   6.163  1.00  1.70           C  
ATOM   5064  CD  ARG A 305      25.066  -7.594   4.921  1.00  1.70           C  
ATOM   5065  NE  ARG A 305      25.661  -6.370   4.383  1.00  1.70           N  
ATOM   5066  CZ  ARG A 305      25.283  -5.744   3.245  1.00  1.70           C  
ATOM   5067  NH1 ARG A 305      24.337  -6.236   2.475  1.00  1.70           N  
ATOM   5068  NH2 ARG A 305      25.858  -4.608   2.897  1.00  1.70           N  
ATOM   5069  H   ARG A 305      26.457 -10.835   6.970  1.00  1.70           H  
ATOM   5070  HA  ARG A 305      28.929  -9.415   6.582  1.00  1.70           H  
ATOM   5071 1HB  ARG A 305      27.724  -7.733   5.456  1.00  1.70           H  
ATOM   5072 2HB  ARG A 305      27.036  -9.283   5.017  1.00  1.70           H  
ATOM   5073 1HG  ARG A 305      25.198  -8.842   6.637  1.00  1.70           H  
ATOM   5074 2HG  ARG A 305      25.870  -7.229   6.848  1.00  1.70           H  
ATOM   5075 1HD  ARG A 305      25.124  -8.357   4.153  1.00  1.70           H  
ATOM   5076 2HD  ARG A 305      24.020  -7.395   5.150  1.00  1.70           H  
ATOM   5077  HE  ARG A 305      26.389  -5.932   4.930  1.00  1.70           H  
ATOM   5078 1HH1 ARG A 305      23.878  -7.131   2.690  1.00  1.70           H  
ATOM   5079 2HH1 ARG A 305      24.077  -5.750   1.636  1.00  1.70           H  
ATOM   5080 1HH2 ARG A 305      26.589  -4.195   3.464  1.00  1.70           H  
ATOM   5081 2HH2 ARG A 305      25.559  -4.136   2.054  1.00  1.70           H  
ATOM   5082  N   VAL A 306      27.284  -8.653   9.227  1.00  1.55           N  
ATOM   5083  CA  VAL A 306      27.274  -7.957  10.503  1.00  1.55           C  
ATOM   5084  C   VAL A 306      28.577  -8.196  11.288  1.00  1.55           C  
ATOM   5085  O   VAL A 306      28.846  -7.511  12.268  1.00  1.55           O  
ATOM   5086  CB  VAL A 306      26.061  -8.420  11.339  1.00  1.55           C  
ATOM   5087  CG1 VAL A 306      24.740  -8.109  10.619  1.00  1.55           C  
ATOM   5088  CG2 VAL A 306      26.172  -9.888  11.562  1.00  1.55           C  
ATOM   5089  H   VAL A 306      26.696  -9.467   9.131  1.00  1.55           H  
ATOM   5090  HA  VAL A 306      27.186  -6.890  10.314  1.00  1.55           H  
ATOM   5091  HB  VAL A 306      26.058  -7.904  12.295  1.00  1.55           H  
ATOM   5092 1HG1 VAL A 306      23.904  -8.454  11.232  1.00  1.55           H  
ATOM   5093 2HG1 VAL A 306      24.642  -7.049  10.468  1.00  1.55           H  
ATOM   5094 3HG1 VAL A 306      24.721  -8.622   9.655  1.00  1.55           H  
ATOM   5095 1HG2 VAL A 306      25.333 -10.235  12.160  1.00  1.55           H  
ATOM   5096 2HG2 VAL A 306      26.176 -10.411  10.605  1.00  1.55           H  
ATOM   5097 3HG2 VAL A 306      27.084 -10.075  12.084  1.00  1.55           H  
ATOM   5098  N   PHE A 307      29.384  -9.177  10.872  1.00  1.41           N  
ATOM   5099  CA  PHE A 307      30.649  -9.437  11.546  1.00  1.41           C  
ATOM   5100  C   PHE A 307      31.828  -9.114  10.628  1.00  1.41           C  
ATOM   5101  O   PHE A 307      32.909  -8.709  11.082  1.00  1.41           O  
ATOM   5102  CB  PHE A 307      30.743 -10.902  11.945  1.00  1.41           C  
ATOM   5103  CG  PHE A 307      29.634 -11.361  12.811  1.00  1.41           C  
ATOM   5104  CD1 PHE A 307      28.741 -12.274  12.318  1.00  1.41           C  
ATOM   5105  CD2 PHE A 307      29.460 -10.880  14.094  1.00  1.41           C  
ATOM   5106  CE1 PHE A 307      27.683 -12.724  13.080  1.00  1.41           C  
ATOM   5107  CE2 PHE A 307      28.404 -11.320  14.869  1.00  1.41           C  
ATOM   5108  CZ  PHE A 307      27.513 -12.247  14.360  1.00  1.41           C  
ATOM   5109  H   PHE A 307      29.129  -9.743  10.071  1.00  1.41           H  
ATOM   5110  HA  PHE A 307      30.716  -8.810  12.435  1.00  1.41           H  
ATOM   5111 1HB  PHE A 307      30.745 -11.517  11.042  1.00  1.41           H  
ATOM   5112 2HB  PHE A 307      31.681 -11.079  12.465  1.00  1.41           H  
ATOM   5113  HD1 PHE A 307      28.886 -12.631  11.305  1.00  1.41           H  
ATOM   5114  HD2 PHE A 307      30.162 -10.146  14.490  1.00  1.41           H  
ATOM   5115  HE1 PHE A 307      26.980 -13.449  12.669  1.00  1.41           H  
ATOM   5116  HE2 PHE A 307      28.272 -10.936  15.880  1.00  1.41           H  
ATOM   5117  HZ  PHE A 307      26.679 -12.594  14.968  1.00  1.41           H  
ATOM   5118  N   VAL A 308      31.620  -9.250   9.317  1.00  1.29           N  
ATOM   5119  CA  VAL A 308      32.729  -9.064   8.392  1.00  1.29           C  
ATOM   5120  C   VAL A 308      33.060  -7.606   8.119  1.00  1.29           C  
ATOM   5121  O   VAL A 308      32.708  -7.056   7.076  1.00  1.29           O  
ATOM   5122  CB  VAL A 308      32.420  -9.714   7.038  1.00  1.29           C  
ATOM   5123  CG1 VAL A 308      33.580  -9.536   6.155  1.00  1.29           C  
ATOM   5124  CG2 VAL A 308      32.151 -11.174   7.203  1.00  1.29           C  
ATOM   5125  H   VAL A 308      30.714  -9.566   8.980  1.00  1.29           H  
ATOM   5126  HA  VAL A 308      33.607  -9.548   8.817  1.00  1.29           H  
ATOM   5127  HB  VAL A 308      31.556  -9.217   6.589  1.00  1.29           H  
ATOM   5128 1HG1 VAL A 308      33.358  -9.964   5.223  1.00  1.29           H  
ATOM   5129 2HG1 VAL A 308      33.780  -8.476   6.037  1.00  1.29           H  
ATOM   5130 3HG1 VAL A 308      34.447 -10.030   6.589  1.00  1.29           H  
ATOM   5131 1HG2 VAL A 308      31.941 -11.624   6.229  1.00  1.29           H  
ATOM   5132 2HG2 VAL A 308      33.031 -11.628   7.641  1.00  1.29           H  
ATOM   5133 3HG2 VAL A 308      31.310 -11.321   7.853  1.00  1.29           H  
ATOM   5134  N   ARG A 309      33.817  -7.016   9.038  1.00  1.19           N  
ATOM   5135  CA  ARG A 309      34.215  -5.618   8.924  1.00  1.19           C  
ATOM   5136  C   ARG A 309      35.720  -5.434   8.794  1.00  1.19           C  
ATOM   5137  O   ARG A 309      36.196  -4.306   8.791  1.00  1.19           O  
ATOM   5138  CB  ARG A 309      33.748  -4.806  10.120  1.00  1.19           C  
ATOM   5139  CG  ARG A 309      34.433  -5.131  11.445  1.00  1.19           C  
ATOM   5140  CD  ARG A 309      33.943  -4.237  12.545  1.00  1.19           C  
ATOM   5141  NE  ARG A 309      34.646  -4.463  13.803  1.00  1.19           N  
ATOM   5142  CZ  ARG A 309      34.270  -5.341  14.751  1.00  1.19           C  
ATOM   5143  NH1 ARG A 309      33.199  -6.082  14.576  1.00  1.19           N  
ATOM   5144  NH2 ARG A 309      34.981  -5.457  15.858  1.00  1.19           N  
ATOM   5145  H   ARG A 309      34.023  -7.558   9.876  1.00  1.19           H  
ATOM   5146  HA  ARG A 309      33.744  -5.203   8.033  1.00  1.19           H  
ATOM   5147 1HB  ARG A 309      33.912  -3.746   9.922  1.00  1.19           H  
ATOM   5148 2HB  ARG A 309      32.673  -4.951  10.262  1.00  1.19           H  
ATOM   5149 1HG  ARG A 309      34.217  -6.168  11.717  1.00  1.19           H  
ATOM   5150 2HG  ARG A 309      35.516  -4.998  11.343  1.00  1.19           H  
ATOM   5151 1HD  ARG A 309      34.094  -3.193  12.258  1.00  1.19           H  
ATOM   5152 2HD  ARG A 309      32.878  -4.414  12.710  1.00  1.19           H  
ATOM   5153  HE  ARG A 309      35.477  -3.911  13.976  1.00  1.19           H  
ATOM   5154 1HH1 ARG A 309      32.657  -5.995  13.726  1.00  1.19           H  
ATOM   5155 2HH1 ARG A 309      32.915  -6.739  15.286  1.00  1.19           H  
ATOM   5156 1HH2 ARG A 309      35.803  -4.884  15.990  1.00  1.19           H  
ATOM   5157 2HH2 ARG A 309      34.703  -6.115  16.570  1.00  1.19           H  
ATOM   5158  N   GLY A 310      36.473  -6.530   8.736  1.00  1.12           N  
ATOM   5159  CA  GLY A 310      37.936  -6.475   8.609  1.00  1.12           C  
ATOM   5160  C   GLY A 310      38.556  -5.685   9.749  1.00  1.12           C  
ATOM   5161  O   GLY A 310      38.253  -5.947  10.914  1.00  1.12           O  
ATOM   5162  H   GLY A 310      36.013  -7.426   8.760  1.00  1.12           H  
ATOM   5163 1HA  GLY A 310      38.332  -7.490   8.627  1.00  1.12           H  
ATOM   5164 2HA  GLY A 310      38.225  -6.051   7.652  1.00  1.12           H  
ATOM   5165  N   GLY A 311      39.432  -4.730   9.428  1.00  1.07           N  
ATOM   5166  CA  GLY A 311      40.051  -3.932  10.480  1.00  1.07           C  
ATOM   5167  C   GLY A 311      39.266  -2.650  10.712  1.00  1.07           C  
ATOM   5168  O   GLY A 311      38.153  -2.492  10.216  1.00  1.07           O  
ATOM   5169  H   GLY A 311      39.675  -4.532   8.455  1.00  1.07           H  
ATOM   5170 1HA  GLY A 311      40.099  -4.507  11.404  1.00  1.07           H  
ATOM   5171 2HA  GLY A 311      41.076  -3.689  10.204  1.00  1.07           H  
ATOM   5172  N   ILE A 312      39.853  -1.741  11.471  1.00  1.04           N  
ATOM   5173  CA  ILE A 312      39.227  -0.462  11.797  1.00  1.04           C  
ATOM   5174  C   ILE A 312      40.134   0.700  11.446  1.00  1.04           C  
ATOM   5175  O   ILE A 312      41.308   0.507  11.146  1.00  1.04           O  
ATOM   5176  CB  ILE A 312      38.806  -0.397  13.270  1.00  1.04           C  
ATOM   5177  CG1 ILE A 312      40.018  -0.582  14.157  1.00  1.04           C  
ATOM   5178  CG2 ILE A 312      37.700  -1.420  13.577  1.00  1.04           C  
ATOM   5179  CD1 ILE A 312      39.771  -0.299  15.603  1.00  1.04           C  
ATOM   5180  H   ILE A 312      40.771  -1.958  11.855  1.00  1.04           H  
ATOM   5181  HA  ILE A 312      38.322  -0.362  11.197  1.00  1.04           H  
ATOM   5182  HB  ILE A 312      38.433   0.588  13.469  1.00  1.04           H  
ATOM   5183 1HG1 ILE A 312      40.331  -1.614  14.082  1.00  1.04           H  
ATOM   5184 2HG1 ILE A 312      40.821   0.046  13.799  1.00  1.04           H  
ATOM   5185 1HG2 ILE A 312      37.398  -1.329  14.620  1.00  1.04           H  
ATOM   5186 2HG2 ILE A 312      36.841  -1.226  12.937  1.00  1.04           H  
ATOM   5187 3HG2 ILE A 312      38.064  -2.428  13.393  1.00  1.04           H  
ATOM   5188 1HD1 ILE A 312      40.684  -0.484  16.167  1.00  1.04           H  
ATOM   5189 2HD1 ILE A 312      39.478   0.731  15.722  1.00  1.04           H  
ATOM   5190 3HD1 ILE A 312      38.982  -0.949  15.973  1.00  1.04           H  
ATOM   5191  N   TRP A 313      39.612   1.924  11.518  1.00  1.03           N  
ATOM   5192  CA  TRP A 313      40.425   3.096  11.205  1.00  1.03           C  
ATOM   5193  C   TRP A 313      41.753   3.151  11.954  1.00  1.03           C  
ATOM   5194  O   TRP A 313      42.782   3.554  11.408  1.00  1.03           O  
ATOM   5195  CB  TRP A 313      39.664   4.384  11.507  1.00  1.03           C  
ATOM   5196  CG  TRP A 313      39.378   4.726  12.949  1.00  1.03           C  
ATOM   5197  CD1 TRP A 313      38.286   4.416  13.684  1.00  1.03           C  
ATOM   5198  CD2 TRP A 313      40.215   5.514  13.807  1.00  1.03           C  
ATOM   5199  NE1 TRP A 313      38.386   4.975  14.933  1.00  1.03           N  
ATOM   5200  CE2 TRP A 313      39.556   5.639  15.021  1.00  1.03           C  
ATOM   5201  CE3 TRP A 313      41.444   6.112  13.641  1.00  1.03           C  
ATOM   5202  CZ2 TRP A 313      40.089   6.346  16.064  1.00  1.03           C  
ATOM   5203  CZ3 TRP A 313      41.993   6.807  14.695  1.00  1.03           C  
ATOM   5204  CH2 TRP A 313      41.326   6.923  15.877  1.00  1.03           C  
ATOM   5205  H   TRP A 313      38.640   2.043  11.766  1.00  1.03           H  
ATOM   5206  HA  TRP A 313      40.625   3.074  10.139  1.00  1.03           H  
ATOM   5207 1HB  TRP A 313      40.257   5.211  11.148  1.00  1.03           H  
ATOM   5208 2HB  TRP A 313      38.726   4.379  10.961  1.00  1.03           H  
ATOM   5209  HD1 TRP A 313      37.445   3.834  13.328  1.00  1.03           H  
ATOM   5210  HE1 TRP A 313      37.705   4.928  15.683  1.00  1.03           H  
ATOM   5211  HE3 TRP A 313      41.963   6.017  12.697  1.00  1.03           H  
ATOM   5212  HZ2 TRP A 313      39.574   6.454  17.013  1.00  1.03           H  
ATOM   5213  HZ3 TRP A 313      42.971   7.268  14.560  1.00  1.03           H  
ATOM   5214  HH2 TRP A 313      41.778   7.488  16.692  1.00  1.03           H  
ATOM   5215  N   LYS A 314      41.754   2.670  13.189  1.00  1.01           N  
ATOM   5216  CA  LYS A 314      42.939   2.707  14.018  1.00  1.01           C  
ATOM   5217  C   LYS A 314      44.060   1.858  13.441  1.00  1.01           C  
ATOM   5218  O   LYS A 314      45.230   2.136  13.676  1.00  1.01           O  
ATOM   5219  CB  LYS A 314      42.629   2.220  15.430  1.00  1.01           C  
ATOM   5220  CG  LYS A 314      41.722   3.128  16.219  1.00  1.01           C  
ATOM   5221  CD  LYS A 314      41.457   2.614  17.620  1.00  1.01           C  
ATOM   5222  CE  LYS A 314      40.514   3.545  18.380  1.00  1.01           C  
ATOM   5223  NZ  LYS A 314      40.238   3.045  19.760  1.00  1.01           N  
ATOM   5224  H   LYS A 314      40.891   2.316  13.574  1.00  1.01           H  
ATOM   5225  HA  LYS A 314      43.289   3.737  14.072  1.00  1.01           H  
ATOM   5226 1HB  LYS A 314      42.185   1.243  15.383  1.00  1.01           H  
ATOM   5227 2HB  LYS A 314      43.559   2.121  15.986  1.00  1.01           H  
ATOM   5228 1HG  LYS A 314      42.165   4.116  16.278  1.00  1.01           H  
ATOM   5229 2HG  LYS A 314      40.775   3.196  15.698  1.00  1.01           H  
ATOM   5230 1HD  LYS A 314      41.012   1.623  17.572  1.00  1.01           H  
ATOM   5231 2HD  LYS A 314      42.397   2.544  18.165  1.00  1.01           H  
ATOM   5232 1HE  LYS A 314      40.966   4.534  18.446  1.00  1.01           H  
ATOM   5233 2HE  LYS A 314      39.570   3.623  17.834  1.00  1.01           H  
ATOM   5234 1HZ  LYS A 314      39.613   3.683  20.237  1.00  1.01           H  
ATOM   5235 2HZ  LYS A 314      39.809   2.133  19.709  1.00  1.01           H  
ATOM   5236 3HZ  LYS A 314      41.104   2.981  20.274  1.00  1.01           H  
ATOM   5237  N   ASN A 315      43.724   0.837  12.643  1.00  1.00           N  
ATOM   5238  CA  ASN A 315      44.725  -0.101  12.156  1.00  1.00           C  
ATOM   5239  C   ASN A 315      45.560   0.496  11.030  1.00  1.00           C  
ATOM   5240  O   ASN A 315      46.681   0.041  10.764  1.00  1.00           O  
ATOM   5241  CB  ASN A 315      44.059  -1.388  11.697  1.00  1.00           C  
ATOM   5242  CG  ASN A 315      43.505  -2.230  12.822  1.00  1.00           C  
ATOM   5243  OD1 ASN A 315      42.301  -2.526  12.872  1.00  1.00           O  
ATOM   5244  ND2 ASN A 315      44.362  -2.642  13.728  1.00  1.00           N  
ATOM   5245  H   ASN A 315      42.757   0.698  12.370  1.00  1.00           H  
ATOM   5246  HA  ASN A 315      45.392  -0.349  12.974  1.00  1.00           H  
ATOM   5247 1HB  ASN A 315      43.250  -1.148  11.015  1.00  1.00           H  
ATOM   5248 2HB  ASN A 315      44.779  -1.984  11.138  1.00  1.00           H  
ATOM   5249 1HD2 ASN A 315      44.053  -3.212  14.492  1.00  1.00           H  
ATOM   5250 2HD2 ASN A 315      45.328  -2.396  13.649  1.00  1.00           H  
ATOM   5251  N   PHE A 316      45.105   1.608  10.453  1.00  0.98           N  
ATOM   5252  CA  PHE A 316      45.866   2.248   9.390  1.00  0.98           C  
ATOM   5253  C   PHE A 316      47.112   2.874   9.966  1.00  0.98           C  
ATOM   5254  O   PHE A 316      48.110   3.061   9.271  1.00  0.98           O  
ATOM   5255  CB  PHE A 316      45.047   3.322   8.679  1.00  0.98           C  
ATOM   5256  CG  PHE A 316      44.064   2.793   7.703  1.00  0.98           C  
ATOM   5257  CD1 PHE A 316      42.751   2.715   8.028  1.00  0.98           C  
ATOM   5258  CD2 PHE A 316      44.456   2.408   6.440  1.00  0.98           C  
ATOM   5259  CE1 PHE A 316      41.826   2.253   7.136  1.00  0.98           C  
ATOM   5260  CE2 PHE A 316      43.537   1.951   5.542  1.00  0.98           C  
ATOM   5261  CZ  PHE A 316      42.224   1.870   5.895  1.00  0.98           C  
ATOM   5262  H   PHE A 316      44.215   2.022  10.741  1.00  0.98           H  
ATOM   5263  HA  PHE A 316      46.157   1.490   8.661  1.00  0.98           H  
ATOM   5264 1HB  PHE A 316      44.502   3.910   9.423  1.00  0.98           H  
ATOM   5265 2HB  PHE A 316      45.716   4.008   8.155  1.00  0.98           H  
ATOM   5266  HD1 PHE A 316      42.457   3.030   9.008  1.00  0.98           H  
ATOM   5267  HD2 PHE A 316      45.507   2.477   6.152  1.00  0.98           H  
ATOM   5268  HE1 PHE A 316      40.776   2.191   7.418  1.00  0.98           H  
ATOM   5269  HE2 PHE A 316      43.857   1.651   4.547  1.00  0.98           H  
ATOM   5270  HZ  PHE A 316      41.501   1.497   5.194  1.00  0.98           H  
ATOM   5271  N   PHE A 317      47.084   3.150  11.265  1.00  0.95           N  
ATOM   5272  CA  PHE A 317      48.182   3.831  11.899  1.00  0.95           C  
ATOM   5273  C   PHE A 317      49.213   2.840  12.456  1.00  0.95           C  
ATOM   5274  O   PHE A 317      50.179   3.223  13.117  1.00  0.95           O  
ATOM   5275  CB  PHE A 317      47.609   4.765  12.953  1.00  0.95           C  
ATOM   5276  CG  PHE A 317      46.790   5.917  12.327  1.00  0.95           C  
ATOM   5277  CD1 PHE A 317      45.406   6.021  12.459  1.00  0.95           C  
ATOM   5278  CD2 PHE A 317      47.426   6.867  11.577  1.00  0.95           C  
ATOM   5279  CE1 PHE A 317      44.722   7.086  11.860  1.00  0.95           C  
ATOM   5280  CE2 PHE A 317      46.762   7.913  10.990  1.00  0.95           C  
ATOM   5281  CZ  PHE A 317      45.410   8.034  11.130  1.00  0.95           C  
ATOM   5282  H   PHE A 317      46.280   2.903  11.845  1.00  0.95           H  
ATOM   5283  HA  PHE A 317      48.683   4.447  11.149  1.00  0.95           H  
ATOM   5284 1HB  PHE A 317      46.953   4.198  13.620  1.00  0.95           H  
ATOM   5285 2HB  PHE A 317      48.406   5.185  13.548  1.00  0.95           H  
ATOM   5286  HD1 PHE A 317      44.862   5.271  13.036  1.00  0.95           H  
ATOM   5287  HD2 PHE A 317      48.474   6.772  11.447  1.00  0.95           H  
ATOM   5288  HE1 PHE A 317      43.651   7.173  11.965  1.00  0.95           H  
ATOM   5289  HE2 PHE A 317      47.318   8.642  10.413  1.00  0.95           H  
ATOM   5290  HZ  PHE A 317      44.882   8.868  10.663  1.00  0.95           H  
ATOM   5291  N   TYR A 318      49.014   1.559  12.145  1.00  0.93           N  
ATOM   5292  CA  TYR A 318      49.952   0.505  12.488  1.00  0.93           C  
ATOM   5293  C   TYR A 318      50.500  -0.048  11.180  1.00  0.93           C  
ATOM   5294  O   TYR A 318      51.706  -0.243  11.030  1.00  0.93           O  
ATOM   5295  CB  TYR A 318      49.279  -0.568  13.339  1.00  0.93           C  
ATOM   5296  CG  TYR A 318      48.842  -0.044  14.688  1.00  0.93           C  
ATOM   5297  CD1 TYR A 318      47.632   0.560  14.805  1.00  0.93           C  
ATOM   5298  CD2 TYR A 318      49.659  -0.179  15.803  1.00  0.93           C  
ATOM   5299  CE1 TYR A 318      47.194   1.047  16.016  1.00  0.93           C  
ATOM   5300  CE2 TYR A 318      49.235   0.305  17.028  1.00  0.93           C  
ATOM   5301  CZ  TYR A 318      48.001   0.919  17.134  1.00  0.93           C  
ATOM   5302  OH  TYR A 318      47.569   1.407  18.346  1.00  0.93           O  
ATOM   5303  H   TYR A 318      48.181   1.291  11.628  1.00  0.93           H  
ATOM   5304  HA  TYR A 318      50.785   0.929  13.048  1.00  0.93           H  
ATOM   5305 1HB  TYR A 318      48.397  -0.949  12.817  1.00  0.93           H  
ATOM   5306 2HB  TYR A 318      49.962  -1.402  13.494  1.00  0.93           H  
ATOM   5307  HD1 TYR A 318      47.027   0.656  13.932  1.00  0.93           H  
ATOM   5308  HD2 TYR A 318      50.631  -0.663  15.714  1.00  0.93           H  
ATOM   5309  HE1 TYR A 318      46.221   1.533  16.087  1.00  0.93           H  
ATOM   5310  HE2 TYR A 318      49.873   0.203  17.907  1.00  0.93           H  
ATOM   5311  HH  TYR A 318      46.705   1.813  18.234  1.00  0.93           H  
ATOM   5312  N   LYS A 319      49.599  -0.271  10.214  1.00  0.91           N  
ATOM   5313  CA  LYS A 319      49.980  -0.741   8.886  1.00  0.91           C  
ATOM   5314  C   LYS A 319      50.906   0.240   8.163  1.00  0.91           C  
ATOM   5315  O   LYS A 319      51.854  -0.166   7.485  1.00  0.91           O  
ATOM   5316  CB  LYS A 319      48.758  -1.001   8.046  1.00  0.91           C  
ATOM   5317  CG  LYS A 319      49.093  -1.520   6.722  1.00  0.91           C  
ATOM   5318  CD  LYS A 319      47.886  -1.858   6.014  1.00  0.91           C  
ATOM   5319  CE  LYS A 319      48.188  -2.284   4.639  1.00  0.91           C  
ATOM   5320  NZ  LYS A 319      46.993  -2.685   3.976  1.00  0.91           N  
ATOM   5321  H   LYS A 319      48.608  -0.119  10.402  1.00  0.91           H  
ATOM   5322  HA  LYS A 319      50.520  -1.681   9.001  1.00  0.91           H  
ATOM   5323 1HB  LYS A 319      48.097  -1.715   8.547  1.00  0.91           H  
ATOM   5324 2HB  LYS A 319      48.199  -0.071   7.917  1.00  0.91           H  
ATOM   5325 1HG  LYS A 319      49.648  -0.769   6.157  1.00  0.91           H  
ATOM   5326 2HG  LYS A 319      49.709  -2.411   6.822  1.00  0.91           H  
ATOM   5327 1HD  LYS A 319      47.362  -2.643   6.536  1.00  0.91           H  
ATOM   5328 2HD  LYS A 319      47.232  -0.986   5.973  1.00  0.91           H  
ATOM   5329 1HE  LYS A 319      48.620  -1.446   4.115  1.00  0.91           H  
ATOM   5330 2HE  LYS A 319      48.894  -3.110   4.632  1.00  0.91           H  
ATOM   5331 1HZ  LYS A 319      47.160  -2.935   3.021  1.00  0.91           H  
ATOM   5332 2HZ  LYS A 319      46.589  -3.476   4.470  1.00  0.91           H  
ATOM   5333 3HZ  LYS A 319      46.343  -1.928   3.994  1.00  0.91           H  
ATOM   5334  N   TYR A 320      50.624   1.535   8.333  1.00  0.90           N  
ATOM   5335  CA  TYR A 320      51.382   2.645   7.768  1.00  0.90           C  
ATOM   5336  C   TYR A 320      51.921   3.606   8.820  1.00  0.90           C  
ATOM   5337  O   TYR A 320      51.327   4.660   9.055  1.00  0.90           O  
ATOM   5338  CB  TYR A 320      50.567   3.439   6.740  1.00  0.90           C  
ATOM   5339  CG  TYR A 320      50.400   2.770   5.435  1.00  0.90           C  
ATOM   5340  CD1 TYR A 320      49.258   2.074   5.085  1.00  0.90           C  
ATOM   5341  CD2 TYR A 320      51.446   2.904   4.541  1.00  0.90           C  
ATOM   5342  CE1 TYR A 320      49.201   1.480   3.830  1.00  0.90           C  
ATOM   5343  CE2 TYR A 320      51.384   2.330   3.311  1.00  0.90           C  
ATOM   5344  CZ  TYR A 320      50.287   1.609   2.951  1.00  0.90           C  
ATOM   5345  OH  TYR A 320      50.273   1.016   1.714  1.00  0.90           O  
ATOM   5346  H   TYR A 320      49.802   1.793   8.878  1.00  0.90           H  
ATOM   5347  HA  TYR A 320      52.228   2.229   7.225  1.00  0.90           H  
ATOM   5348 1HB  TYR A 320      49.574   3.644   7.145  1.00  0.90           H  
ATOM   5349 2HB  TYR A 320      51.050   4.400   6.565  1.00  0.90           H  
ATOM   5350  HD1 TYR A 320      48.425   1.982   5.785  1.00  0.90           H  
ATOM   5351  HD2 TYR A 320      52.337   3.472   4.830  1.00  0.90           H  
ATOM   5352  HE1 TYR A 320      48.318   0.912   3.529  1.00  0.90           H  
ATOM   5353  HE2 TYR A 320      52.221   2.432   2.618  1.00  0.90           H  
ATOM   5354  HH  TYR A 320      49.543   0.369   1.660  1.00  0.90           H  
ATOM   5355  N   PRO A 321      53.050   3.290   9.481  1.00  0.88           N  
ATOM   5356  CA  PRO A 321      53.717   4.130  10.447  1.00  0.88           C  
ATOM   5357  C   PRO A 321      53.897   5.532   9.878  1.00  0.88           C  
ATOM   5358  O   PRO A 321      53.925   6.509  10.616  1.00  0.88           O  
ATOM   5359  CB  PRO A 321      55.051   3.419  10.650  1.00  0.88           C  
ATOM   5360  CG  PRO A 321      54.732   1.978  10.382  1.00  0.88           C  
ATOM   5361  CD  PRO A 321      53.736   2.017   9.249  1.00  0.88           C  
ATOM   5362  HA  PRO A 321      53.125   4.147  11.381  1.00  0.88           H  
ATOM   5363 1HB  PRO A 321      55.807   3.830   9.957  1.00  0.88           H  
ATOM   5364 2HB  PRO A 321      55.412   3.602  11.666  1.00  0.88           H  
ATOM   5365 1HG  PRO A 321      55.640   1.419  10.130  1.00  0.88           H  
ATOM   5366 2HG  PRO A 321      54.304   1.506  11.285  1.00  0.88           H  
ATOM   5367 1HD  PRO A 321      54.237   2.024   8.280  1.00  0.88           H  
ATOM   5368 2HD  PRO A 321      53.078   1.177   9.375  1.00  0.88           H  
ATOM   5369  N   GLU A 322      54.049   5.639   8.546  1.00  0.85           N  
ATOM   5370  CA  GLU A 322      54.196   6.944   7.931  1.00  0.85           C  
ATOM   5371  C   GLU A 322      52.954   7.829   8.198  1.00  0.85           C  
ATOM   5372  O   GLU A 322      53.067   9.054   8.353  1.00  0.85           O  
ATOM   5373  CB  GLU A 322      54.417   6.814   6.411  1.00  0.85           C  
ATOM   5374  CG  GLU A 322      55.741   6.140   5.936  1.00  0.85           C  
ATOM   5375  CD  GLU A 322      55.724   4.604   5.743  1.00  0.85           C  
ATOM   5376  OE1 GLU A 322      54.740   3.951   6.004  1.00  0.85           O  
ATOM   5377  OE2 GLU A 322      56.718   4.109   5.270  1.00  0.85           O  
ATOM   5378  H   GLU A 322      54.049   4.819   7.965  1.00  0.85           H  
ATOM   5379  HA  GLU A 322      55.057   7.428   8.377  1.00  0.85           H  
ATOM   5380 1HB  GLU A 322      53.598   6.235   5.985  1.00  0.85           H  
ATOM   5381 2HB  GLU A 322      54.377   7.803   5.963  1.00  0.85           H  
ATOM   5382 1HG  GLU A 322      56.037   6.596   5.005  1.00  0.85           H  
ATOM   5383 2HG  GLU A 322      56.511   6.382   6.664  1.00  0.85           H  
ATOM   5384  N   ALA A 323      51.757   7.205   8.231  1.00  0.83           N  
ATOM   5385  CA  ALA A 323      50.496   7.898   8.500  1.00  0.83           C  
ATOM   5386  C   ALA A 323      50.462   8.298   9.948  1.00  0.83           C  
ATOM   5387  O   ALA A 323      49.981   9.375  10.308  1.00  0.83           O  
ATOM   5388  CB  ALA A 323      49.294   7.009   8.215  1.00  0.83           C  
ATOM   5389  H   ALA A 323      51.722   6.197   8.128  1.00  0.83           H  
ATOM   5390  HA  ALA A 323      50.451   8.792   7.881  1.00  0.83           H  
ATOM   5391 1HB  ALA A 323      48.384   7.554   8.427  1.00  0.83           H  
ATOM   5392 2HB  ALA A 323      49.287   6.699   7.185  1.00  0.83           H  
ATOM   5393 3HB  ALA A 323      49.330   6.122   8.846  1.00  0.83           H  
ATOM   5394  N   ASN A 324      50.977   7.388  10.780  1.00  0.81           N  
ATOM   5395  CA  ASN A 324      50.982   7.564  12.224  1.00  0.81           C  
ATOM   5396  C   ASN A 324      51.815   8.748  12.591  1.00  0.81           C  
ATOM   5397  O   ASN A 324      51.322   9.661  13.251  1.00  0.81           O  
ATOM   5398  CB  ASN A 324      51.495   6.330  12.936  1.00  0.81           C  
ATOM   5399  CG  ASN A 324      51.324   6.414  14.448  1.00  0.81           C  
ATOM   5400  OD1 ASN A 324      50.175   6.484  14.921  1.00  0.81           O  
ATOM   5401  ND2 ASN A 324      52.422   6.426  15.181  1.00  0.81           N  
ATOM   5402  H   ASN A 324      51.347   6.528  10.371  1.00  0.81           H  
ATOM   5403  HA  ASN A 324      49.976   7.780  12.570  1.00  0.81           H  
ATOM   5404 1HB  ASN A 324      50.977   5.464  12.552  1.00  0.81           H  
ATOM   5405 2HB  ASN A 324      52.549   6.197  12.725  1.00  0.81           H  
ATOM   5406 1HD2 ASN A 324      52.392   6.505  16.204  1.00  0.81           H  
ATOM   5407 2HD2 ASN A 324      53.307   6.367  14.713  1.00  0.81           H  
ATOM   5408  N   TYR A 325      53.064   8.757  12.144  1.00  0.79           N  
ATOM   5409  CA  TYR A 325      53.938   9.862  12.463  1.00  0.79           C  
ATOM   5410  C   TYR A 325      53.342  11.175  12.013  1.00  0.79           C  
ATOM   5411  O   TYR A 325      53.302  12.132  12.785  1.00  0.79           O  
ATOM   5412  CB  TYR A 325      55.315   9.733  11.840  1.00  0.79           C  
ATOM   5413  CG  TYR A 325      56.123  11.000  12.141  1.00  0.79           C  
ATOM   5414  CD1 TYR A 325      56.766  11.193  13.360  1.00  0.79           C  
ATOM   5415  CD2 TYR A 325      56.167  11.981  11.210  1.00  0.79           C  
ATOM   5416  CE1 TYR A 325      57.451  12.370  13.599  1.00  0.79           C  
ATOM   5417  CE2 TYR A 325      56.847  13.146  11.439  1.00  0.79           C  
ATOM   5418  CZ  TYR A 325      57.482  13.343  12.617  1.00  0.79           C  
ATOM   5419  OH  TYR A 325      58.140  14.501  12.828  1.00  0.79           O  
ATOM   5420  H   TYR A 325      53.406   7.977  11.586  1.00  0.79           H  
ATOM   5421  HA  TYR A 325      54.057   9.898  13.548  1.00  0.79           H  
ATOM   5422 1HB  TYR A 325      55.839   8.870  12.258  1.00  0.79           H  
ATOM   5423 2HB  TYR A 325      55.236   9.600  10.759  1.00  0.79           H  
ATOM   5424  HD1 TYR A 325      56.730  10.425  14.131  1.00  0.79           H  
ATOM   5425  HD2 TYR A 325      55.652  11.821  10.277  1.00  0.79           H  
ATOM   5426  HE1 TYR A 325      57.955  12.521  14.557  1.00  0.79           H  
ATOM   5427  HE2 TYR A 325      56.877  13.925  10.679  1.00  0.79           H  
ATOM   5428  HH  TYR A 325      58.092  15.058  12.013  1.00  0.79           H  
ATOM   5429  N   MET A 326      52.899  11.248  10.753  1.00  0.78           N  
ATOM   5430  CA  MET A 326      52.366  12.505  10.263  1.00  0.78           C  
ATOM   5431  C   MET A 326      51.187  12.954  11.111  1.00  0.78           C  
ATOM   5432  O   MET A 326      51.127  14.116  11.520  1.00  0.78           O  
ATOM   5433  CB  MET A 326      51.964  12.373   8.811  1.00  0.78           C  
ATOM   5434  CG  MET A 326      51.495  13.642   8.175  1.00  0.78           C  
ATOM   5435  SD  MET A 326      50.999  13.377   6.512  1.00  0.78           S  
ATOM   5436  CE  MET A 326      49.451  12.532   6.796  1.00  0.78           C  
ATOM   5437  H   MET A 326      52.935  10.442  10.126  1.00  0.78           H  
ATOM   5438  HA  MET A 326      53.139  13.265  10.350  1.00  0.78           H  
ATOM   5439 1HB  MET A 326      52.802  11.989   8.238  1.00  0.78           H  
ATOM   5440 2HB  MET A 326      51.158  11.637   8.730  1.00  0.78           H  
ATOM   5441 1HG  MET A 326      50.681  14.018   8.726  1.00  0.78           H  
ATOM   5442 2HG  MET A 326      52.273  14.391   8.184  1.00  0.78           H  
ATOM   5443 1HE  MET A 326      49.005  12.272   5.856  1.00  0.78           H  
ATOM   5444 2HE  MET A 326      49.633  11.623   7.371  1.00  0.78           H  
ATOM   5445 3HE  MET A 326      48.778  13.175   7.339  1.00  0.78           H  
ATOM   5446  N   HIS A 327      50.271  12.030  11.426  1.00  0.76           N  
ATOM   5447  CA  HIS A 327      49.107  12.369  12.227  1.00  0.76           C  
ATOM   5448  C   HIS A 327      49.552  12.875  13.583  1.00  0.76           C  
ATOM   5449  O   HIS A 327      49.081  13.905  14.060  1.00  0.76           O  
ATOM   5450  CB  HIS A 327      48.185  11.160  12.422  1.00  0.76           C  
ATOM   5451  CG  HIS A 327      46.919  11.505  13.120  1.00  0.76           C  
ATOM   5452  ND1 HIS A 327      45.937  12.243  12.509  1.00  0.76           N  
ATOM   5453  CD2 HIS A 327      46.448  11.216  14.356  1.00  0.76           C  
ATOM   5454  CE1 HIS A 327      44.935  12.401  13.324  1.00  0.76           C  
ATOM   5455  NE2 HIS A 327      45.207  11.792  14.452  1.00  0.76           N  
ATOM   5456  H   HIS A 327      50.361  11.072  11.085  1.00  0.76           H  
ATOM   5457  HA  HIS A 327      48.542  13.163  11.742  1.00  0.76           H  
ATOM   5458 1HB  HIS A 327      47.951  10.716  11.466  1.00  0.76           H  
ATOM   5459 2HB  HIS A 327      48.706  10.398  13.006  1.00  0.76           H  
ATOM   5460  HD2 HIS A 327      46.953  10.637  15.124  1.00  0.76           H  
ATOM   5461  HE1 HIS A 327      44.023  12.935  13.103  1.00  0.76           H  
ATOM   5462  HE2 HIS A 327      44.560  11.766  15.246  1.00  0.76           H  
ATOM   5463  N   LYS A 328      50.451  12.143  14.218  1.00  0.76           N  
ATOM   5464  CA  LYS A 328      50.936  12.521  15.523  1.00  0.76           C  
ATOM   5465  C   LYS A 328      51.694  13.844  15.509  1.00  0.76           C  
ATOM   5466  O   LYS A 328      51.650  14.606  16.481  1.00  0.76           O  
ATOM   5467  CB  LYS A 328      51.772  11.409  16.089  1.00  0.76           C  
ATOM   5468  CG  LYS A 328      51.008  10.453  16.978  1.00  0.76           C  
ATOM   5469  CD  LYS A 328      49.957   9.649  16.308  1.00  0.76           C  
ATOM   5470  CE  LYS A 328      49.320   8.713  17.351  1.00  0.76           C  
ATOM   5471  NZ  LYS A 328      48.437   7.698  16.747  1.00  0.76           N  
ATOM   5472  H   LYS A 328      50.814  11.301  13.781  1.00  0.76           H  
ATOM   5473  HA  LYS A 328      50.082  12.648  16.169  1.00  0.76           H  
ATOM   5474 1HB  LYS A 328      52.255  10.851  15.289  1.00  0.76           H  
ATOM   5475 2HB  LYS A 328      52.528  11.847  16.676  1.00  0.76           H  
ATOM   5476 1HG  LYS A 328      51.698   9.739  17.409  1.00  0.76           H  
ATOM   5477 2HG  LYS A 328      50.560  11.021  17.766  1.00  0.76           H  
ATOM   5478 1HD  LYS A 328      49.206  10.305  15.882  1.00  0.76           H  
ATOM   5479 2HD  LYS A 328      50.398   9.060  15.515  1.00  0.76           H  
ATOM   5480 1HE  LYS A 328      50.118   8.203  17.894  1.00  0.76           H  
ATOM   5481 2HE  LYS A 328      48.741   9.312  18.053  1.00  0.76           H  
ATOM   5482 1HZ  LYS A 328      48.054   7.102  17.463  1.00  0.76           H  
ATOM   5483 2HZ  LYS A 328      47.690   8.141  16.237  1.00  0.76           H  
ATOM   5484 3HZ  LYS A 328      49.014   7.147  16.109  1.00  0.76           H  
ATOM   5485  N   ARG A 329      52.353  14.163  14.395  1.00  0.75           N  
ATOM   5486  CA  ARG A 329      53.037  15.437  14.291  1.00  0.75           C  
ATOM   5487  C   ARG A 329      51.969  16.517  14.293  1.00  0.75           C  
ATOM   5488  O   ARG A 329      52.117  17.542  14.961  1.00  0.75           O  
ATOM   5489  CB  ARG A 329      53.888  15.520  13.030  1.00  0.75           C  
ATOM   5490  CG  ARG A 329      54.685  16.836  12.834  1.00  0.75           C  
ATOM   5491  CD  ARG A 329      55.703  17.080  13.938  1.00  0.75           C  
ATOM   5492  NE  ARG A 329      56.583  18.243  13.646  1.00  0.75           N  
ATOM   5493  CZ  ARG A 329      57.399  18.864  14.546  1.00  0.75           C  
ATOM   5494  NH1 ARG A 329      57.433  18.462  15.796  1.00  0.75           N  
ATOM   5495  NH2 ARG A 329      58.171  19.870  14.162  1.00  0.75           N  
ATOM   5496  H   ARG A 329      52.407  13.500  13.625  1.00  0.75           H  
ATOM   5497  HA  ARG A 329      53.682  15.569  15.157  1.00  0.75           H  
ATOM   5498 1HB  ARG A 329      54.601  14.694  13.026  1.00  0.75           H  
ATOM   5499 2HB  ARG A 329      53.252  15.395  12.157  1.00  0.75           H  
ATOM   5500 1HG  ARG A 329      55.225  16.787  11.885  1.00  0.75           H  
ATOM   5501 2HG  ARG A 329      53.990  17.676  12.812  1.00  0.75           H  
ATOM   5502 1HD  ARG A 329      55.181  17.274  14.875  1.00  0.75           H  
ATOM   5503 2HD  ARG A 329      56.333  16.195  14.049  1.00  0.75           H  
ATOM   5504  HE  ARG A 329      56.603  18.579  12.688  1.00  0.75           H  
ATOM   5505 1HH1 ARG A 329      56.853  17.692  16.094  1.00  0.75           H  
ATOM   5506 2HH1 ARG A 329      58.046  18.921  16.460  1.00  0.75           H  
ATOM   5507 1HH2 ARG A 329      58.149  20.180  13.201  1.00  0.75           H  
ATOM   5508 2HH2 ARG A 329      58.821  20.326  14.831  1.00  0.75           H  
ATOM   5509  N   MET A 330      50.855  16.268  13.589  1.00  0.75           N  
ATOM   5510  CA  MET A 330      49.776  17.242  13.560  1.00  0.75           C  
ATOM   5511  C   MET A 330      49.243  17.438  14.972  1.00  0.75           C  
ATOM   5512  O   MET A 330      49.008  18.569  15.394  1.00  0.75           O  
ATOM   5513  CB  MET A 330      48.598  16.785  12.698  1.00  0.75           C  
ATOM   5514  CG  MET A 330      48.874  16.659  11.283  1.00  0.75           C  
ATOM   5515  SD  MET A 330      47.459  16.192  10.373  1.00  0.75           S  
ATOM   5516  CE  MET A 330      48.167  15.468   8.963  1.00  0.75           C  
ATOM   5517  H   MET A 330      50.780  15.405  13.045  1.00  0.75           H  
ATOM   5518  HA  MET A 330      50.161  18.194  13.197  1.00  0.75           H  
ATOM   5519 1HB  MET A 330      48.215  15.845  13.050  1.00  0.75           H  
ATOM   5520 2HB  MET A 330      47.790  17.508  12.798  1.00  0.75           H  
ATOM   5521 1HG  MET A 330      49.212  17.567  10.933  1.00  0.75           H  
ATOM   5522 2HG  MET A 330      49.642  15.925  11.122  1.00  0.75           H  
ATOM   5523 1HE  MET A 330      47.388  15.145   8.277  1.00  0.75           H  
ATOM   5524 2HE  MET A 330      48.806  16.170   8.476  1.00  0.75           H  
ATOM   5525 3HE  MET A 330      48.731  14.620   9.284  1.00  0.75           H  
ATOM   5526  N   LEU A 331      49.089  16.334  15.724  1.00  0.75           N  
ATOM   5527  CA  LEU A 331      48.535  16.428  17.073  1.00  0.75           C  
ATOM   5528  C   LEU A 331      49.450  17.265  17.961  1.00  0.75           C  
ATOM   5529  O   LEU A 331      48.984  18.121  18.725  1.00  0.75           O  
ATOM   5530  CB  LEU A 331      48.436  15.038  17.737  1.00  0.75           C  
ATOM   5531  CG  LEU A 331      47.476  14.018  17.126  1.00  0.75           C  
ATOM   5532  CD1 LEU A 331      47.616  12.682  17.856  1.00  0.75           C  
ATOM   5533  CD2 LEU A 331      46.125  14.514  17.197  1.00  0.75           C  
ATOM   5534  H   LEU A 331      49.305  15.424  15.315  1.00  0.75           H  
ATOM   5535  HA  LEU A 331      47.553  16.899  17.023  1.00  0.75           H  
ATOM   5536 1HB  LEU A 331      49.425  14.591  17.733  1.00  0.75           H  
ATOM   5537 2HB  LEU A 331      48.141  15.178  18.774  1.00  0.75           H  
ATOM   5538  HG  LEU A 331      47.738  13.856  16.088  1.00  0.75           H  
ATOM   5539 1HD1 LEU A 331      46.942  11.955  17.405  1.00  0.75           H  
ATOM   5540 2HD1 LEU A 331      48.623  12.325  17.790  1.00  0.75           H  
ATOM   5541 3HD1 LEU A 331      47.357  12.818  18.903  1.00  0.75           H  
ATOM   5542 1HD2 LEU A 331      45.458  13.775  16.746  1.00  0.75           H  
ATOM   5543 2HD2 LEU A 331      45.845  14.676  18.237  1.00  0.75           H  
ATOM   5544 3HD2 LEU A 331      46.070  15.455  16.648  1.00  0.75           H  
ATOM   5545  N   MET A 332      50.763  17.052  17.820  1.00  0.75           N  
ATOM   5546  CA  MET A 332      51.725  17.774  18.633  1.00  0.75           C  
ATOM   5547  C   MET A 332      51.674  19.256  18.276  1.00  0.75           C  
ATOM   5548  O   MET A 332      51.649  20.116  19.163  1.00  0.75           O  
ATOM   5549  CB  MET A 332      53.120  17.173  18.432  1.00  0.75           C  
ATOM   5550  CG  MET A 332      54.197  17.703  19.372  1.00  0.75           C  
ATOM   5551  SD  MET A 332      53.842  17.327  21.129  1.00  0.75           S  
ATOM   5552  CE  MET A 332      54.192  15.555  21.268  1.00  0.75           C  
ATOM   5553  H   MET A 332      51.090  16.336  17.170  1.00  0.75           H  
ATOM   5554  HA  MET A 332      51.444  17.670  19.679  1.00  0.75           H  
ATOM   5555 1HB  MET A 332      53.064  16.089  18.547  1.00  0.75           H  
ATOM   5556 2HB  MET A 332      53.443  17.366  17.404  1.00  0.75           H  
ATOM   5557 1HG  MET A 332      55.152  17.262  19.105  1.00  0.75           H  
ATOM   5558 2HG  MET A 332      54.272  18.781  19.256  1.00  0.75           H  
ATOM   5559 1HE  MET A 332      54.003  15.223  22.289  1.00  0.75           H  
ATOM   5560 2HE  MET A 332      53.550  14.997  20.582  1.00  0.75           H  
ATOM   5561 3HE  MET A 332      55.230  15.369  21.025  1.00  0.75           H  
ATOM   5562  N   LEU A 333      51.580  19.560  16.980  1.00  0.76           N  
ATOM   5563  CA  LEU A 333      51.487  20.943  16.552  1.00  0.76           C  
ATOM   5564  C   LEU A 333      50.216  21.584  17.066  1.00  0.76           C  
ATOM   5565  O   LEU A 333      50.263  22.709  17.553  1.00  0.76           O  
ATOM   5566  CB  LEU A 333      51.565  21.029  15.031  1.00  0.76           C  
ATOM   5567  CG  LEU A 333      52.928  20.741  14.440  1.00  0.76           C  
ATOM   5568  CD1 LEU A 333      52.819  20.590  12.962  1.00  0.76           C  
ATOM   5569  CD2 LEU A 333      53.831  21.885  14.753  1.00  0.76           C  
ATOM   5570  H   LEU A 333      51.597  18.818  16.280  1.00  0.76           H  
ATOM   5571  HA  LEU A 333      52.333  21.486  16.965  1.00  0.76           H  
ATOM   5572 1HB  LEU A 333      50.860  20.311  14.610  1.00  0.76           H  
ATOM   5573 2HB  LEU A 333      51.273  22.017  14.715  1.00  0.76           H  
ATOM   5574  HG  LEU A 333      53.333  19.818  14.858  1.00  0.76           H  
ATOM   5575 1HD1 LEU A 333      53.801  20.393  12.539  1.00  0.76           H  
ATOM   5576 2HD1 LEU A 333      52.169  19.751  12.771  1.00  0.76           H  
ATOM   5577 3HD1 LEU A 333      52.409  21.502  12.517  1.00  0.76           H  
ATOM   5578 1HD2 LEU A 333      54.791  21.667  14.313  1.00  0.76           H  
ATOM   5579 2HD2 LEU A 333      53.426  22.806  14.323  1.00  0.76           H  
ATOM   5580 3HD2 LEU A 333      53.926  21.996  15.832  1.00  0.76           H  
ATOM   5581  N   SER A 334      49.097  20.861  17.046  1.00  0.77           N  
ATOM   5582  CA  SER A 334      47.862  21.443  17.540  1.00  0.77           C  
ATOM   5583  C   SER A 334      47.986  21.830  19.004  1.00  0.77           C  
ATOM   5584  O   SER A 334      47.496  22.886  19.398  1.00  0.77           O  
ATOM   5585  CB  SER A 334      46.682  20.515  17.335  1.00  0.77           C  
ATOM   5586  OG  SER A 334      46.389  20.385  15.987  1.00  0.77           O  
ATOM   5587  H   SER A 334      49.095  19.925  16.642  1.00  0.77           H  
ATOM   5588  HA  SER A 334      47.664  22.348  16.966  1.00  0.77           H  
ATOM   5589 1HB  SER A 334      46.903  19.535  17.758  1.00  0.77           H  
ATOM   5590 2HB  SER A 334      45.812  20.910  17.857  1.00  0.77           H  
ATOM   5591  HG  SER A 334      45.454  20.074  15.951  1.00  0.77           H  
ATOM   5592  N   ARG A 335      48.662  21.006  19.812  1.00  0.78           N  
ATOM   5593  CA  ARG A 335      48.835  21.326  21.230  1.00  0.78           C  
ATOM   5594  C   ARG A 335      49.671  22.603  21.416  1.00  0.78           C  
ATOM   5595  O   ARG A 335      49.370  23.457  22.264  1.00  0.78           O  
ATOM   5596  CB  ARG A 335      49.559  20.191  21.942  1.00  0.78           C  
ATOM   5597  CG  ARG A 335      48.785  18.896  22.106  1.00  0.78           C  
ATOM   5598  CD  ARG A 335      49.640  17.843  22.742  1.00  0.78           C  
ATOM   5599  NE  ARG A 335      48.958  16.563  22.845  1.00  0.78           N  
ATOM   5600  CZ  ARG A 335      49.491  15.452  23.398  1.00  0.78           C  
ATOM   5601  NH1 ARG A 335      50.703  15.489  23.911  1.00  0.78           N  
ATOM   5602  NH2 ARG A 335      48.789  14.331  23.431  1.00  0.78           N  
ATOM   5603  H   ARG A 335      49.030  20.129  19.434  1.00  0.78           H  
ATOM   5604  HA  ARG A 335      47.853  21.469  21.677  1.00  0.78           H  
ATOM   5605 1HB  ARG A 335      50.468  19.948  21.395  1.00  0.78           H  
ATOM   5606 2HB  ARG A 335      49.860  20.524  22.932  1.00  0.78           H  
ATOM   5607 1HG  ARG A 335      47.915  19.066  22.738  1.00  0.78           H  
ATOM   5608 2HG  ARG A 335      48.463  18.538  21.133  1.00  0.78           H  
ATOM   5609 1HD  ARG A 335      50.537  17.703  22.138  1.00  0.78           H  
ATOM   5610 2HD  ARG A 335      49.923  18.161  23.743  1.00  0.78           H  
ATOM   5611  HE  ARG A 335      48.023  16.498  22.465  1.00  0.78           H  
ATOM   5612 1HH1 ARG A 335      51.230  16.351  23.897  1.00  0.78           H  
ATOM   5613 2HH1 ARG A 335      51.096  14.665  24.339  1.00  0.78           H  
ATOM   5614 1HH2 ARG A 335      47.857  14.309  23.040  1.00  0.78           H  
ATOM   5615 2HH2 ARG A 335      49.174  13.500  23.855  1.00  0.78           H  
ATOM   5616  N   LEU A 336      50.704  22.747  20.583  1.00  0.79           N  
ATOM   5617  CA  LEU A 336      51.637  23.874  20.627  1.00  0.79           C  
ATOM   5618  C   LEU A 336      51.030  25.176  20.087  1.00  0.79           C  
ATOM   5619  O   LEU A 336      51.377  26.275  20.525  1.00  0.79           O  
ATOM   5620  CB  LEU A 336      52.871  23.487  19.804  1.00  0.79           C  
ATOM   5621  CG  LEU A 336      53.689  22.323  20.388  1.00  0.79           C  
ATOM   5622  CD1 LEU A 336      54.750  21.871  19.393  1.00  0.79           C  
ATOM   5623  CD2 LEU A 336      54.322  22.773  21.673  1.00  0.79           C  
ATOM   5624  H   LEU A 336      50.885  21.998  19.909  1.00  0.79           H  
ATOM   5625  HA  LEU A 336      51.931  24.033  21.661  1.00  0.79           H  
ATOM   5626 1HB  LEU A 336      52.549  23.210  18.802  1.00  0.79           H  
ATOM   5627 2HB  LEU A 336      53.521  24.342  19.736  1.00  0.79           H  
ATOM   5628  HG  LEU A 336      53.032  21.486  20.588  1.00  0.79           H  
ATOM   5629 1HD1 LEU A 336      55.310  21.041  19.818  1.00  0.79           H  
ATOM   5630 2HD1 LEU A 336      54.267  21.547  18.471  1.00  0.79           H  
ATOM   5631 3HD1 LEU A 336      55.423  22.683  19.187  1.00  0.79           H  
ATOM   5632 1HD2 LEU A 336      54.893  21.951  22.102  1.00  0.79           H  
ATOM   5633 2HD2 LEU A 336      54.984  23.615  21.475  1.00  0.79           H  
ATOM   5634 3HD2 LEU A 336      53.542  23.078  22.372  1.00  0.79           H  
ATOM   5635  N   LEU A 337      50.116  25.029  19.141  1.00  0.80           N  
ATOM   5636  CA  LEU A 337      49.455  26.105  18.414  1.00  0.80           C  
ATOM   5637  C   LEU A 337      48.060  26.500  18.902  1.00  0.80           C  
ATOM   5638  O   LEU A 337      47.375  27.285  18.246  1.00  0.80           O  
ATOM   5639  CB  LEU A 337      49.368  25.667  16.974  1.00  0.80           C  
ATOM   5640  CG  LEU A 337      50.698  25.458  16.309  1.00  0.80           C  
ATOM   5641  CD1 LEU A 337      50.471  24.861  14.989  1.00  0.80           C  
ATOM   5642  CD2 LEU A 337      51.391  26.782  16.210  1.00  0.80           C  
ATOM   5643  H   LEU A 337      49.905  24.079  18.839  1.00  0.80           H  
ATOM   5644  HA  LEU A 337      50.095  26.982  18.476  1.00  0.80           H  
ATOM   5645 1HB  LEU A 337      48.811  24.731  16.927  1.00  0.80           H  
ATOM   5646 2HB  LEU A 337      48.822  26.422  16.407  1.00  0.80           H  
ATOM   5647  HG  LEU A 337      51.319  24.779  16.881  1.00  0.80           H  
ATOM   5648 1HD1 LEU A 337      51.431  24.710  14.500  1.00  0.80           H  
ATOM   5649 2HD1 LEU A 337      49.973  23.911  15.123  1.00  0.80           H  
ATOM   5650 3HD1 LEU A 337      49.847  25.493  14.397  1.00  0.80           H  
ATOM   5651 1HD2 LEU A 337      52.325  26.653  15.706  1.00  0.80           H  
ATOM   5652 2HD2 LEU A 337      50.813  27.455  15.682  1.00  0.80           H  
ATOM   5653 3HD2 LEU A 337      51.549  27.186  17.201  1.00  0.80           H  
ATOM   5654  N   ARG A 338      47.634  26.014  20.059  1.00  0.79           N  
ATOM   5655  CA  ARG A 338      46.279  26.298  20.555  1.00  0.79           C  
ATOM   5656  C   ARG A 338      45.912  27.791  20.634  1.00  0.79           C  
ATOM   5657  O   ARG A 338      44.736  28.143  20.530  1.00  0.79           O  
ATOM   5658  CB  ARG A 338      46.077  25.674  21.928  1.00  0.79           C  
ATOM   5659  CG  ARG A 338      45.933  24.159  21.936  1.00  0.79           C  
ATOM   5660  CD  ARG A 338      45.811  23.590  23.306  1.00  0.79           C  
ATOM   5661  NE  ARG A 338      47.099  23.583  24.007  1.00  0.79           N  
ATOM   5662  CZ  ARG A 338      47.256  23.420  25.335  1.00  0.79           C  
ATOM   5663  NH1 ARG A 338      46.201  23.270  26.111  1.00  0.79           N  
ATOM   5664  NH2 ARG A 338      48.469  23.408  25.861  1.00  0.79           N  
ATOM   5665  H   ARG A 338      48.238  25.385  20.580  1.00  0.79           H  
ATOM   5666  HA  ARG A 338      45.579  25.812  19.878  1.00  0.79           H  
ATOM   5667 1HB  ARG A 338      46.928  25.924  22.564  1.00  0.79           H  
ATOM   5668 2HB  ARG A 338      45.188  26.097  22.391  1.00  0.79           H  
ATOM   5669 1HG  ARG A 338      45.068  23.853  21.345  1.00  0.79           H  
ATOM   5670 2HG  ARG A 338      46.825  23.744  21.512  1.00  0.79           H  
ATOM   5671 1HD  ARG A 338      45.106  24.181  23.886  1.00  0.79           H  
ATOM   5672 2HD  ARG A 338      45.451  22.562  23.236  1.00  0.79           H  
ATOM   5673  HE  ARG A 338      47.950  23.668  23.428  1.00  0.79           H  
ATOM   5674 1HH1 ARG A 338      45.272  23.277  25.706  1.00  0.79           H  
ATOM   5675 2HH1 ARG A 338      46.319  23.147  27.106  1.00  0.79           H  
ATOM   5676 1HH2 ARG A 338      49.285  23.528  25.268  1.00  0.79           H  
ATOM   5677 2HH2 ARG A 338      48.587  23.285  26.853  1.00  0.79           H  
ATOM   5678  N   ASP A 339      46.909  28.661  20.786  1.00  0.78           N  
ATOM   5679  CA  ASP A 339      46.698  30.101  20.908  1.00  0.78           C  
ATOM   5680  C   ASP A 339      46.940  30.878  19.602  1.00  0.78           C  
ATOM   5681  O   ASP A 339      47.017  32.108  19.621  1.00  0.78           O  
ATOM   5682  CB  ASP A 339      47.619  30.657  21.991  1.00  0.78           C  
ATOM   5683  CG  ASP A 339      47.290  30.120  23.382  1.00  0.78           C  
ATOM   5684  OD1 ASP A 339      46.133  30.039  23.715  1.00  0.78           O  
ATOM   5685  OD2 ASP A 339      48.205  29.782  24.093  1.00  0.78           O  
ATOM   5686  H   ASP A 339      47.850  28.301  20.838  1.00  0.78           H  
ATOM   5687  HA  ASP A 339      45.665  30.267  21.213  1.00  0.78           H  
ATOM   5688 1HB  ASP A 339      48.652  30.400  21.752  1.00  0.78           H  
ATOM   5689 2HB  ASP A 339      47.546  31.745  22.007  1.00  0.78           H  
ATOM   5690  N   ASN A 340      47.054  30.172  18.475  1.00  0.76           N  
ATOM   5691  CA  ASN A 340      47.297  30.814  17.181  1.00  0.76           C  
ATOM   5692  C   ASN A 340      46.420  30.269  16.048  1.00  0.76           C  
ATOM   5693  O   ASN A 340      46.828  29.345  15.343  1.00  0.76           O  
ATOM   5694  CB  ASN A 340      48.745  30.667  16.803  1.00  0.76           C  
ATOM   5695  CG  ASN A 340      49.104  31.336  15.479  1.00  0.76           C  
ATOM   5696  OD1 ASN A 340      48.293  31.496  14.530  1.00  0.76           O  
ATOM   5697  ND2 ASN A 340      50.347  31.726  15.411  1.00  0.76           N  
ATOM   5698  H   ASN A 340      46.993  29.155  18.513  1.00  0.76           H  
ATOM   5699  HA  ASN A 340      47.120  31.878  17.292  1.00  0.76           H  
ATOM   5700 1HB  ASN A 340      49.366  31.097  17.590  1.00  0.76           H  
ATOM   5701 2HB  ASN A 340      48.990  29.604  16.738  1.00  0.76           H  
ATOM   5702 1HD2 ASN A 340      50.735  32.159  14.568  1.00  0.76           H  
ATOM   5703 2HD2 ASN A 340      50.954  31.578  16.192  1.00  0.76           H  
ATOM   5704  N   PRO A 341      45.238  30.863  15.798  1.00  0.74           N  
ATOM   5705  CA  PRO A 341      44.262  30.461  14.795  1.00  0.74           C  
ATOM   5706  C   PRO A 341      44.805  30.363  13.363  1.00  0.74           C  
ATOM   5707  O   PRO A 341      44.250  29.625  12.545  1.00  0.74           O  
ATOM   5708  CB  PRO A 341      43.221  31.587  14.884  1.00  0.74           C  
ATOM   5709  CG  PRO A 341      43.332  32.105  16.293  1.00  0.74           C  
ATOM   5710  CD  PRO A 341      44.803  32.016  16.618  1.00  0.74           C  
ATOM   5711  HA  PRO A 341      43.804  29.517  15.096  1.00  0.74           H  
ATOM   5712 1HB  PRO A 341      43.439  32.357  14.128  1.00  0.74           H  
ATOM   5713 2HB  PRO A 341      42.220  31.189  14.655  1.00  0.74           H  
ATOM   5714 1HG  PRO A 341      42.949  33.137  16.347  1.00  0.74           H  
ATOM   5715 2HG  PRO A 341      42.712  31.502  16.971  1.00  0.74           H  
ATOM   5716 1HD  PRO A 341      45.324  32.936  16.310  1.00  0.74           H  
ATOM   5717 2HD  PRO A 341      44.906  31.811  17.692  1.00  0.74           H  
ATOM   5718  N   SER A 342      45.874  31.093  13.021  1.00  0.72           N  
ATOM   5719  CA  SER A 342      46.347  31.001  11.641  1.00  0.72           C  
ATOM   5720  C   SER A 342      47.069  29.690  11.476  1.00  0.72           C  
ATOM   5721  O   SER A 342      46.853  28.933  10.522  1.00  0.72           O  
ATOM   5722  CB  SER A 342      47.286  32.145  11.308  1.00  0.72           C  
ATOM   5723  OG  SER A 342      46.613  33.375  11.335  1.00  0.72           O  
ATOM   5724  H   SER A 342      46.401  31.638  13.699  1.00  0.72           H  
ATOM   5725  HA  SER A 342      45.492  31.022  10.964  1.00  0.72           H  
ATOM   5726 1HB  SER A 342      48.108  32.163  12.022  1.00  0.72           H  
ATOM   5727 2HB  SER A 342      47.718  31.983  10.323  1.00  0.72           H  
ATOM   5728  HG  SER A 342      45.923  33.311  10.671  1.00  0.72           H  
ATOM   5729  N   ALA A 343      47.919  29.416  12.447  1.00  0.70           N  
ATOM   5730  CA  ALA A 343      48.684  28.200  12.451  1.00  0.70           C  
ATOM   5731  C   ALA A 343      47.770  26.996  12.597  1.00  0.70           C  
ATOM   5732  O   ALA A 343      47.978  25.958  11.963  1.00  0.70           O  
ATOM   5733  CB  ALA A 343      49.673  28.259  13.534  1.00  0.70           C  
ATOM   5734  H   ALA A 343      48.027  30.085  13.211  1.00  0.70           H  
ATOM   5735  HA  ALA A 343      49.208  28.127  11.509  1.00  0.70           H  
ATOM   5736 1HB  ALA A 343      50.282  27.381  13.497  1.00  0.70           H  
ATOM   5737 2HB  ALA A 343      50.286  29.114  13.407  1.00  0.70           H  
ATOM   5738 3HB  ALA A 343      49.145  28.332  14.481  1.00  0.70           H  
ATOM   5739  N   ARG A 344      46.721  27.151  13.417  1.00  0.69           N  
ATOM   5740  CA  ARG A 344      45.767  26.074  13.613  1.00  0.69           C  
ATOM   5741  C   ARG A 344      45.058  25.767  12.313  1.00  0.69           C  
ATOM   5742  O   ARG A 344      44.873  24.600  11.984  1.00  0.69           O  
ATOM   5743  CB  ARG A 344      44.733  26.426  14.670  1.00  0.69           C  
ATOM   5744  CG  ARG A 344      45.259  26.452  16.085  1.00  0.69           C  
ATOM   5745  CD  ARG A 344      44.250  26.972  17.055  1.00  0.69           C  
ATOM   5746  NE  ARG A 344      43.083  26.105  17.167  1.00  0.69           N  
ATOM   5747  CZ  ARG A 344      41.911  26.475  17.727  1.00  0.69           C  
ATOM   5748  NH1 ARG A 344      41.782  27.684  18.222  1.00  0.69           N  
ATOM   5749  NH2 ARG A 344      40.895  25.625  17.778  1.00  0.69           N  
ATOM   5750  H   ARG A 344      46.613  28.021  13.940  1.00  0.69           H  
ATOM   5751  HA  ARG A 344      46.308  25.186  13.940  1.00  0.69           H  
ATOM   5752 1HB  ARG A 344      44.317  27.395  14.447  1.00  0.69           H  
ATOM   5753 2HB  ARG A 344      43.916  25.704  14.634  1.00  0.69           H  
ATOM   5754 1HG  ARG A 344      45.548  25.447  16.394  1.00  0.69           H  
ATOM   5755 2HG  ARG A 344      46.129  27.095  16.115  1.00  0.69           H  
ATOM   5756 1HD  ARG A 344      44.708  27.050  18.028  1.00  0.69           H  
ATOM   5757 2HD  ARG A 344      43.919  27.952  16.749  1.00  0.69           H  
ATOM   5758  HE  ARG A 344      43.155  25.167  16.797  1.00  0.69           H  
ATOM   5759 1HH1 ARG A 344      42.563  28.329  18.187  1.00  0.69           H  
ATOM   5760 2HH1 ARG A 344      40.909  27.967  18.642  1.00  0.69           H  
ATOM   5761 1HH2 ARG A 344      40.996  24.691  17.398  1.00  0.69           H  
ATOM   5762 2HH2 ARG A 344      40.015  25.910  18.190  1.00  0.69           H  
ATOM   5763  N   ARG A 345      44.709  26.803  11.542  1.00  0.68           N  
ATOM   5764  CA  ARG A 345      44.034  26.604  10.269  1.00  0.68           C  
ATOM   5765  C   ARG A 345      44.942  25.804   9.336  1.00  0.68           C  
ATOM   5766  O   ARG A 345      44.478  24.893   8.642  1.00  0.68           O  
ATOM   5767  CB  ARG A 345      43.658  27.951   9.671  1.00  0.68           C  
ATOM   5768  CG  ARG A 345      42.925  27.947   8.344  1.00  0.68           C  
ATOM   5769  CD  ARG A 345      41.559  27.336   8.429  1.00  0.68           C  
ATOM   5770  NE  ARG A 345      40.853  27.503   7.172  1.00  0.68           N  
ATOM   5771  CZ  ARG A 345      40.027  28.546   6.906  1.00  0.68           C  
ATOM   5772  NH1 ARG A 345      39.785  29.436   7.848  1.00  0.68           N  
ATOM   5773  NH2 ARG A 345      39.459  28.699   5.721  1.00  0.68           N  
ATOM   5774  H   ARG A 345      44.868  27.761  11.859  1.00  0.68           H  
ATOM   5775  HA  ARG A 345      43.121  26.036  10.443  1.00  0.68           H  
ATOM   5776 1HB  ARG A 345      43.043  28.495  10.386  1.00  0.68           H  
ATOM   5777 2HB  ARG A 345      44.563  28.536   9.528  1.00  0.68           H  
ATOM   5778 1HG  ARG A 345      42.821  28.971   7.989  1.00  0.68           H  
ATOM   5779 2HG  ARG A 345      43.506  27.371   7.620  1.00  0.68           H  
ATOM   5780 1HD  ARG A 345      41.649  26.269   8.632  1.00  0.68           H  
ATOM   5781 2HD  ARG A 345      40.980  27.813   9.218  1.00  0.68           H  
ATOM   5782  HE  ARG A 345      41.027  26.819   6.445  1.00  0.68           H  
ATOM   5783 1HH1 ARG A 345      40.212  29.337   8.759  1.00  0.68           H  
ATOM   5784 2HH1 ARG A 345      39.174  30.216   7.658  1.00  0.68           H  
ATOM   5785 1HH2 ARG A 345      39.644  28.064   4.936  1.00  0.68           H  
ATOM   5786 2HH2 ARG A 345      38.852  29.482   5.550  1.00  0.68           H  
ATOM   5787  N   PHE A 346      46.249  26.101   9.348  1.00  0.67           N  
ATOM   5788  CA  PHE A 346      47.173  25.325   8.526  1.00  0.67           C  
ATOM   5789  C   PHE A 346      47.178  23.855   8.961  1.00  0.67           C  
ATOM   5790  O   PHE A 346      47.148  22.947   8.119  1.00  0.67           O  
ATOM   5791  CB  PHE A 346      48.597  25.868   8.611  1.00  0.67           C  
ATOM   5792  CG  PHE A 346      48.902  27.068   7.791  1.00  0.67           C  
ATOM   5793  CD1 PHE A 346      49.415  28.214   8.366  1.00  0.67           C  
ATOM   5794  CD2 PHE A 346      48.690  27.049   6.436  1.00  0.67           C  
ATOM   5795  CE1 PHE A 346      49.707  29.319   7.601  1.00  0.67           C  
ATOM   5796  CE2 PHE A 346      48.976  28.146   5.658  1.00  0.67           C  
ATOM   5797  CZ  PHE A 346      49.488  29.289   6.242  1.00  0.67           C  
ATOM   5798  H   PHE A 346      46.585  26.885   9.915  1.00  0.67           H  
ATOM   5799  HA  PHE A 346      46.842  25.378   7.489  1.00  0.67           H  
ATOM   5800 1HB  PHE A 346      48.815  26.118   9.638  1.00  0.67           H  
ATOM   5801 2HB  PHE A 346      49.282  25.090   8.325  1.00  0.67           H  
ATOM   5802  HD1 PHE A 346      49.590  28.234   9.422  1.00  0.67           H  
ATOM   5803  HD2 PHE A 346      48.288  26.150   5.985  1.00  0.67           H  
ATOM   5804  HE1 PHE A 346      50.111  30.213   8.070  1.00  0.67           H  
ATOM   5805  HE2 PHE A 346      48.799  28.111   4.585  1.00  0.67           H  
ATOM   5806  HZ  PHE A 346      49.718  30.160   5.630  1.00  0.67           H  
ATOM   5807  N   VAL A 347      47.139  23.610  10.272  1.00  0.67           N  
ATOM   5808  CA  VAL A 347      47.115  22.231  10.734  1.00  0.67           C  
ATOM   5809  C   VAL A 347      45.823  21.559  10.304  1.00  0.67           C  
ATOM   5810  O   VAL A 347      45.832  20.401   9.885  1.00  0.67           O  
ATOM   5811  CB  VAL A 347      47.233  22.079  12.255  1.00  0.67           C  
ATOM   5812  CG1 VAL A 347      47.027  20.605  12.581  1.00  0.67           C  
ATOM   5813  CG2 VAL A 347      48.595  22.548  12.736  1.00  0.67           C  
ATOM   5814  H   VAL A 347      47.171  24.387  10.936  1.00  0.67           H  
ATOM   5815  HA  VAL A 347      47.950  21.704  10.277  1.00  0.67           H  
ATOM   5816  HB  VAL A 347      46.446  22.652  12.749  1.00  0.67           H  
ATOM   5817 1HG1 VAL A 347      47.095  20.455  13.650  1.00  0.67           H  
ATOM   5818 2HG1 VAL A 347      46.044  20.291  12.231  1.00  0.67           H  
ATOM   5819 3HG1 VAL A 347      47.797  20.013  12.087  1.00  0.67           H  
ATOM   5820 1HG2 VAL A 347      48.657  22.411  13.815  1.00  0.67           H  
ATOM   5821 2HG2 VAL A 347      49.381  21.972  12.250  1.00  0.67           H  
ATOM   5822 3HG2 VAL A 347      48.702  23.595  12.494  1.00  0.67           H  
ATOM   5823  N   LEU A 348      44.704  22.271  10.403  1.00  0.68           N  
ATOM   5824  CA  LEU A 348      43.448  21.655  10.032  1.00  0.68           C  
ATOM   5825  C   LEU A 348      43.498  21.288   8.560  1.00  0.68           C  
ATOM   5826  O   LEU A 348      42.972  20.250   8.167  1.00  0.68           O  
ATOM   5827  CB  LEU A 348      42.269  22.590  10.277  1.00  0.68           C  
ATOM   5828  CG  LEU A 348      42.032  22.945  11.736  1.00  0.68           C  
ATOM   5829  CD1 LEU A 348      40.858  23.885  11.822  1.00  0.68           C  
ATOM   5830  CD2 LEU A 348      41.898  21.703  12.574  1.00  0.68           C  
ATOM   5831  H   LEU A 348      44.735  23.223  10.765  1.00  0.68           H  
ATOM   5832  HA  LEU A 348      43.311  20.748  10.618  1.00  0.68           H  
ATOM   5833 1HB  LEU A 348      42.443  23.516   9.729  1.00  0.68           H  
ATOM   5834 2HB  LEU A 348      41.371  22.123   9.897  1.00  0.68           H  
ATOM   5835  HG  LEU A 348      42.870  23.480  12.103  1.00  0.68           H  
ATOM   5836 1HD1 LEU A 348      40.727  24.166  12.852  1.00  0.68           H  
ATOM   5837 2HD1 LEU A 348      41.055  24.771  11.224  1.00  0.68           H  
ATOM   5838 3HD1 LEU A 348      39.963  23.402  11.463  1.00  0.68           H  
ATOM   5839 1HD2 LEU A 348      41.754  21.993  13.618  1.00  0.68           H  
ATOM   5840 2HD2 LEU A 348      41.078  21.119  12.262  1.00  0.68           H  
ATOM   5841 3HD2 LEU A 348      42.807  21.104  12.488  1.00  0.68           H  
ATOM   5842  N   ARG A 349      44.155  22.119   7.736  1.00  0.69           N  
ATOM   5843  CA  ARG A 349      44.274  21.806   6.320  1.00  0.69           C  
ATOM   5844  C   ARG A 349      45.017  20.500   6.141  1.00  0.69           C  
ATOM   5845  O   ARG A 349      44.627  19.639   5.353  1.00  0.69           O  
ATOM   5846  CB  ARG A 349      44.880  22.960   5.526  1.00  0.69           C  
ATOM   5847  CG  ARG A 349      44.958  22.696   4.035  1.00  0.69           C  
ATOM   5848  CD  ARG A 349      45.230  23.897   3.199  1.00  0.69           C  
ATOM   5849  NE  ARG A 349      45.342  23.513   1.785  1.00  0.69           N  
ATOM   5850  CZ  ARG A 349      45.593  24.331   0.744  1.00  0.69           C  
ATOM   5851  NH1 ARG A 349      45.766  25.619   0.948  1.00  0.69           N  
ATOM   5852  NH2 ARG A 349      45.672  23.836  -0.501  1.00  0.69           N  
ATOM   5853  H   ARG A 349      44.544  22.989   8.098  1.00  0.69           H  
ATOM   5854  HA  ARG A 349      43.311  21.649   5.927  1.00  0.69           H  
ATOM   5855 1HB  ARG A 349      44.306  23.867   5.695  1.00  0.69           H  
ATOM   5856 2HB  ARG A 349      45.893  23.150   5.878  1.00  0.69           H  
ATOM   5857 1HG  ARG A 349      45.812  22.067   3.898  1.00  0.69           H  
ATOM   5858 2HG  ARG A 349      44.068  22.187   3.677  1.00  0.69           H  
ATOM   5859 1HD  ARG A 349      44.407  24.604   3.299  1.00  0.69           H  
ATOM   5860 2HD  ARG A 349      46.151  24.368   3.505  1.00  0.69           H  
ATOM   5861  HE  ARG A 349      45.227  22.548   1.578  1.00  0.69           H  
ATOM   5862 1HH1 ARG A 349      45.712  25.995   1.884  1.00  0.69           H  
ATOM   5863 2HH1 ARG A 349      45.956  26.233   0.169  1.00  0.69           H  
ATOM   5864 1HH2 ARG A 349      45.544  22.819  -0.698  1.00  0.69           H  
ATOM   5865 2HH2 ARG A 349      45.874  24.460  -1.267  1.00  0.69           H  
ATOM   5866  N   ALA A 350      46.070  20.320   6.917  1.00  0.71           N  
ATOM   5867  CA  ALA A 350      46.839  19.089   6.887  1.00  0.71           C  
ATOM   5868  C   ALA A 350      45.973  17.866   7.254  1.00  0.71           C  
ATOM   5869  O   ALA A 350      46.173  16.764   6.749  1.00  0.71           O  
ATOM   5870  CB  ALA A 350      48.000  19.209   7.832  1.00  0.71           C  
ATOM   5871  H   ALA A 350      46.357  21.076   7.541  1.00  0.71           H  
ATOM   5872  HA  ALA A 350      47.208  18.956   5.874  1.00  0.71           H  
ATOM   5873 1HB  ALA A 350      48.602  18.332   7.799  1.00  0.71           H  
ATOM   5874 2HB  ALA A 350      48.608  20.070   7.545  1.00  0.71           H  
ATOM   5875 3HB  ALA A 350      47.634  19.338   8.827  1.00  0.71           H  
ATOM   5876  N   GLN A 351      44.993  18.045   8.123  1.00  0.74           N  
ATOM   5877  CA  GLN A 351      44.167  16.917   8.553  1.00  0.74           C  
ATOM   5878  C   GLN A 351      43.167  16.439   7.498  1.00  0.74           C  
ATOM   5879  O   GLN A 351      41.977  16.726   7.590  1.00  0.74           O  
ATOM   5880  CB  GLN A 351      43.403  17.275   9.829  1.00  0.74           C  
ATOM   5881  CG  GLN A 351      44.271  17.468  11.051  1.00  0.74           C  
ATOM   5882  CD  GLN A 351      43.533  17.954  12.285  1.00  0.74           C  
ATOM   5883  OE1 GLN A 351      42.329  18.258  12.266  1.00  0.74           O  
ATOM   5884  NE2 GLN A 351      44.281  18.051  13.379  1.00  0.74           N  
ATOM   5885  H   GLN A 351      44.856  18.970   8.533  1.00  0.74           H  
ATOM   5886  HA  GLN A 351      44.830  16.087   8.769  1.00  0.74           H  
ATOM   5887 1HB  GLN A 351      42.855  18.198   9.662  1.00  0.74           H  
ATOM   5888 2HB  GLN A 351      42.680  16.498  10.040  1.00  0.74           H  
ATOM   5889 1HG  GLN A 351      44.708  16.507  11.296  1.00  0.74           H  
ATOM   5890 2HG  GLN A 351      45.051  18.187  10.811  1.00  0.74           H  
ATOM   5891 1HE2 GLN A 351      43.908  18.438  14.252  1.00  0.74           H  
ATOM   5892 2HE2 GLN A 351      45.243  17.792  13.356  1.00  0.74           H  
ATOM   5893  N   CYS A 352      43.663  15.677   6.516  1.00  0.78           N  
ATOM   5894  CA  CYS A 352      42.844  15.174   5.400  1.00  0.78           C  
ATOM   5895  C   CYS A 352      43.021  13.659   5.174  1.00  0.78           C  
ATOM   5896  O   CYS A 352      44.124  13.169   4.913  1.00  0.78           O  
ATOM   5897  CB  CYS A 352      43.195  15.928   4.130  1.00  0.78           C  
ATOM   5898  SG  CYS A 352      42.258  15.451   2.677  1.00  0.78           S  
ATOM   5899  H   CYS A 352      44.671  15.535   6.531  1.00  0.78           H  
ATOM   5900  HA  CYS A 352      41.794  15.371   5.625  1.00  0.78           H  
ATOM   5901 1HB  CYS A 352      43.015  16.992   4.309  1.00  0.78           H  
ATOM   5902 2HB  CYS A 352      44.249  15.796   3.917  1.00  0.78           H  
ATOM   5903  HG  CYS A 352      41.050  15.647   3.255  1.00  0.78           H  
ATOM   5904  N   ASN A 353      41.897  12.935   5.257  1.00  0.83           N  
ATOM   5905  CA  ASN A 353      41.782  11.466   5.249  1.00  0.83           C  
ATOM   5906  C   ASN A 353      42.608  10.655   4.242  1.00  0.83           C  
ATOM   5907  O   ASN A 353      43.237   9.634   4.579  1.00  0.83           O  
ATOM   5908  CB  ASN A 353      40.326  11.153   4.958  1.00  0.83           C  
ATOM   5909  CG  ASN A 353      39.917  11.749   3.589  1.00  0.83           C  
ATOM   5910  OD1 ASN A 353      40.524  12.742   3.162  1.00  0.83           O  
ATOM   5911  ND2 ASN A 353      38.986  11.174   2.906  1.00  0.83           N  
ATOM   5912  H   ASN A 353      41.024  13.451   5.382  1.00  0.83           H  
ATOM   5913  HA  ASN A 353      42.036  11.117   6.240  1.00  0.83           H  
ATOM   5914 1HB  ASN A 353      40.177  10.076   4.931  1.00  0.83           H  
ATOM   5915 2HB  ASN A 353      39.681  11.564   5.738  1.00  0.83           H  
ATOM   5916 1HD2 ASN A 353      38.743  11.530   2.004  1.00  0.83           H  
ATOM   5917 2HD2 ASN A 353      38.540  10.336   3.236  1.00  0.83           H  
ATOM   5918  N   ASP A 354      42.667  11.154   3.030  1.00  0.90           N  
ATOM   5919  CA  ASP A 354      43.316  10.472   1.936  1.00  0.90           C  
ATOM   5920  C   ASP A 354      44.802  10.260   2.188  1.00  0.90           C  
ATOM   5921  O   ASP A 354      45.375   9.238   1.780  1.00  0.90           O  
ATOM   5922  CB  ASP A 354      43.069  11.263   0.651  1.00  0.90           C  
ATOM   5923  CG  ASP A 354      41.622  11.171   0.151  1.00  0.90           C  
ATOM   5924  OD1 ASP A 354      40.886  10.342   0.634  1.00  0.90           O  
ATOM   5925  OD2 ASP A 354      41.272  11.927  -0.716  1.00  0.90           O  
ATOM   5926  H   ASP A 354      42.162  12.020   2.867  1.00  0.90           H  
ATOM   5927  HA  ASP A 354      42.849   9.493   1.825  1.00  0.90           H  
ATOM   5928 1HB  ASP A 354      43.301  12.312   0.821  1.00  0.90           H  
ATOM   5929 2HB  ASP A 354      43.705  10.908  -0.135  1.00  0.90           H  
ATOM   5930  N   ALA A 355      45.403  11.193   2.926  1.00  0.97           N  
ATOM   5931  CA  ALA A 355      46.830  11.226   3.176  1.00  0.97           C  
ATOM   5932  C   ALA A 355      47.271  10.254   4.251  1.00  0.97           C  
ATOM   5933  O   ALA A 355      48.476  10.116   4.499  1.00  0.97           O  
ATOM   5934  CB  ALA A 355      47.229  12.614   3.576  1.00  0.97           C  
ATOM   5935  H   ALA A 355      44.841  11.940   3.339  1.00  0.97           H  
ATOM   5936  HA  ALA A 355      47.337  10.968   2.251  1.00  0.97           H  
ATOM   5937 1HB  ALA A 355      48.296  12.632   3.711  1.00  0.97           H  
ATOM   5938 2HB  ALA A 355      46.947  13.304   2.799  1.00  0.97           H  
ATOM   5939 3HB  ALA A 355      46.725  12.887   4.509  1.00  0.97           H  
ATOM   5940  N   TYR A 356      46.310   9.589   4.889  1.00  1.07           N  
ATOM   5941  CA  TYR A 356      46.635   8.642   5.931  1.00  1.07           C  
ATOM   5942  C   TYR A 356      46.308   7.208   5.511  1.00  1.07           C  
ATOM   5943  O   TYR A 356      47.023   6.269   5.854  1.00  1.07           O  
ATOM   5944  CB  TYR A 356      45.786   8.899   7.174  1.00  1.07           C  
ATOM   5945  CG  TYR A 356      45.833  10.220   7.804  1.00  1.07           C  
ATOM   5946  CD1 TYR A 356      44.704  10.969   7.695  1.00  1.07           C  
ATOM   5947  CD2 TYR A 356      46.924  10.688   8.504  1.00  1.07           C  
ATOM   5948  CE1 TYR A 356      44.606  12.182   8.280  1.00  1.07           C  
ATOM   5949  CE2 TYR A 356      46.832  11.924   9.105  1.00  1.07           C  
ATOM   5950  CZ  TYR A 356      45.663  12.658   8.995  1.00  1.07           C  
ATOM   5951  OH  TYR A 356      45.538  13.850   9.608  1.00  1.07           O  
ATOM   5952  H   TYR A 356      45.331   9.740   4.646  1.00  1.07           H  
ATOM   5953  HA  TYR A 356      47.697   8.707   6.162  1.00  1.07           H  
ATOM   5954 1HB  TYR A 356      44.746   8.731   6.901  1.00  1.07           H  
ATOM   5955 2HB  TYR A 356      46.034   8.160   7.930  1.00  1.07           H  
ATOM   5956  HD1 TYR A 356      43.877  10.563   7.143  1.00  1.07           H  
ATOM   5957  HD2 TYR A 356      47.834  10.093   8.598  1.00  1.07           H  
ATOM   5958  HE1 TYR A 356      43.688  12.763   8.194  1.00  1.07           H  
ATOM   5959  HE2 TYR A 356      47.666  12.318   9.675  1.00  1.07           H  
ATOM   5960  HH  TYR A 356      46.265  13.968  10.230  1.00  1.07           H  
ATOM   5961  N   TRP A 357      45.175   7.032   4.824  1.00  1.19           N  
ATOM   5962  CA  TRP A 357      44.660   5.684   4.561  1.00  1.19           C  
ATOM   5963  C   TRP A 357      45.125   4.838   3.366  1.00  1.19           C  
ATOM   5964  O   TRP A 357      44.946   3.627   3.396  1.00  1.19           O  
ATOM   5965  CB  TRP A 357      43.156   5.704   4.527  1.00  1.19           C  
ATOM   5966  CG  TRP A 357      42.542   5.836   5.857  1.00  1.19           C  
ATOM   5967  CD1 TRP A 357      43.117   6.231   7.027  1.00  1.19           C  
ATOM   5968  CD2 TRP A 357      41.216   5.453   6.182  1.00  1.19           C  
ATOM   5969  NE1 TRP A 357      42.212   6.148   8.035  1.00  1.19           N  
ATOM   5970  CE2 TRP A 357      41.049   5.661   7.529  1.00  1.19           C  
ATOM   5971  CE3 TRP A 357      40.173   4.939   5.452  1.00  1.19           C  
ATOM   5972  CZ2 TRP A 357      39.892   5.375   8.137  1.00  1.19           C  
ATOM   5973  CZ3 TRP A 357      39.026   4.630   6.077  1.00  1.19           C  
ATOM   5974  CH2 TRP A 357      38.890   4.837   7.376  1.00  1.19           C  
ATOM   5975  H   TRP A 357      44.624   7.848   4.549  1.00  1.19           H  
ATOM   5976  HA  TRP A 357      44.919   5.106   5.446  1.00  1.19           H  
ATOM   5977 1HB  TRP A 357      42.807   6.522   3.889  1.00  1.19           H  
ATOM   5978 2HB  TRP A 357      42.821   4.784   4.105  1.00  1.19           H  
ATOM   5979  HD1 TRP A 357      44.135   6.551   7.146  1.00  1.19           H  
ATOM   5980  HE1 TRP A 357      42.380   6.380   9.002  1.00  1.19           H  
ATOM   5981  HE3 TRP A 357      40.261   4.777   4.415  1.00  1.19           H  
ATOM   5982  HZ2 TRP A 357      39.751   5.541   9.160  1.00  1.19           H  
ATOM   5983  HZ3 TRP A 357      38.209   4.219   5.489  1.00  1.19           H  
ATOM   5984  HH2 TRP A 357      37.958   4.577   7.821  1.00  1.19           H  
ATOM   5985  N   HIS A 358      45.664   5.416   2.304  1.00  1.33           N  
ATOM   5986  CA  HIS A 358      46.035   4.584   1.131  1.00  1.33           C  
ATOM   5987  C   HIS A 358      44.882   3.844   0.455  1.00  1.33           C  
ATOM   5988  O   HIS A 358      44.886   2.619   0.393  1.00  1.33           O  
ATOM   5989  CB  HIS A 358      47.038   3.475   1.489  1.00  1.33           C  
ATOM   5990  CG  HIS A 358      47.826   2.978   0.314  1.00  1.33           C  
ATOM   5991  ND1 HIS A 358      49.173   3.204   0.152  1.00  1.33           N  
ATOM   5992  CD2 HIS A 358      47.431   2.288  -0.765  1.00  1.33           C  
ATOM   5993  CE1 HIS A 358      49.580   2.615  -0.963  1.00  1.33           C  
ATOM   5994  NE2 HIS A 358      48.541   2.063  -1.541  1.00  1.33           N  
ATOM   5995  H   HIS A 358      45.808   6.415   2.307  1.00  1.33           H  
ATOM   5996  HA  HIS A 358      46.481   5.223   0.371  1.00  1.33           H  
ATOM   5997 1HB  HIS A 358      47.716   3.798   2.268  1.00  1.33           H  
ATOM   5998 2HB  HIS A 358      46.502   2.606   1.872  1.00  1.33           H  
ATOM   5999  HD2 HIS A 358      46.416   1.970  -0.967  1.00  1.33           H  
ATOM   6000  HE1 HIS A 358      50.601   2.608  -1.346  1.00  1.33           H  
ATOM   6001  HE2 HIS A 358      48.550   1.556  -2.415  1.00  1.33           H  
ATOM   6002  N   GLY A 359      43.891   4.566  -0.028  1.00  1.44           N  
ATOM   6003  CA  GLY A 359      42.790   3.906  -0.712  1.00  1.44           C  
ATOM   6004  C   GLY A 359      43.118   3.777  -2.179  1.00  1.44           C  
ATOM   6005  O   GLY A 359      44.282   3.800  -2.571  1.00  1.44           O  
ATOM   6006  H   GLY A 359      43.908   5.572   0.052  1.00  1.44           H  
ATOM   6007 1HA  GLY A 359      42.633   2.909  -0.302  1.00  1.44           H  
ATOM   6008 2HA  GLY A 359      41.870   4.471  -0.578  1.00  1.44           H  
ATOM   6009  N   VAL A 360      42.094   3.631  -2.999  1.00  1.50           N  
ATOM   6010  CA  VAL A 360      42.303   3.445  -4.425  1.00  1.50           C  
ATOM   6011  C   VAL A 360      42.691   4.758  -5.129  1.00  1.50           C  
ATOM   6012  O   VAL A 360      43.360   4.739  -6.165  1.00  1.50           O  
ATOM   6013  CB  VAL A 360      41.028   2.829  -5.034  1.00  1.50           C  
ATOM   6014  CG1 VAL A 360      40.744   1.519  -4.331  1.00  1.50           C  
ATOM   6015  CG2 VAL A 360      39.871   3.769  -4.886  1.00  1.50           C  
ATOM   6016  H   VAL A 360      41.154   3.621  -2.626  1.00  1.50           H  
ATOM   6017  HA  VAL A 360      43.117   2.730  -4.554  1.00  1.50           H  
ATOM   6018  HB  VAL A 360      41.188   2.610  -6.092  1.00  1.50           H  
ATOM   6019 1HG1 VAL A 360      39.856   1.055  -4.736  1.00  1.50           H  
ATOM   6020 2HG1 VAL A 360      41.572   0.859  -4.462  1.00  1.50           H  
ATOM   6021 3HG1 VAL A 360      40.585   1.707  -3.269  1.00  1.50           H  
ATOM   6022 1HG2 VAL A 360      38.981   3.316  -5.303  1.00  1.50           H  
ATOM   6023 2HG2 VAL A 360      39.699   3.984  -3.834  1.00  1.50           H  
ATOM   6024 3HG2 VAL A 360      40.086   4.670  -5.417  1.00  1.50           H  
ATOM   6025  N   PHE A 361      42.276   5.893  -4.554  1.00  1.48           N  
ATOM   6026  CA  PHE A 361      42.509   7.220  -5.128  1.00  1.48           C  
ATOM   6027  C   PHE A 361      43.687   7.918  -4.468  1.00  1.48           C  
ATOM   6028  O   PHE A 361      44.124   7.503  -3.395  1.00  1.48           O  
ATOM   6029  CB  PHE A 361      41.257   8.081  -5.027  1.00  1.48           C  
ATOM   6030  CG  PHE A 361      40.122   7.538  -5.837  1.00  1.48           C  
ATOM   6031  CD1 PHE A 361      38.916   7.202  -5.245  1.00  1.48           C  
ATOM   6032  CD2 PHE A 361      40.275   7.326  -7.200  1.00  1.48           C  
ATOM   6033  CE1 PHE A 361      37.887   6.687  -6.003  1.00  1.48           C  
ATOM   6034  CE2 PHE A 361      39.246   6.809  -7.954  1.00  1.48           C  
ATOM   6035  CZ  PHE A 361      38.057   6.497  -7.358  1.00  1.48           C  
ATOM   6036  H   PHE A 361      41.761   5.823  -3.691  1.00  1.48           H  
ATOM   6037  HA  PHE A 361      42.744   7.097  -6.186  1.00  1.48           H  
ATOM   6038 1HB  PHE A 361      40.939   8.147  -3.985  1.00  1.48           H  
ATOM   6039 2HB  PHE A 361      41.472   9.092  -5.367  1.00  1.48           H  
ATOM   6040  HD1 PHE A 361      38.784   7.352  -4.172  1.00  1.48           H  
ATOM   6041  HD2 PHE A 361      41.225   7.576  -7.671  1.00  1.48           H  
ATOM   6042  HE1 PHE A 361      36.946   6.434  -5.529  1.00  1.48           H  
ATOM   6043  HE2 PHE A 361      39.371   6.648  -9.025  1.00  1.48           H  
ATOM   6044  HZ  PHE A 361      37.249   6.099  -7.961  1.00  1.48           H  
ATOM   6045  N   GLY A 362      44.207   8.979  -5.105  1.00  1.41           N  
ATOM   6046  CA  GLY A 362      45.391   9.661  -4.577  1.00  1.41           C  
ATOM   6047  C   GLY A 362      45.268   9.876  -3.087  1.00  1.41           C  
ATOM   6048  O   GLY A 362      44.348  10.542  -2.618  1.00  1.41           O  
ATOM   6049  H   GLY A 362      43.801   9.290  -5.975  1.00  1.41           H  
ATOM   6050 1HA  GLY A 362      46.289   9.094  -4.800  1.00  1.41           H  
ATOM   6051 2HA  GLY A 362      45.498  10.623  -5.073  1.00  1.41           H  
ATOM   6052  N   GLY A 363      46.240   9.335  -2.367  1.00  1.30           N  
ATOM   6053  CA  GLY A 363      46.263   9.379  -0.923  1.00  1.30           C  
ATOM   6054  C   GLY A 363      47.678   9.396  -0.392  1.00  1.30           C  
ATOM   6055  O   GLY A 363      48.563   9.957  -1.024  1.00  1.30           O  
ATOM   6056  H   GLY A 363      46.957   8.823  -2.853  1.00  1.30           H  
ATOM   6057 1HA  GLY A 363      45.727  10.249  -0.585  1.00  1.30           H  
ATOM   6058 2HA  GLY A 363      45.735   8.507  -0.539  1.00  1.30           H  
ATOM   6059  N   ILE A 364      47.922   8.708   0.729  1.00  1.20           N  
ATOM   6060  CA  ILE A 364      49.276   8.635   1.312  1.00  1.20           C  
ATOM   6061  C   ILE A 364      50.329   8.227   0.295  1.00  1.20           C  
ATOM   6062  O   ILE A 364      51.462   8.695   0.339  1.00  1.20           O  
ATOM   6063  CB  ILE A 364      49.338   7.615   2.499  1.00  1.20           C  
ATOM   6064  CG1 ILE A 364      50.636   7.716   3.243  1.00  1.20           C  
ATOM   6065  CG2 ILE A 364      49.199   6.197   2.051  1.00  1.20           C  
ATOM   6066  CD1 ILE A 364      50.633   6.985   4.538  1.00  1.20           C  
ATOM   6067  H   ILE A 364      47.123   8.335   1.225  1.00  1.20           H  
ATOM   6068  HA  ILE A 364      49.522   9.614   1.686  1.00  1.20           H  
ATOM   6069  HB  ILE A 364      48.528   7.841   3.184  1.00  1.20           H  
ATOM   6070 1HG1 ILE A 364      51.415   7.304   2.624  1.00  1.20           H  
ATOM   6071 2HG1 ILE A 364      50.852   8.716   3.429  1.00  1.20           H  
ATOM   6072 1HG2 ILE A 364      49.212   5.545   2.925  1.00  1.20           H  
ATOM   6073 2HG2 ILE A 364      48.279   6.097   1.538  1.00  1.20           H  
ATOM   6074 3HG2 ILE A 364      50.012   5.908   1.401  1.00  1.20           H  
ATOM   6075 1HD1 ILE A 364      51.596   7.093   5.025  1.00  1.20           H  
ATOM   6076 2HD1 ILE A 364      49.857   7.412   5.161  1.00  1.20           H  
ATOM   6077 3HD1 ILE A 364      50.426   5.930   4.364  1.00  1.20           H  
ATOM   6078  N   TYR A 365      49.950   7.397  -0.657  1.00  1.12           N  
ATOM   6079  CA  TYR A 365      50.873   6.925  -1.658  1.00  1.12           C  
ATOM   6080  C   TYR A 365      51.341   7.986  -2.658  1.00  1.12           C  
ATOM   6081  O   TYR A 365      52.381   7.806  -3.301  1.00  1.12           O  
ATOM   6082  CB  TYR A 365      50.243   5.765  -2.401  1.00  1.12           C  
ATOM   6083  CG  TYR A 365      49.093   6.072  -3.288  1.00  1.12           C  
ATOM   6084  CD1 TYR A 365      49.318   6.600  -4.548  1.00  1.12           C  
ATOM   6085  CD2 TYR A 365      47.811   5.736  -2.890  1.00  1.12           C  
ATOM   6086  CE1 TYR A 365      48.264   6.812  -5.392  1.00  1.12           C  
ATOM   6087  CE2 TYR A 365      46.765   5.927  -3.751  1.00  1.12           C  
ATOM   6088  CZ  TYR A 365      46.995   6.465  -4.999  1.00  1.12           C  
ATOM   6089  OH  TYR A 365      45.971   6.631  -5.891  1.00  1.12           O  
ATOM   6090  H   TYR A 365      48.999   7.063  -0.654  1.00  1.12           H  
ATOM   6091  HA  TYR A 365      51.758   6.558  -1.137  1.00  1.12           H  
ATOM   6092 1HB  TYR A 365      50.957   5.236  -2.952  1.00  1.12           H  
ATOM   6093 2HB  TYR A 365      49.879   5.113  -1.663  1.00  1.12           H  
ATOM   6094  HD1 TYR A 365      50.333   6.845  -4.864  1.00  1.12           H  
ATOM   6095  HD2 TYR A 365      47.636   5.296  -1.907  1.00  1.12           H  
ATOM   6096  HE1 TYR A 365      48.420   7.227  -6.380  1.00  1.12           H  
ATOM   6097  HE2 TYR A 365      45.754   5.644  -3.454  1.00  1.12           H  
ATOM   6098  HH  TYR A 365      45.197   6.123  -5.592  1.00  1.12           H  
ATOM   6099  N   LEU A 366      50.572   9.063  -2.803  1.00  1.07           N  
ATOM   6100  CA  LEU A 366      50.854  10.109  -3.766  1.00  1.07           C  
ATOM   6101  C   LEU A 366      51.620  11.246  -3.061  1.00  1.07           C  
ATOM   6102  O   LEU A 366      51.040  11.920  -2.200  1.00  1.07           O  
ATOM   6103  CB  LEU A 366      49.515  10.659  -4.296  1.00  1.07           C  
ATOM   6104  CG  LEU A 366      49.571  11.788  -5.340  1.00  1.07           C  
ATOM   6105  CD1 LEU A 366      50.138  11.260  -6.670  1.00  1.07           C  
ATOM   6106  CD2 LEU A 366      48.190  12.385  -5.506  1.00  1.07           C  
ATOM   6107  H   LEU A 366      49.768   9.176  -2.193  1.00  1.07           H  
ATOM   6108  HA  LEU A 366      51.422   9.674  -4.577  1.00  1.07           H  
ATOM   6109 1HB  LEU A 366      48.961   9.834  -4.738  1.00  1.07           H  
ATOM   6110 2HB  LEU A 366      48.937  11.028  -3.442  1.00  1.07           H  
ATOM   6111  HG  LEU A 366      50.236  12.547  -4.986  1.00  1.07           H  
ATOM   6112 1HD1 LEU A 366      50.195  12.077  -7.391  1.00  1.07           H  
ATOM   6113 2HD1 LEU A 366      51.109  10.847  -6.537  1.00  1.07           H  
ATOM   6114 3HD1 LEU A 366      49.479  10.480  -7.057  1.00  1.07           H  
ATOM   6115 1HD2 LEU A 366      48.230  13.202  -6.217  1.00  1.07           H  
ATOM   6116 2HD2 LEU A 366      47.512  11.620  -5.870  1.00  1.07           H  
ATOM   6117 3HD2 LEU A 366      47.837  12.760  -4.546  1.00  1.07           H  
ATOM   6118  N   PRO A 367      52.873  11.566  -3.451  1.00  1.03           N  
ATOM   6119  CA  PRO A 367      53.701  12.578  -2.825  1.00  1.03           C  
ATOM   6120  C   PRO A 367      53.133  13.966  -3.028  1.00  1.03           C  
ATOM   6121  O   PRO A 367      53.474  14.880  -2.304  1.00  1.03           O  
ATOM   6122  CB  PRO A 367      55.034  12.442  -3.546  1.00  1.03           C  
ATOM   6123  CG  PRO A 367      54.678  11.884  -4.860  1.00  1.03           C  
ATOM   6124  CD  PRO A 367      53.524  10.927  -4.596  1.00  1.03           C  
ATOM   6125  HA  PRO A 367      53.819  12.347  -1.756  1.00  1.03           H  
ATOM   6126 1HB  PRO A 367      55.527  13.421  -3.612  1.00  1.03           H  
ATOM   6127 2HB  PRO A 367      55.712  11.781  -2.975  1.00  1.03           H  
ATOM   6128 1HG  PRO A 367      54.375  12.705  -5.520  1.00  1.03           H  
ATOM   6129 2HG  PRO A 367      55.556  11.435  -5.321  1.00  1.03           H  
ATOM   6130 1HD  PRO A 367      52.925  10.938  -5.478  1.00  1.03           H  
ATOM   6131 2HD  PRO A 367      53.874   9.916  -4.336  1.00  1.03           H  
ATOM   6132  N   HIS A 368      52.256  14.147  -4.011  1.00  1.01           N  
ATOM   6133  CA  HIS A 368      51.694  15.467  -4.253  1.00  1.01           C  
ATOM   6134  C   HIS A 368      50.765  15.793  -3.085  1.00  1.01           C  
ATOM   6135  O   HIS A 368      50.855  16.868  -2.481  1.00  1.01           O  
ATOM   6136  CB  HIS A 368      50.979  15.512  -5.610  1.00  1.01           C  
ATOM   6137  CG  HIS A 368      50.545  16.880  -6.070  1.00  1.01           C  
ATOM   6138  ND1 HIS A 368      49.362  17.464  -5.696  1.00  1.01           N  
ATOM   6139  CD2 HIS A 368      51.166  17.770  -6.881  1.00  1.01           C  
ATOM   6140  CE1 HIS A 368      49.257  18.649  -6.268  1.00  1.01           C  
ATOM   6141  NE2 HIS A 368      50.345  18.864  -6.993  1.00  1.01           N  
ATOM   6142  H   HIS A 368      51.991  13.379  -4.606  1.00  1.01           H  
ATOM   6143  HA  HIS A 368      52.487  16.214  -4.268  1.00  1.01           H  
ATOM   6144 1HB  HIS A 368      51.626  15.081  -6.376  1.00  1.01           H  
ATOM   6145 2HB  HIS A 368      50.085  14.898  -5.563  1.00  1.01           H  
ATOM   6146  HD1 HIS A 368      48.641  17.088  -5.099  1.00  1.01           H  
ATOM   6147  HD2 HIS A 368      52.119  17.748  -7.411  1.00  1.01           H  
ATOM   6148  HE1 HIS A 368      48.372  19.263  -6.094  1.00  1.01           H  
ATOM   6149  N   LEU A 369      49.887  14.843  -2.741  1.00  0.97           N  
ATOM   6150  CA  LEU A 369      49.008  15.068  -1.609  1.00  0.97           C  
ATOM   6151  C   LEU A 369      49.793  15.154  -0.333  1.00  0.97           C  
ATOM   6152  O   LEU A 369      49.589  16.076   0.456  1.00  0.97           O  
ATOM   6153  CB  LEU A 369      47.970  13.971  -1.433  1.00  0.97           C  
ATOM   6154  CG  LEU A 369      47.096  14.154  -0.189  1.00  0.97           C  
ATOM   6155  CD1 LEU A 369      46.356  15.442  -0.276  1.00  0.97           C  
ATOM   6156  CD2 LEU A 369      46.159  13.029  -0.084  1.00  0.97           C  
ATOM   6157  H   LEU A 369      49.850  13.971  -3.245  1.00  0.97           H  
ATOM   6158  HA  LEU A 369      48.499  16.000  -1.762  1.00  0.97           H  
ATOM   6159 1HB  LEU A 369      47.320  13.963  -2.305  1.00  0.97           H  
ATOM   6160 2HB  LEU A 369      48.477  12.998  -1.363  1.00  0.97           H  
ATOM   6161  HG  LEU A 369      47.723  14.186   0.702  1.00  0.97           H  
ATOM   6162 1HD1 LEU A 369      45.741  15.540   0.607  1.00  0.97           H  
ATOM   6163 2HD1 LEU A 369      47.065  16.258  -0.324  1.00  0.97           H  
ATOM   6164 3HD1 LEU A 369      45.737  15.432  -1.167  1.00  0.97           H  
ATOM   6165 1HD2 LEU A 369      45.545  13.158   0.797  1.00  0.97           H  
ATOM   6166 2HD2 LEU A 369      45.522  12.980  -0.971  1.00  0.97           H  
ATOM   6167 3HD2 LEU A 369      46.742  12.128  -0.001  1.00  0.97           H  
ATOM   6168  N   ARG A 370      50.688  14.203  -0.112  1.00  0.93           N  
ATOM   6169  CA  ARG A 370      51.448  14.213   1.122  1.00  0.93           C  
ATOM   6170  C   ARG A 370      52.256  15.500   1.246  1.00  0.93           C  
ATOM   6171  O   ARG A 370      52.277  16.120   2.310  1.00  0.93           O  
ATOM   6172  CB  ARG A 370      52.320  12.992   1.192  1.00  0.93           C  
ATOM   6173  CG  ARG A 370      51.610  11.737   1.468  1.00  0.93           C  
ATOM   6174  CD  ARG A 370      51.334  11.584   2.910  1.00  0.93           C  
ATOM   6175  NE  ARG A 370      52.565  11.325   3.648  1.00  0.93           N  
ATOM   6176  CZ  ARG A 370      52.621  10.751   4.880  1.00  0.93           C  
ATOM   6177  NH1 ARG A 370      51.529  10.306   5.475  1.00  0.93           N  
ATOM   6178  NH2 ARG A 370      53.780  10.624   5.493  1.00  0.93           N  
ATOM   6179  H   ARG A 370      50.846  13.460  -0.804  1.00  0.93           H  
ATOM   6180  HA  ARG A 370      50.745  14.166   1.956  1.00  0.93           H  
ATOM   6181 1HB  ARG A 370      52.881  12.877   0.273  1.00  0.93           H  
ATOM   6182 2HB  ARG A 370      53.021  13.119   2.003  1.00  0.93           H  
ATOM   6183 1HG  ARG A 370      50.668  11.713   0.912  1.00  0.93           H  
ATOM   6184 2HG  ARG A 370      52.238  10.908   1.153  1.00  0.93           H  
ATOM   6185 1HD  ARG A 370      50.925  12.524   3.279  1.00  0.93           H  
ATOM   6186 2HD  ARG A 370      50.637  10.819   3.115  1.00  0.93           H  
ATOM   6187  HE  ARG A 370      53.460  11.660   3.220  1.00  0.93           H  
ATOM   6188 1HH1 ARG A 370      50.595  10.366   5.009  1.00  0.93           H  
ATOM   6189 2HH1 ARG A 370      51.610   9.878   6.389  1.00  0.93           H  
ATOM   6190 1HH2 ARG A 370      54.630  10.947   5.042  1.00  0.93           H  
ATOM   6191 2HH2 ARG A 370      53.815  10.218   6.425  1.00  0.93           H  
ATOM   6192  N   ARG A 371      52.843  15.966   0.144  1.00  0.89           N  
ATOM   6193  CA  ARG A 371      53.583  17.207   0.154  1.00  0.89           C  
ATOM   6194  C   ARG A 371      52.695  18.325   0.641  1.00  0.89           C  
ATOM   6195  O   ARG A 371      53.112  19.111   1.485  1.00  0.89           O  
ATOM   6196  CB  ARG A 371      54.068  17.558  -1.236  1.00  0.89           C  
ATOM   6197  CG  ARG A 371      54.827  18.842  -1.371  1.00  0.89           C  
ATOM   6198  CD  ARG A 371      55.058  19.113  -2.791  1.00  0.89           C  
ATOM   6199  NE  ARG A 371      55.803  20.309  -3.017  1.00  0.89           N  
ATOM   6200  CZ  ARG A 371      55.280  21.554  -2.994  1.00  0.89           C  
ATOM   6201  NH1 ARG A 371      54.013  21.725  -2.690  1.00  0.89           N  
ATOM   6202  NH2 ARG A 371      56.025  22.604  -3.285  1.00  0.89           N  
ATOM   6203  H   ARG A 371      52.825  15.436  -0.718  1.00  0.89           H  
ATOM   6204  HA  ARG A 371      54.438  17.100   0.822  1.00  0.89           H  
ATOM   6205 1HB  ARG A 371      54.747  16.783  -1.575  1.00  0.89           H  
ATOM   6206 2HB  ARG A 371      53.230  17.583  -1.925  1.00  0.89           H  
ATOM   6207 1HG  ARG A 371      54.252  19.662  -0.943  1.00  0.89           H  
ATOM   6208 2HG  ARG A 371      55.795  18.763  -0.872  1.00  0.89           H  
ATOM   6209 1HD  ARG A 371      55.612  18.287  -3.224  1.00  0.89           H  
ATOM   6210 2HD  ARG A 371      54.101  19.209  -3.302  1.00  0.89           H  
ATOM   6211  HE  ARG A 371      56.788  20.194  -3.292  1.00  0.89           H  
ATOM   6212 1HH1 ARG A 371      53.434  20.923  -2.480  1.00  0.89           H  
ATOM   6213 2HH1 ARG A 371      53.620  22.654  -2.677  1.00  0.89           H  
ATOM   6214 1HH2 ARG A 371      56.994  22.480  -3.568  1.00  0.89           H  
ATOM   6215 2HH2 ARG A 371      55.625  23.527  -3.262  1.00  0.89           H  
ATOM   6216  N   ALA A 372      51.452  18.386   0.134  1.00  0.85           N  
ATOM   6217  CA  ALA A 372      50.512  19.422   0.543  1.00  0.85           C  
ATOM   6218  C   ALA A 372      50.235  19.354   2.039  1.00  0.85           C  
ATOM   6219  O   ALA A 372      50.151  20.387   2.718  1.00  0.85           O  
ATOM   6220  CB  ALA A 372      49.203  19.273  -0.217  1.00  0.85           C  
ATOM   6221  H   ALA A 372      51.166  17.707  -0.576  1.00  0.85           H  
ATOM   6222  HA  ALA A 372      50.954  20.389   0.314  1.00  0.85           H  
ATOM   6223 1HB  ALA A 372      48.517  20.065   0.075  1.00  0.85           H  
ATOM   6224 2HB  ALA A 372      49.400  19.332  -1.286  1.00  0.85           H  
ATOM   6225 3HB  ALA A 372      48.758  18.315   0.014  1.00  0.85           H  
ATOM   6226  N   ILE A 373      50.166  18.144   2.574  1.00  0.81           N  
ATOM   6227  CA  ILE A 373      49.896  17.986   3.991  1.00  0.81           C  
ATOM   6228  C   ILE A 373      51.050  18.561   4.776  1.00  0.81           C  
ATOM   6229  O   ILE A 373      50.864  19.331   5.725  1.00  0.81           O  
ATOM   6230  CB  ILE A 373      49.851  16.512   4.383  1.00  0.81           C  
ATOM   6231  CG1 ILE A 373      48.777  15.769   3.684  1.00  0.81           C  
ATOM   6232  CG2 ILE A 373      49.553  16.506   5.813  1.00  0.81           C  
ATOM   6233  CD1 ILE A 373      47.449  16.067   4.121  1.00  0.81           C  
ATOM   6234  H   ILE A 373      50.246  17.325   1.966  1.00  0.81           H  
ATOM   6235  HA  ILE A 373      48.980  18.496   4.256  1.00  0.81           H  
ATOM   6236  HB  ILE A 373      50.792  16.012   4.205  1.00  0.81           H  
ATOM   6237 1HG1 ILE A 373      48.825  16.030   2.654  1.00  0.81           H  
ATOM   6238 2HG1 ILE A 373      48.976  14.728   3.780  1.00  0.81           H  
ATOM   6239 1HG2 ILE A 373      49.469  15.530   6.164  1.00  0.81           H  
ATOM   6240 2HG2 ILE A 373      50.336  17.032   6.359  1.00  0.81           H  
ATOM   6241 3HG2 ILE A 373      48.615  16.995   5.953  1.00  0.81           H  
ATOM   6242 1HD1 ILE A 373      46.728  15.504   3.545  1.00  0.81           H  
ATOM   6243 2HD1 ILE A 373      47.399  15.769   5.140  1.00  0.81           H  
ATOM   6244 3HD1 ILE A 373      47.244  17.116   4.029  1.00  0.81           H  
ATOM   6245  N   TRP A 374      52.253  18.194   4.358  1.00  0.77           N  
ATOM   6246  CA  TRP A 374      53.435  18.618   5.061  1.00  0.77           C  
ATOM   6247  C   TRP A 374      53.703  20.090   4.892  1.00  0.77           C  
ATOM   6248  O   TRP A 374      54.144  20.743   5.830  1.00  0.77           O  
ATOM   6249  CB  TRP A 374      54.652  17.882   4.564  1.00  0.77           C  
ATOM   6250  CG  TRP A 374      54.705  16.467   4.895  1.00  0.77           C  
ATOM   6251  CD1 TRP A 374      54.683  15.457   4.015  1.00  0.77           C  
ATOM   6252  CD2 TRP A 374      54.815  15.869   6.193  1.00  0.77           C  
ATOM   6253  NE1 TRP A 374      54.797  14.270   4.649  1.00  0.77           N  
ATOM   6254  CE2 TRP A 374      54.880  14.495   5.992  1.00  0.77           C  
ATOM   6255  CE3 TRP A 374      54.886  16.382   7.492  1.00  0.77           C  
ATOM   6256  CZ2 TRP A 374      55.020  13.618   7.036  1.00  0.77           C  
ATOM   6257  CZ3 TRP A 374      55.022  15.498   8.539  1.00  0.77           C  
ATOM   6258  CH2 TRP A 374      55.088  14.159   8.307  1.00  0.77           C  
ATOM   6259  H   TRP A 374      52.331  17.574   3.549  1.00  0.77           H  
ATOM   6260  HA  TRP A 374      53.298  18.405   6.119  1.00  0.77           H  
ATOM   6261 1HB  TRP A 374      54.713  17.979   3.477  1.00  0.77           H  
ATOM   6262 2HB  TRP A 374      55.523  18.360   4.986  1.00  0.77           H  
ATOM   6263  HD1 TRP A 374      54.615  15.576   2.937  1.00  0.77           H  
ATOM   6264  HE1 TRP A 374      54.837  13.380   4.126  1.00  0.77           H  
ATOM   6265  HE3 TRP A 374      54.846  17.456   7.673  1.00  0.77           H  
ATOM   6266  HZ2 TRP A 374      55.080  12.545   6.895  1.00  0.77           H  
ATOM   6267  HZ3 TRP A 374      55.084  15.898   9.555  1.00  0.77           H  
ATOM   6268  HH2 TRP A 374      55.191  13.510   9.134  1.00  0.77           H  
ATOM   6269  N   SER A 375      53.401  20.634   3.720  1.00  0.74           N  
ATOM   6270  CA  SER A 375      53.677  22.026   3.441  1.00  0.74           C  
ATOM   6271  C   SER A 375      52.940  22.858   4.464  1.00  0.74           C  
ATOM   6272  O   SER A 375      53.492  23.803   5.036  1.00  0.74           O  
ATOM   6273  CB  SER A 375      53.241  22.385   2.036  1.00  0.74           C  
ATOM   6274  OG  SER A 375      53.590  23.708   1.736  1.00  0.74           O  
ATOM   6275  H   SER A 375      53.022  20.055   2.981  1.00  0.74           H  
ATOM   6276  HA  SER A 375      54.741  22.212   3.536  1.00  0.74           H  
ATOM   6277 1HB  SER A 375      53.715  21.709   1.323  1.00  0.74           H  
ATOM   6278 2HB  SER A 375      52.163  22.254   1.947  1.00  0.74           H  
ATOM   6279  HG  SER A 375      54.585  23.689   1.677  1.00  0.74           H  
ATOM   6280  N   ASN A 376      51.694  22.471   4.737  1.00  0.72           N  
ATOM   6281  CA  ASN A 376      50.889  23.196   5.692  1.00  0.72           C  
ATOM   6282  C   ASN A 376      51.372  22.959   7.128  1.00  0.72           C  
ATOM   6283  O   ASN A 376      51.369  23.887   7.937  1.00  0.72           O  
ATOM   6284  CB  ASN A 376      49.447  22.807   5.489  1.00  0.72           C  
ATOM   6285  CG  ASN A 376      48.926  23.405   4.216  1.00  0.72           C  
ATOM   6286  OD1 ASN A 376      48.600  24.595   4.144  1.00  0.72           O  
ATOM   6287  ND2 ASN A 376      48.873  22.610   3.195  1.00  0.72           N  
ATOM   6288  H   ASN A 376      51.287  21.682   4.226  1.00  0.72           H  
ATOM   6289  HA  ASN A 376      50.988  24.261   5.485  1.00  0.72           H  
ATOM   6290 1HB  ASN A 376      49.355  21.716   5.445  1.00  0.72           H  
ATOM   6291 2HB  ASN A 376      48.851  23.161   6.320  1.00  0.72           H  
ATOM   6292 1HD2 ASN A 376      48.570  22.940   2.305  1.00  0.72           H  
ATOM   6293 2HD2 ASN A 376      49.187  21.652   3.292  1.00  0.72           H  
ATOM   6294  N   LEU A 377      51.869  21.758   7.444  1.00  0.69           N  
ATOM   6295  CA  LEU A 377      52.376  21.537   8.800  1.00  0.69           C  
ATOM   6296  C   LEU A 377      53.636  22.352   9.059  1.00  0.69           C  
ATOM   6297  O   LEU A 377      53.833  22.877  10.157  1.00  0.69           O  
ATOM   6298  CB  LEU A 377      52.648  20.059   9.045  1.00  0.69           C  
ATOM   6299  CG  LEU A 377      51.378  19.278   9.047  1.00  0.69           C  
ATOM   6300  CD1 LEU A 377      51.671  17.777   9.239  1.00  0.69           C  
ATOM   6301  CD2 LEU A 377      50.443  19.916  10.096  1.00  0.69           C  
ATOM   6302  H   LEU A 377      51.842  20.993   6.767  1.00  0.69           H  
ATOM   6303  HA  LEU A 377      51.615  21.864   9.504  1.00  0.69           H  
ATOM   6304 1HB  LEU A 377      53.292  19.680   8.254  1.00  0.69           H  
ATOM   6305 2HB  LEU A 377      53.144  19.932  10.002  1.00  0.69           H  
ATOM   6306  HG  LEU A 377      50.916  19.381   8.089  1.00  0.69           H  
ATOM   6307 1HD1 LEU A 377      50.755  17.220   9.201  1.00  0.69           H  
ATOM   6308 2HD1 LEU A 377      52.320  17.434   8.440  1.00  0.69           H  
ATOM   6309 3HD1 LEU A 377      52.156  17.614  10.203  1.00  0.69           H  
ATOM   6310 1HD2 LEU A 377      49.505  19.446  10.105  1.00  0.69           H  
ATOM   6311 2HD2 LEU A 377      50.869  19.841  11.059  1.00  0.69           H  
ATOM   6312 3HD2 LEU A 377      50.296  20.967   9.846  1.00  0.69           H  
ATOM   6313  N   ILE A 378      54.459  22.503   8.029  1.00  0.67           N  
ATOM   6314  CA  ILE A 378      55.680  23.280   8.128  1.00  0.67           C  
ATOM   6315  C   ILE A 378      55.293  24.735   8.371  1.00  0.67           C  
ATOM   6316  O   ILE A 378      55.848  25.395   9.258  1.00  0.67           O  
ATOM   6317  CB  ILE A 378      56.488  23.159   6.835  1.00  0.67           C  
ATOM   6318  CG1 ILE A 378      56.991  21.751   6.646  1.00  0.67           C  
ATOM   6319  CG2 ILE A 378      57.637  24.065   6.907  1.00  0.67           C  
ATOM   6320  CD1 ILE A 378      57.460  21.510   5.238  1.00  0.67           C  
ATOM   6321  H   ILE A 378      54.241  22.028   7.154  1.00  0.67           H  
ATOM   6322  HA  ILE A 378      56.272  22.920   8.965  1.00  0.67           H  
ATOM   6323  HB  ILE A 378      55.866  23.413   5.976  1.00  0.67           H  
ATOM   6324 1HG1 ILE A 378      57.826  21.576   7.322  1.00  0.67           H  
ATOM   6325 2HG1 ILE A 378      56.211  21.052   6.892  1.00  0.67           H  
ATOM   6326 1HG2 ILE A 378      58.214  23.972   5.997  1.00  0.67           H  
ATOM   6327 2HG2 ILE A 378      57.278  25.088   7.021  1.00  0.67           H  
ATOM   6328 3HG2 ILE A 378      58.262  23.797   7.761  1.00  0.67           H  
ATOM   6329 1HD1 ILE A 378      57.803  20.489   5.139  1.00  0.67           H  
ATOM   6330 2HD1 ILE A 378      56.643  21.666   4.557  1.00  0.67           H  
ATOM   6331 3HD1 ILE A 378      58.268  22.201   4.996  1.00  0.67           H  
ATOM   6332  N   LYS A 379      54.317  25.231   7.597  1.00  0.66           N  
ATOM   6333  CA  LYS A 379      53.855  26.597   7.781  1.00  0.66           C  
ATOM   6334  C   LYS A 379      53.269  26.771   9.182  1.00  0.66           C  
ATOM   6335  O   LYS A 379      53.518  27.775   9.847  1.00  0.66           O  
ATOM   6336  CB  LYS A 379      52.818  26.963   6.717  1.00  0.66           C  
ATOM   6337  CG  LYS A 379      53.390  27.126   5.314  1.00  0.66           C  
ATOM   6338  CD  LYS A 379      52.303  27.455   4.300  1.00  0.66           C  
ATOM   6339  CE  LYS A 379      52.869  27.554   2.891  1.00  0.66           C  
ATOM   6340  NZ  LYS A 379      51.815  27.879   1.886  1.00  0.66           N  
ATOM   6341  H   LYS A 379      53.907  24.655   6.858  1.00  0.66           H  
ATOM   6342  HA  LYS A 379      54.705  27.270   7.683  1.00  0.66           H  
ATOM   6343 1HB  LYS A 379      52.047  26.192   6.682  1.00  0.66           H  
ATOM   6344 2HB  LYS A 379      52.330  27.895   6.991  1.00  0.66           H  
ATOM   6345 1HG  LYS A 379      54.124  27.931   5.319  1.00  0.66           H  
ATOM   6346 2HG  LYS A 379      53.892  26.214   5.018  1.00  0.66           H  
ATOM   6347 1HD  LYS A 379      51.539  26.672   4.323  1.00  0.66           H  
ATOM   6348 2HD  LYS A 379      51.839  28.400   4.562  1.00  0.66           H  
ATOM   6349 1HE  LYS A 379      53.637  28.324   2.866  1.00  0.66           H  
ATOM   6350 2HE  LYS A 379      53.318  26.596   2.625  1.00  0.66           H  
ATOM   6351 1HZ  LYS A 379      52.229  27.929   0.966  1.00  0.66           H  
ATOM   6352 2HZ  LYS A 379      51.108  27.157   1.899  1.00  0.66           H  
ATOM   6353 3HZ  LYS A 379      51.394  28.768   2.114  1.00  0.66           H  
ATOM   6354  N   ALA A 380      52.547  25.770   9.683  1.00  0.65           N  
ATOM   6355  CA  ALA A 380      52.010  25.864  11.033  1.00  0.65           C  
ATOM   6356  C   ALA A 380      53.146  25.973  12.053  1.00  0.65           C  
ATOM   6357  O   ALA A 380      53.121  26.812  12.961  1.00  0.65           O  
ATOM   6358  CB  ALA A 380      51.170  24.643  11.333  1.00  0.65           C  
ATOM   6359  H   ALA A 380      52.336  24.957   9.110  1.00  0.65           H  
ATOM   6360  HA  ALA A 380      51.393  26.757  11.096  1.00  0.65           H  
ATOM   6361 1HB  ALA A 380      50.762  24.730  12.304  1.00  0.65           H  
ATOM   6362 2HB  ALA A 380      50.362  24.567  10.612  1.00  0.65           H  
ATOM   6363 3HB  ALA A 380      51.782  23.753  11.276  1.00  0.65           H  
ATOM   6364  N   HIS A 381      54.200  25.171  11.853  1.00  0.64           N  
ATOM   6365  CA  HIS A 381      55.365  25.184  12.728  1.00  0.64           C  
ATOM   6366  C   HIS A 381      56.126  26.499  12.657  1.00  0.64           C  
ATOM   6367  O   HIS A 381      56.816  26.868  13.605  1.00  0.64           O  
ATOM   6368  CB  HIS A 381      56.362  24.064  12.439  1.00  0.64           C  
ATOM   6369  CG  HIS A 381      57.384  23.950  13.578  1.00  0.64           C  
ATOM   6370  ND1 HIS A 381      58.596  24.610  13.568  1.00  0.64           N  
ATOM   6371  CD2 HIS A 381      57.348  23.268  14.747  1.00  0.64           C  
ATOM   6372  CE1 HIS A 381      59.243  24.339  14.688  1.00  0.64           C  
ATOM   6373  NE2 HIS A 381      58.501  23.535  15.411  1.00  0.64           N  
ATOM   6374  H   HIS A 381      54.173  24.496  11.089  1.00  0.64           H  
ATOM   6375  HA  HIS A 381      55.030  25.060  13.755  1.00  0.64           H  
ATOM   6376 1HB  HIS A 381      55.833  23.115  12.326  1.00  0.64           H  
ATOM   6377 2HB  HIS A 381      56.886  24.268  11.502  1.00  0.64           H  
ATOM   6378  HD2 HIS A 381      56.568  22.639  15.120  1.00  0.64           H  
ATOM   6379  HE1 HIS A 381      60.223  24.716  14.971  1.00  0.64           H  
ATOM   6380  HE2 HIS A 381      58.739  23.162  16.332  1.00  0.64           H  
ATOM   6381  N   SER A 382      56.017  27.231  11.543  1.00  0.65           N  
ATOM   6382  CA  SER A 382      56.751  28.490  11.408  1.00  0.65           C  
ATOM   6383  C   SER A 382      56.278  29.526  12.442  1.00  0.65           C  
ATOM   6384  O   SER A 382      56.953  30.532  12.661  1.00  0.65           O  
ATOM   6385  CB  SER A 382      56.674  29.071   9.994  1.00  0.65           C  
ATOM   6386  OG  SER A 382      55.417  29.603   9.681  1.00  0.65           O  
ATOM   6387  H   SER A 382      55.465  26.874  10.762  1.00  0.65           H  
ATOM   6388  HA  SER A 382      57.801  28.284  11.608  1.00  0.65           H  
ATOM   6389 1HB  SER A 382      57.432  29.842   9.881  1.00  0.65           H  
ATOM   6390 2HB  SER A 382      56.910  28.278   9.281  1.00  0.65           H  
ATOM   6391  HG  SER A 382      54.768  28.904   9.851  1.00  0.65           H  
ATOM   6392  N   HIS A 383      55.126  29.280  13.089  1.00  0.66           N  
ATOM   6393  CA  HIS A 383      54.616  30.165  14.125  1.00  0.66           C  
ATOM   6394  C   HIS A 383      55.127  29.784  15.530  1.00  0.66           C  
ATOM   6395  O   HIS A 383      54.777  30.434  16.519  1.00  0.66           O  
ATOM   6396  CB  HIS A 383      53.094  30.127  14.131  1.00  0.66           C  
ATOM   6397  CG  HIS A 383      52.416  30.791  12.938  1.00  0.66           C  
ATOM   6398  ND1 HIS A 383      52.015  32.124  12.950  1.00  0.66           N  
ATOM   6399  CD2 HIS A 383      52.079  30.312  11.713  1.00  0.66           C  
ATOM   6400  CE1 HIS A 383      51.457  32.422  11.785  1.00  0.66           C  
ATOM   6401  NE2 HIS A 383      51.485  31.345  11.021  1.00  0.66           N  
ATOM   6402  H   HIS A 383      54.586  28.439  12.875  1.00  0.66           H  
ATOM   6403  HA  HIS A 383      54.935  31.186  13.921  1.00  0.66           H  
ATOM   6404 1HB  HIS A 383      52.769  29.085  14.163  1.00  0.66           H  
ATOM   6405 2HB  HIS A 383      52.743  30.594  15.037  1.00  0.66           H  
ATOM   6406  HD2 HIS A 383      52.246  29.301  11.353  1.00  0.66           H  
ATOM   6407  HE1 HIS A 383      51.046  33.392  11.504  1.00  0.66           H  
ATOM   6408  HE2 HIS A 383      51.130  31.291  10.079  1.00  0.66           H  
ATOM   6409  N   LEU A 384      55.953  28.739  15.615  1.00  0.67           N  
ATOM   6410  CA  LEU A 384      56.533  28.269  16.869  1.00  0.67           C  
ATOM   6411  C   LEU A 384      58.012  28.619  16.982  1.00  0.67           C  
ATOM   6412  O   LEU A 384      58.745  28.621  15.994  1.00  0.67           O  
ATOM   6413  CB  LEU A 384      56.351  26.749  16.985  1.00  0.67           C  
ATOM   6414  CG  LEU A 384      54.919  26.282  17.024  1.00  0.67           C  
ATOM   6415  CD1 LEU A 384      54.856  24.800  16.974  1.00  0.67           C  
ATOM   6416  CD2 LEU A 384      54.286  26.772  18.319  1.00  0.67           C  
ATOM   6417  H   LEU A 384      56.207  28.231  14.772  1.00  0.67           H  
ATOM   6418  HA  LEU A 384      56.007  28.747  17.693  1.00  0.67           H  
ATOM   6419 1HB  LEU A 384      56.830  26.278  16.123  1.00  0.67           H  
ATOM   6420 2HB  LEU A 384      56.855  26.402  17.887  1.00  0.67           H  
ATOM   6421  HG  LEU A 384      54.399  26.673  16.171  1.00  0.67           H  
ATOM   6422 1HD1 LEU A 384      53.818  24.474  17.006  1.00  0.67           H  
ATOM   6423 2HD1 LEU A 384      55.304  24.463  16.067  1.00  0.67           H  
ATOM   6424 3HD1 LEU A 384      55.392  24.404  17.814  1.00  0.67           H  
ATOM   6425 1HD2 LEU A 384      53.261  26.442  18.382  1.00  0.67           H  
ATOM   6426 2HD2 LEU A 384      54.837  26.366  19.165  1.00  0.67           H  
ATOM   6427 3HD2 LEU A 384      54.320  27.863  18.355  1.00  0.67           H  
ATOM   6428  N   GLU A 385      58.464  28.889  18.199  1.00  0.69           N  
ATOM   6429  CA  GLU A 385      59.883  29.117  18.425  1.00  0.69           C  
ATOM   6430  C   GLU A 385      60.619  27.803  18.139  1.00  0.69           C  
ATOM   6431  O   GLU A 385      60.175  26.770  18.637  1.00  0.69           O  
ATOM   6432  CB  GLU A 385      60.113  29.524  19.879  1.00  0.69           C  
ATOM   6433  CG  GLU A 385      61.546  29.879  20.232  1.00  0.69           C  
ATOM   6434  CD  GLU A 385      61.713  30.249  21.693  1.00  0.69           C  
ATOM   6435  OE1 GLU A 385      60.786  30.041  22.451  1.00  0.69           O  
ATOM   6436  OE2 GLU A 385      62.757  30.744  22.050  1.00  0.69           O  
ATOM   6437  H   GLU A 385      57.819  28.912  18.977  1.00  0.69           H  
ATOM   6438  HA  GLU A 385      60.213  29.921  17.781  1.00  0.69           H  
ATOM   6439 1HB  GLU A 385      59.491  30.387  20.113  1.00  0.69           H  
ATOM   6440 2HB  GLU A 385      59.799  28.715  20.524  1.00  0.69           H  
ATOM   6441 1HG  GLU A 385      62.182  29.018  20.015  1.00  0.69           H  
ATOM   6442 2HG  GLU A 385      61.874  30.706  19.605  1.00  0.69           H  
ATOM   6443  N   PRO A 386      61.681  27.773  17.310  1.00  0.70           N  
ATOM   6444  CA  PRO A 386      62.468  26.579  17.047  1.00  0.70           C  
ATOM   6445  C   PRO A 386      63.058  26.062  18.345  1.00  0.70           C  
ATOM   6446  O   PRO A 386      63.606  26.844  19.120  1.00  0.70           O  
ATOM   6447  CB  PRO A 386      63.590  27.123  16.157  1.00  0.70           C  
ATOM   6448  CG  PRO A 386      63.000  28.341  15.493  1.00  0.70           C  
ATOM   6449  CD  PRO A 386      62.095  28.959  16.538  1.00  0.70           C  
ATOM   6450  HA  PRO A 386      61.865  25.815  16.550  1.00  0.70           H  
ATOM   6451 1HB  PRO A 386      64.483  27.341  16.757  1.00  0.70           H  
ATOM   6452 2HB  PRO A 386      63.871  26.349  15.438  1.00  0.70           H  
ATOM   6453 1HG  PRO A 386      63.809  29.027  15.183  1.00  0.70           H  
ATOM   6454 2HG  PRO A 386      62.472  28.065  14.585  1.00  0.70           H  
ATOM   6455 1HD  PRO A 386      62.637  29.675  17.175  1.00  0.70           H  
ATOM   6456 2HD  PRO A 386      61.252  29.413  16.001  1.00  0.70           H  
ATOM   6457  N   LYS A 387      62.995  24.753  18.569  1.00  0.72           N  
ATOM   6458  CA  LYS A 387      63.612  24.204  19.781  1.00  0.72           C  
ATOM   6459  C   LYS A 387      64.197  22.823  19.544  1.00  0.72           C  
ATOM   6460  O   LYS A 387      63.605  22.017  18.838  1.00  0.72           O  
ATOM   6461  CB  LYS A 387      62.617  24.165  20.950  1.00  0.72           C  
ATOM   6462  CG  LYS A 387      62.137  25.546  21.440  1.00  0.72           C  
ATOM   6463  CD  LYS A 387      61.263  25.468  22.672  1.00  0.72           C  
ATOM   6464  CE  LYS A 387      60.836  26.873  23.088  1.00  0.72           C  
ATOM   6465  NZ  LYS A 387      60.002  26.883  24.319  1.00  0.72           N  
ATOM   6466  H   LYS A 387      62.512  24.138  17.901  1.00  0.72           H  
ATOM   6467  HA  LYS A 387      64.438  24.854  20.067  1.00  0.72           H  
ATOM   6468 1HB  LYS A 387      61.737  23.599  20.649  1.00  0.72           H  
ATOM   6469 2HB  LYS A 387      63.070  23.646  21.795  1.00  0.72           H  
ATOM   6470 1HG  LYS A 387      62.996  26.187  21.650  1.00  0.72           H  
ATOM   6471 2HG  LYS A 387      61.541  26.024  20.670  1.00  0.72           H  
ATOM   6472 1HD  LYS A 387      60.377  24.874  22.453  1.00  0.72           H  
ATOM   6473 2HD  LYS A 387      61.811  24.999  23.487  1.00  0.72           H  
ATOM   6474 1HE  LYS A 387      61.727  27.477  23.258  1.00  0.72           H  
ATOM   6475 2HE  LYS A 387      60.265  27.314  22.281  1.00  0.72           H  
ATOM   6476 1HZ  LYS A 387      59.757  27.845  24.529  1.00  0.72           H  
ATOM   6477 2HZ  LYS A 387      59.163  26.344  24.169  1.00  0.72           H  
ATOM   6478 3HZ  LYS A 387      60.524  26.490  25.087  1.00  0.72           H  
ATOM   6479  N   ASN A 388      65.306  22.497  20.204  1.00  0.73           N  
ATOM   6480  CA  ASN A 388      65.800  21.131  20.080  1.00  0.73           C  
ATOM   6481  C   ASN A 388      65.144  20.331  21.199  1.00  0.73           C  
ATOM   6482  O   ASN A 388      65.350  20.623  22.380  1.00  0.73           O  
ATOM   6483  CB  ASN A 388      67.310  21.056  20.128  1.00  0.73           C  
ATOM   6484  CG  ASN A 388      67.984  21.804  18.974  1.00  0.73           C  
ATOM   6485  OD1 ASN A 388      67.540  21.861  17.807  1.00  0.73           O  
ATOM   6486  ND2 ASN A 388      69.094  22.405  19.306  1.00  0.73           N  
ATOM   6487  H   ASN A 388      65.788  23.174  20.779  1.00  0.73           H  
ATOM   6488  HA  ASN A 388      65.470  20.721  19.134  1.00  0.73           H  
ATOM   6489 1HB  ASN A 388      67.669  21.463  21.074  1.00  0.73           H  
ATOM   6490 2HB  ASN A 388      67.615  20.008  20.088  1.00  0.73           H  
ATOM   6491 1HD2 ASN A 388      69.603  22.924  18.619  1.00  0.73           H  
ATOM   6492 2HD2 ASN A 388      69.435  22.350  20.248  1.00  0.73           H  
ATOM   6493  N   LYS A 389      64.282  19.389  20.823  1.00  0.75           N  
ATOM   6494  CA  LYS A 389      63.473  18.670  21.804  1.00  0.75           C  
ATOM   6495  C   LYS A 389      63.431  17.169  21.627  1.00  0.75           C  
ATOM   6496  O   LYS A 389      63.576  16.635  20.529  1.00  0.75           O  
ATOM   6497  CB  LYS A 389      62.025  19.170  21.787  1.00  0.75           C  
ATOM   6498  CG  LYS A 389      61.839  20.620  22.176  1.00  0.75           C  
ATOM   6499  CD  LYS A 389      60.365  21.001  22.193  1.00  0.75           C  
ATOM   6500  CE  LYS A 389      59.642  20.329  23.354  1.00  0.75           C  
ATOM   6501  NZ  LYS A 389      58.246  20.823  23.507  1.00  0.75           N  
ATOM   6502  H   LYS A 389      64.199  19.187  19.826  1.00  0.75           H  
ATOM   6503  HA  LYS A 389      63.891  18.864  22.791  1.00  0.75           H  
ATOM   6504 1HB  LYS A 389      61.610  19.038  20.786  1.00  0.75           H  
ATOM   6505 2HB  LYS A 389      61.425  18.563  22.467  1.00  0.75           H  
ATOM   6506 1HG  LYS A 389      62.282  20.806  23.155  1.00  0.75           H  
ATOM   6507 2HG  LYS A 389      62.345  21.240  21.444  1.00  0.75           H  
ATOM   6508 1HD  LYS A 389      60.270  22.083  22.289  1.00  0.75           H  
ATOM   6509 2HD  LYS A 389      59.898  20.693  21.257  1.00  0.75           H  
ATOM   6510 1HE  LYS A 389      59.622  19.256  23.180  1.00  0.75           H  
ATOM   6511 2HE  LYS A 389      60.188  20.525  24.276  1.00  0.75           H  
ATOM   6512 1HZ  LYS A 389      57.805  20.351  24.284  1.00  0.75           H  
ATOM   6513 2HZ  LYS A 389      58.257  21.816  23.681  1.00  0.75           H  
ATOM   6514 3HZ  LYS A 389      57.726  20.636  22.662  1.00  0.75           H  
ATOM   6515  N   ILE A 390      63.184  16.484  22.728  1.00  0.78           N  
ATOM   6516  CA  ILE A 390      62.967  15.053  22.677  1.00  0.78           C  
ATOM   6517  C   ILE A 390      61.519  14.765  23.054  1.00  0.78           C  
ATOM   6518  O   ILE A 390      61.054  15.167  24.123  1.00  0.78           O  
ATOM   6519  CB  ILE A 390      63.933  14.326  23.598  1.00  0.78           C  
ATOM   6520  CG1 ILE A 390      65.374  14.615  23.167  1.00  0.78           C  
ATOM   6521  CG2 ILE A 390      63.646  12.884  23.551  1.00  0.78           C  
ATOM   6522  CD1 ILE A 390      66.003  15.797  23.853  1.00  0.78           C  
ATOM   6523  H   ILE A 390      63.114  16.965  23.613  1.00  0.78           H  
ATOM   6524  HA  ILE A 390      63.134  14.702  21.664  1.00  0.78           H  
ATOM   6525  HB  ILE A 390      63.808  14.684  24.617  1.00  0.78           H  
ATOM   6526 1HG1 ILE A 390      65.974  13.736  23.367  1.00  0.78           H  
ATOM   6527 2HG1 ILE A 390      65.382  14.805  22.096  1.00  0.78           H  
ATOM   6528 1HG2 ILE A 390      64.318  12.371  24.221  1.00  0.78           H  
ATOM   6529 2HG2 ILE A 390      62.621  12.700  23.869  1.00  0.78           H  
ATOM   6530 3HG2 ILE A 390      63.784  12.523  22.530  1.00  0.78           H  
ATOM   6531 1HD1 ILE A 390      67.009  15.928  23.490  1.00  0.78           H  
ATOM   6532 2HD1 ILE A 390      65.434  16.698  23.652  1.00  0.78           H  
ATOM   6533 3HD1 ILE A 390      66.028  15.620  24.927  1.00  0.78           H  
ATOM   6534  N   LEU A 391      60.799  14.141  22.130  1.00  0.83           N  
ATOM   6535  CA  LEU A 391      59.368  13.889  22.282  1.00  0.83           C  
ATOM   6536  C   LEU A 391      58.958  12.507  21.800  1.00  0.83           C  
ATOM   6537  O   LEU A 391      59.417  12.054  20.758  1.00  0.83           O  
ATOM   6538  CB  LEU A 391      58.584  14.909  21.452  1.00  0.83           C  
ATOM   6539  CG  LEU A 391      58.659  16.369  21.842  1.00  0.83           C  
ATOM   6540  CD1 LEU A 391      58.084  17.206  20.709  1.00  0.83           C  
ATOM   6541  CD2 LEU A 391      57.864  16.571  23.110  1.00  0.83           C  
ATOM   6542  H   LEU A 391      61.288  13.814  21.298  1.00  0.83           H  
ATOM   6543  HA  LEU A 391      59.107  13.983  23.336  1.00  0.83           H  
ATOM   6544 1HB  LEU A 391      58.915  14.845  20.449  1.00  0.83           H  
ATOM   6545 2HB  LEU A 391      57.534  14.621  21.486  1.00  0.83           H  
ATOM   6546  HG  LEU A 391      59.691  16.669  21.996  1.00  0.83           H  
ATOM   6547 1HD1 LEU A 391      58.124  18.259  20.973  1.00  0.83           H  
ATOM   6548 2HD1 LEU A 391      58.666  17.037  19.801  1.00  0.83           H  
ATOM   6549 3HD1 LEU A 391      57.057  16.916  20.536  1.00  0.83           H  
ATOM   6550 1HD2 LEU A 391      57.891  17.611  23.403  1.00  0.83           H  
ATOM   6551 2HD2 LEU A 391      56.828  16.270  22.941  1.00  0.83           H  
ATOM   6552 3HD2 LEU A 391      58.295  15.957  23.905  1.00  0.83           H  
ATOM   6553  N   ASP A 392      58.006  11.872  22.464  1.00  0.89           N  
ATOM   6554  CA  ASP A 392      57.488  10.607  21.941  1.00  0.89           C  
ATOM   6555  C   ASP A 392      56.335  10.878  20.978  1.00  0.89           C  
ATOM   6556  O   ASP A 392      55.217  10.446  21.216  1.00  0.89           O  
ATOM   6557  CB  ASP A 392      57.023   9.678  23.076  1.00  0.89           C  
ATOM   6558  CG  ASP A 392      55.939  10.278  23.974  1.00  0.89           C  
ATOM   6559  OD1 ASP A 392      55.963  11.471  24.188  1.00  0.89           O  
ATOM   6560  OD2 ASP A 392      55.104   9.530  24.454  1.00  0.89           O  
ATOM   6561  H   ASP A 392      57.639  12.253  23.325  1.00  0.89           H  
ATOM   6562  HA  ASP A 392      58.281  10.100  21.388  1.00  0.89           H  
ATOM   6563 1HB  ASP A 392      56.655   8.745  22.646  1.00  0.89           H  
ATOM   6564 2HB  ASP A 392      57.884   9.418  23.695  1.00  0.89           H  
ATOM   6565  N   VAL A 393      56.610  11.573  19.872  1.00  0.98           N  
ATOM   6566  CA  VAL A 393      55.528  11.971  18.961  1.00  0.98           C  
ATOM   6567  C   VAL A 393      54.762  10.772  18.421  1.00  0.98           C  
ATOM   6568  O   VAL A 393      53.547  10.758  18.490  1.00  0.98           O  
ATOM   6569  CB  VAL A 393      56.060  12.883  17.826  1.00  0.98           C  
ATOM   6570  CG1 VAL A 393      55.031  13.098  16.741  1.00  0.98           C  
ATOM   6571  CG2 VAL A 393      56.354  14.229  18.421  1.00  0.98           C  
ATOM   6572  H   VAL A 393      57.583  11.838  19.717  1.00  0.98           H  
ATOM   6573  HA  VAL A 393      54.823  12.575  19.533  1.00  0.98           H  
ATOM   6574  HB  VAL A 393      56.943  12.435  17.380  1.00  0.98           H  
ATOM   6575 1HG1 VAL A 393      55.440  13.759  15.978  1.00  0.98           H  
ATOM   6576 2HG1 VAL A 393      54.783  12.138  16.286  1.00  0.98           H  
ATOM   6577 3HG1 VAL A 393      54.140  13.550  17.174  1.00  0.98           H  
ATOM   6578 1HG2 VAL A 393      56.708  14.908  17.659  1.00  0.98           H  
ATOM   6579 2HG2 VAL A 393      55.443  14.625  18.838  1.00  0.98           H  
ATOM   6580 3HG2 VAL A 393      57.094  14.117  19.190  1.00  0.98           H  
ATOM   6581  N   ASP A 394      55.435   9.710  17.983  1.00  1.05           N  
ATOM   6582  CA  ASP A 394      54.693   8.513  17.541  1.00  1.05           C  
ATOM   6583  C   ASP A 394      53.819   7.872  18.631  1.00  1.05           C  
ATOM   6584  O   ASP A 394      52.925   7.074  18.317  1.00  1.05           O  
ATOM   6585  CB  ASP A 394      55.618   7.403  16.998  1.00  1.05           C  
ATOM   6586  CG  ASP A 394      56.134   7.609  15.587  1.00  1.05           C  
ATOM   6587  OD1 ASP A 394      55.632   8.454  14.916  1.00  1.05           O  
ATOM   6588  OD2 ASP A 394      57.039   6.898  15.169  1.00  1.05           O  
ATOM   6589  H   ASP A 394      56.454   9.756  17.915  1.00  1.05           H  
ATOM   6590  HA  ASP A 394      54.034   8.821  16.729  1.00  1.05           H  
ATOM   6591 1HB  ASP A 394      56.486   7.315  17.661  1.00  1.05           H  
ATOM   6592 2HB  ASP A 394      55.093   6.449  17.044  1.00  1.05           H  
ATOM   6593  N   PHE A 395      54.144   8.141  19.907  1.00  1.09           N  
ATOM   6594  CA  PHE A 395      53.500   7.574  21.086  1.00  1.09           C  
ATOM   6595  C   PHE A 395      53.596   6.051  21.136  1.00  1.09           C  
ATOM   6596  O   PHE A 395      52.749   5.381  21.723  1.00  1.09           O  
ATOM   6597  CB  PHE A 395      52.050   8.050  21.259  1.00  1.09           C  
ATOM   6598  CG  PHE A 395      51.931   9.561  21.440  1.00  1.09           C  
ATOM   6599  CD1 PHE A 395      51.355  10.344  20.487  1.00  1.09           C  
ATOM   6600  CD2 PHE A 395      52.455  10.184  22.559  1.00  1.09           C  
ATOM   6601  CE1 PHE A 395      51.276  11.727  20.623  1.00  1.09           C  
ATOM   6602  CE2 PHE A 395      52.392  11.556  22.712  1.00  1.09           C  
ATOM   6603  CZ  PHE A 395      51.798  12.333  21.740  1.00  1.09           C  
ATOM   6604  H   PHE A 395      54.844   8.852  20.098  1.00  1.09           H  
ATOM   6605  HA  PHE A 395      54.040   7.960  21.956  1.00  1.09           H  
ATOM   6606 1HB  PHE A 395      51.460   7.761  20.391  1.00  1.09           H  
ATOM   6607 2HB  PHE A 395      51.615   7.569  22.130  1.00  1.09           H  
ATOM   6608  HD1 PHE A 395      50.962   9.858  19.625  1.00  1.09           H  
ATOM   6609  HD2 PHE A 395      52.942   9.580  23.327  1.00  1.09           H  
ATOM   6610  HE1 PHE A 395      50.812  12.328  19.843  1.00  1.09           H  
ATOM   6611  HE2 PHE A 395      52.827  12.014  23.601  1.00  1.09           H  
ATOM   6612  HZ  PHE A 395      51.752  13.412  21.853  1.00  1.09           H  
ATOM   6613  N   ASP A 396      54.687   5.512  20.574  1.00  1.08           N  
ATOM   6614  CA  ASP A 396      54.990   4.076  20.570  1.00  1.08           C  
ATOM   6615  C   ASP A 396      55.801   3.692  21.817  1.00  1.08           C  
ATOM   6616  O   ASP A 396      56.336   2.585  21.928  1.00  1.08           O  
ATOM   6617  CB  ASP A 396      55.758   3.676  19.289  1.00  1.08           C  
ATOM   6618  CG  ASP A 396      57.131   4.320  19.176  1.00  1.08           C  
ATOM   6619  OD1 ASP A 396      57.437   5.114  20.040  1.00  1.08           O  
ATOM   6620  OD2 ASP A 396      57.885   4.000  18.257  1.00  1.08           O  
ATOM   6621  H   ASP A 396      55.324   6.138  20.107  1.00  1.08           H  
ATOM   6622  HA  ASP A 396      54.049   3.525  20.591  1.00  1.08           H  
ATOM   6623 1HB  ASP A 396      55.879   2.594  19.265  1.00  1.08           H  
ATOM   6624 2HB  ASP A 396      55.169   3.959  18.413  1.00  1.08           H  
ATOM   6625  N   GLY A 397      55.914   4.650  22.736  1.00  1.03           N  
ATOM   6626  CA  GLY A 397      56.635   4.521  23.992  1.00  1.03           C  
ATOM   6627  C   GLY A 397      58.098   4.951  23.891  1.00  1.03           C  
ATOM   6628  O   GLY A 397      58.787   5.036  24.908  1.00  1.03           O  
ATOM   6629  H   GLY A 397      55.453   5.525  22.544  1.00  1.03           H  
ATOM   6630 1HA  GLY A 397      56.135   5.124  24.749  1.00  1.03           H  
ATOM   6631 2HA  GLY A 397      56.585   3.487  24.328  1.00  1.03           H  
ATOM   6632  N   ARG A 398      58.579   5.211  22.672  1.00  0.93           N  
ATOM   6633  CA  ARG A 398      59.969   5.587  22.479  1.00  0.93           C  
ATOM   6634  C   ARG A 398      60.136   7.072  22.198  1.00  0.93           C  
ATOM   6635  O   ARG A 398      59.202   7.765  21.803  1.00  0.93           O  
ATOM   6636  CB  ARG A 398      60.583   4.787  21.349  1.00  0.93           C  
ATOM   6637  CG  ARG A 398      60.980   3.377  21.742  1.00  0.93           C  
ATOM   6638  CD  ARG A 398      59.794   2.449  21.832  1.00  0.93           C  
ATOM   6639  NE  ARG A 398      60.195   1.077  22.118  1.00  0.93           N  
ATOM   6640  CZ  ARG A 398      59.345   0.054  22.375  1.00  0.93           C  
ATOM   6641  NH1 ARG A 398      58.037   0.241  22.383  1.00  0.93           N  
ATOM   6642  NH2 ARG A 398      59.824  -1.158  22.630  1.00  0.93           N  
ATOM   6643  H   ARG A 398      57.986   5.129  21.837  1.00  0.93           H  
ATOM   6644  HA  ARG A 398      60.517   5.352  23.390  1.00  0.93           H  
ATOM   6645 1HB  ARG A 398      59.873   4.712  20.524  1.00  0.93           H  
ATOM   6646 2HB  ARG A 398      61.469   5.298  20.971  1.00  0.93           H  
ATOM   6647 1HG  ARG A 398      61.650   2.994  21.024  1.00  0.93           H  
ATOM   6648 2HG  ARG A 398      61.466   3.398  22.715  1.00  0.93           H  
ATOM   6649 1HD  ARG A 398      59.127   2.763  22.613  1.00  0.93           H  
ATOM   6650 2HD  ARG A 398      59.257   2.459  20.880  1.00  0.93           H  
ATOM   6651  HE  ARG A 398      61.185   0.877  22.126  1.00  0.93           H  
ATOM   6652 1HH1 ARG A 398      57.617   1.170  22.198  1.00  0.93           H  
ATOM   6653 2HH1 ARG A 398      57.423  -0.533  22.580  1.00  0.93           H  
ATOM   6654 1HH2 ARG A 398      60.821  -1.323  22.644  1.00  0.93           H  
ATOM   6655 2HH2 ARG A 398      59.188  -1.918  22.825  1.00  0.93           H  
ATOM   6656  N   GLU A 399      61.342   7.560  22.416  1.00  0.84           N  
ATOM   6657  CA  GLU A 399      61.655   8.956  22.169  1.00  0.84           C  
ATOM   6658  C   GLU A 399      62.119   9.226  20.742  1.00  0.84           C  
ATOM   6659  O   GLU A 399      62.850   8.420  20.161  1.00  0.84           O  
ATOM   6660  CB  GLU A 399      62.746   9.366  23.140  1.00  0.84           C  
ATOM   6661  CG  GLU A 399      62.326   9.328  24.604  1.00  0.84           C  
ATOM   6662  CD  GLU A 399      63.452   9.654  25.552  1.00  0.84           C  
ATOM   6663  OE1 GLU A 399      64.561   9.227  25.294  1.00  0.84           O  
ATOM   6664  OE2 GLU A 399      63.213  10.328  26.525  1.00  0.84           O  
ATOM   6665  H   GLU A 399      62.068   6.946  22.755  1.00  0.84           H  
ATOM   6666  HA  GLU A 399      60.760   9.552  22.354  1.00  0.84           H  
ATOM   6667 1HB  GLU A 399      63.603   8.702  23.021  1.00  0.84           H  
ATOM   6668 2HB  GLU A 399      63.074  10.347  22.892  1.00  0.84           H  
ATOM   6669 1HG  GLU A 399      61.523  10.050  24.750  1.00  0.84           H  
ATOM   6670 2HG  GLU A 399      61.934   8.337  24.834  1.00  0.84           H  
ATOM   6671  N   GLU A 400      61.765  10.402  20.224  1.00  0.76           N  
ATOM   6672  CA  GLU A 400      62.230  10.888  18.928  1.00  0.76           C  
ATOM   6673  C   GLU A 400      62.912  12.229  19.150  1.00  0.76           C  
ATOM   6674  O   GLU A 400      62.561  12.957  20.083  1.00  0.76           O  
ATOM   6675  CB  GLU A 400      61.063  11.077  17.969  1.00  0.76           C  
ATOM   6676  CG  GLU A 400      60.280   9.859  17.668  1.00  0.76           C  
ATOM   6677  CD  GLU A 400      59.178  10.182  16.754  1.00  0.76           C  
ATOM   6678  OE1 GLU A 400      59.440  10.385  15.589  1.00  0.76           O  
ATOM   6679  OE2 GLU A 400      58.054  10.190  17.179  1.00  0.76           O  
ATOM   6680  H   GLU A 400      61.102  10.987  20.724  1.00  0.76           H  
ATOM   6681  HA  GLU A 400      62.953  10.188  18.507  1.00  0.76           H  
ATOM   6682 1HB  GLU A 400      60.368  11.768  18.391  1.00  0.76           H  
ATOM   6683 2HB  GLU A 400      61.424  11.499  17.026  1.00  0.76           H  
ATOM   6684 1HG  GLU A 400      60.927   9.106  17.234  1.00  0.76           H  
ATOM   6685 2HG  GLU A 400      59.872   9.463  18.600  1.00  0.76           H  
ATOM   6686  N   VAL A 401      63.867  12.576  18.297  1.00  0.70           N  
ATOM   6687  CA  VAL A 401      64.557  13.844  18.475  1.00  0.70           C  
ATOM   6688  C   VAL A 401      64.274  14.836  17.364  1.00  0.70           C  
ATOM   6689  O   VAL A 401      64.417  14.531  16.181  1.00  0.70           O  
ATOM   6690  CB  VAL A 401      66.061  13.626  18.573  1.00  0.70           C  
ATOM   6691  CG1 VAL A 401      66.747  15.004  18.728  1.00  0.70           C  
ATOM   6692  CG2 VAL A 401      66.369  12.675  19.741  1.00  0.70           C  
ATOM   6693  H   VAL A 401      64.108  11.957  17.522  1.00  0.70           H  
ATOM   6694  HA  VAL A 401      64.225  14.291  19.412  1.00  0.70           H  
ATOM   6695  HB  VAL A 401      66.416  13.179  17.654  1.00  0.70           H  
ATOM   6696 1HG1 VAL A 401      67.809  14.892  18.780  1.00  0.70           H  
ATOM   6697 2HG1 VAL A 401      66.510  15.631  17.871  1.00  0.70           H  
ATOM   6698 3HG1 VAL A 401      66.389  15.489  19.638  1.00  0.70           H  
ATOM   6699 1HG2 VAL A 401      67.429  12.510  19.810  1.00  0.70           H  
ATOM   6700 2HG2 VAL A 401      66.014  13.107  20.666  1.00  0.70           H  
ATOM   6701 3HG2 VAL A 401      65.873  11.718  19.579  1.00  0.70           H  
ATOM   6702  N   PHE A 402      63.867  16.030  17.774  1.00  0.68           N  
ATOM   6703  CA  PHE A 402      63.507  17.118  16.887  1.00  0.68           C  
ATOM   6704  C   PHE A 402      64.560  18.209  16.944  1.00  0.68           C  
ATOM   6705  O   PHE A 402      64.764  18.824  17.992  1.00  0.68           O  
ATOM   6706  CB  PHE A 402      62.158  17.661  17.361  1.00  0.68           C  
ATOM   6707  CG  PHE A 402      61.131  16.624  17.241  1.00  0.68           C  
ATOM   6708  CD1 PHE A 402      61.065  15.630  18.186  1.00  0.68           C  
ATOM   6709  CD2 PHE A 402      60.241  16.614  16.212  1.00  0.68           C  
ATOM   6710  CE1 PHE A 402      60.173  14.632  18.060  1.00  0.68           C  
ATOM   6711  CE2 PHE A 402      59.328  15.603  16.088  1.00  0.68           C  
ATOM   6712  CZ  PHE A 402      59.316  14.606  17.006  1.00  0.68           C  
ATOM   6713  H   PHE A 402      63.786  16.192  18.775  1.00  0.68           H  
ATOM   6714  HA  PHE A 402      63.433  16.744  15.866  1.00  0.68           H  
ATOM   6715 1HB  PHE A 402      62.225  17.972  18.405  1.00  0.68           H  
ATOM   6716 2HB  PHE A 402      61.869  18.530  16.761  1.00  0.68           H  
ATOM   6717  HD1 PHE A 402      61.763  15.633  19.029  1.00  0.68           H  
ATOM   6718  HD2 PHE A 402      60.280  17.413  15.473  1.00  0.68           H  
ATOM   6719  HE1 PHE A 402      60.151  13.847  18.803  1.00  0.68           H  
ATOM   6720  HE2 PHE A 402      58.632  15.581  15.247  1.00  0.68           H  
ATOM   6721  HZ  PHE A 402      58.622  13.793  16.899  1.00  0.68           H  
ATOM   6722  N   LEU A 403      65.252  18.434  15.834  1.00  0.68           N  
ATOM   6723  CA  LEU A 403      66.273  19.469  15.783  1.00  0.68           C  
ATOM   6724  C   LEU A 403      65.728  20.589  14.911  1.00  0.68           C  
ATOM   6725  O   LEU A 403      65.230  20.337  13.808  1.00  0.68           O  
ATOM   6726  CB  LEU A 403      67.566  18.945  15.193  1.00  0.68           C  
ATOM   6727  CG  LEU A 403      68.212  17.745  15.847  1.00  0.68           C  
ATOM   6728  CD1 LEU A 403      69.438  17.377  15.000  1.00  0.68           C  
ATOM   6729  CD2 LEU A 403      68.577  18.081  17.313  1.00  0.68           C  
ATOM   6730  H   LEU A 403      65.055  17.883  15.003  1.00  0.68           H  
ATOM   6731  HA  LEU A 403      66.453  19.852  16.783  1.00  0.68           H  
ATOM   6732 1HB  LEU A 403      67.402  18.711  14.160  1.00  0.68           H  
ATOM   6733 2HB  LEU A 403      68.292  19.749  15.256  1.00  0.68           H  
ATOM   6734  HG  LEU A 403      67.526  16.895  15.833  1.00  0.68           H  
ATOM   6735 1HD1 LEU A 403      69.924  16.525  15.409  1.00  0.68           H  
ATOM   6736 2HD1 LEU A 403      69.120  17.149  13.981  1.00  0.68           H  
ATOM   6737 3HD1 LEU A 403      70.136  18.212  14.982  1.00  0.68           H  
ATOM   6738 1HD2 LEU A 403      69.051  17.226  17.784  1.00  0.68           H  
ATOM   6739 2HD2 LEU A 403      69.262  18.928  17.336  1.00  0.68           H  
ATOM   6740 3HD2 LEU A 403      67.668  18.338  17.862  1.00  0.68           H  
ATOM   6741  N   GLU A 404      65.763  21.816  15.405  1.00  0.69           N  
ATOM   6742  CA  GLU A 404      65.112  22.891  14.648  1.00  0.69           C  
ATOM   6743  C   GLU A 404      65.845  24.234  14.601  1.00  0.69           C  
ATOM   6744  O   GLU A 404      66.462  24.655  15.581  1.00  0.69           O  
ATOM   6745  CB  GLU A 404      63.719  23.119  15.270  1.00  0.69           C  
ATOM   6746  CG  GLU A 404      62.787  21.890  15.268  1.00  0.69           C  
ATOM   6747  CD  GLU A 404      61.473  22.089  15.952  1.00  0.69           C  
ATOM   6748  OE1 GLU A 404      61.323  23.073  16.674  1.00  0.69           O  
ATOM   6749  OE2 GLU A 404      60.590  21.249  15.760  1.00  0.69           O  
ATOM   6750  H   GLU A 404      66.223  21.978  16.305  1.00  0.69           H  
ATOM   6751  HA  GLU A 404      64.992  22.557  13.617  1.00  0.69           H  
ATOM   6752 1HB  GLU A 404      63.844  23.437  16.297  1.00  0.69           H  
ATOM   6753 2HB  GLU A 404      63.210  23.923  14.736  1.00  0.69           H  
ATOM   6754 1HG  GLU A 404      62.619  21.604  14.249  1.00  0.69           H  
ATOM   6755 2HG  GLU A 404      63.273  21.068  15.776  1.00  0.69           H  
ATOM   6756  N   ASN A 405      65.668  24.963  13.496  1.00  0.71           N  
ATOM   6757  CA  ASN A 405      66.095  26.364  13.451  1.00  0.71           C  
ATOM   6758  C   ASN A 405      65.061  27.168  12.654  1.00  0.71           C  
ATOM   6759  O   ASN A 405      63.930  26.708  12.431  1.00  0.71           O  
ATOM   6760  CB  ASN A 405      67.518  26.588  12.922  1.00  0.71           C  
ATOM   6761  CG  ASN A 405      67.806  26.293  11.475  1.00  0.71           C  
ATOM   6762  OD1 ASN A 405      66.947  26.260  10.583  1.00  0.71           O  
ATOM   6763  ND2 ASN A 405      69.073  26.130  11.212  1.00  0.71           N  
ATOM   6764  H   ASN A 405      65.223  24.531  12.682  1.00  0.71           H  
ATOM   6765  HA  ASN A 405      66.080  26.763  14.465  1.00  0.71           H  
ATOM   6766 1HB  ASN A 405      67.815  27.616  13.125  1.00  0.71           H  
ATOM   6767 2HB  ASN A 405      68.188  25.959  13.511  1.00  0.71           H  
ATOM   6768 1HD2 ASN A 405      69.363  25.948  10.269  1.00  0.71           H  
ATOM   6769 2HD2 ASN A 405      69.754  26.180  11.947  1.00  0.71           H  
ATOM   6770  N   ASP A 406      65.424  28.387  12.272  1.00  0.73           N  
ATOM   6771  CA  ASP A 406      64.525  29.277  11.547  1.00  0.73           C  
ATOM   6772  C   ASP A 406      64.154  28.824  10.128  1.00  0.73           C  
ATOM   6773  O   ASP A 406      63.109  29.225   9.613  1.00  0.73           O  
ATOM   6774  CB  ASP A 406      65.144  30.666  11.466  1.00  0.73           C  
ATOM   6775  CG  ASP A 406      65.152  31.369  12.812  1.00  0.73           C  
ATOM   6776  OD1 ASP A 406      64.499  30.886  13.709  1.00  0.73           O  
ATOM   6777  OD2 ASP A 406      65.812  32.368  12.938  1.00  0.73           O  
ATOM   6778  H   ASP A 406      66.351  28.717  12.490  1.00  0.73           H  
ATOM   6779  HA  ASP A 406      63.603  29.354  12.121  1.00  0.73           H  
ATOM   6780 1HB  ASP A 406      66.168  30.588  11.098  1.00  0.73           H  
ATOM   6781 2HB  ASP A 406      64.586  31.271  10.749  1.00  0.73           H  
ATOM   6782  N   ASN A 407      65.018  28.035   9.480  1.00  0.74           N  
ATOM   6783  CA  ASN A 407      64.779  27.645   8.093  1.00  0.74           C  
ATOM   6784  C   ASN A 407      64.431  26.167   7.896  1.00  0.74           C  
ATOM   6785  O   ASN A 407      63.722  25.829   6.941  1.00  0.74           O  
ATOM   6786  CB  ASN A 407      65.976  28.004   7.247  1.00  0.74           C  
ATOM   6787  CG  ASN A 407      66.245  29.477   7.222  1.00  0.74           C  
ATOM   6788  OD1 ASN A 407      65.339  30.321   7.280  1.00  0.74           O  
ATOM   6789  ND2 ASN A 407      67.493  29.806   7.090  1.00  0.74           N  
ATOM   6790  H   ASN A 407      65.833  27.672   9.959  1.00  0.74           H  
ATOM   6791  HA  ASN A 407      63.929  28.219   7.726  1.00  0.74           H  
ATOM   6792 1HB  ASN A 407      66.859  27.519   7.660  1.00  0.74           H  
ATOM   6793 2HB  ASN A 407      65.846  27.637   6.230  1.00  0.74           H  
ATOM   6794 1HD2 ASN A 407      67.766  30.766   7.048  1.00  0.74           H  
ATOM   6795 2HD2 ASN A 407      68.181  29.067   6.980  1.00  0.74           H  
ATOM   6796  N   PHE A 408      64.981  25.293   8.761  1.00  0.73           N  
ATOM   6797  CA  PHE A 408      64.847  23.825   8.659  1.00  0.73           C  
ATOM   6798  C   PHE A 408      64.445  23.058   9.926  1.00  0.73           C  
ATOM   6799  O   PHE A 408      64.759  23.441  11.061  1.00  0.73           O  
ATOM   6800  CB  PHE A 408      66.149  23.210   8.132  1.00  0.73           C  
ATOM   6801  CG  PHE A 408      66.443  23.562   6.737  1.00  0.73           C  
ATOM   6802  CD1 PHE A 408      67.080  24.726   6.423  1.00  0.73           C  
ATOM   6803  CD2 PHE A 408      66.083  22.701   5.718  1.00  0.73           C  
ATOM   6804  CE1 PHE A 408      67.312  25.050   5.123  1.00  0.73           C  
ATOM   6805  CE2 PHE A 408      66.344  23.017   4.419  1.00  0.73           C  
ATOM   6806  CZ  PHE A 408      66.948  24.201   4.128  1.00  0.73           C  
ATOM   6807  H   PHE A 408      65.560  25.663   9.507  1.00  0.73           H  
ATOM   6808  HA  PHE A 408      64.073  23.632   7.919  1.00  0.73           H  
ATOM   6809 1HB  PHE A 408      66.974  23.566   8.736  1.00  0.73           H  
ATOM   6810 2HB  PHE A 408      66.107  22.123   8.218  1.00  0.73           H  
ATOM   6811  HD1 PHE A 408      67.386  25.396   7.221  1.00  0.73           H  
ATOM   6812  HD2 PHE A 408      65.586  21.762   5.965  1.00  0.73           H  
ATOM   6813  HE1 PHE A 408      67.793  25.982   4.876  1.00  0.73           H  
ATOM   6814  HE2 PHE A 408      66.060  22.340   3.614  1.00  0.73           H  
ATOM   6815  HZ  PHE A 408      67.145  24.469   3.108  1.00  0.73           H  
ATOM   6816  N   ILE A 409      63.771  21.928   9.693  1.00  0.72           N  
ATOM   6817  CA  ILE A 409      63.371  20.978  10.741  1.00  0.72           C  
ATOM   6818  C   ILE A 409      63.865  19.553  10.435  1.00  0.72           C  
ATOM   6819  O   ILE A 409      63.674  19.049   9.321  1.00  0.72           O  
ATOM   6820  CB  ILE A 409      61.832  20.924  10.871  1.00  0.72           C  
ATOM   6821  CG1 ILE A 409      61.251  22.291  11.223  1.00  0.72           C  
ATOM   6822  CG2 ILE A 409      61.403  19.848  11.899  1.00  0.72           C  
ATOM   6823  CD1 ILE A 409      59.739  22.335  11.081  1.00  0.72           C  
ATOM   6824  H   ILE A 409      63.536  21.718   8.720  1.00  0.72           H  
ATOM   6825  HA  ILE A 409      63.804  21.294  11.690  1.00  0.72           H  
ATOM   6826  HB  ILE A 409      61.421  20.655   9.917  1.00  0.72           H  
ATOM   6827 1HG1 ILE A 409      61.517  22.545  12.252  1.00  0.72           H  
ATOM   6828 2HG1 ILE A 409      61.672  23.039  10.559  1.00  0.72           H  
ATOM   6829 1HG2 ILE A 409      60.318  19.805  11.946  1.00  0.72           H  
ATOM   6830 2HG2 ILE A 409      61.783  18.877  11.590  1.00  0.72           H  
ATOM   6831 3HG2 ILE A 409      61.795  20.085  12.878  1.00  0.72           H  
ATOM   6832 1HD1 ILE A 409      59.376  23.320  11.328  1.00  0.72           H  
ATOM   6833 2HD1 ILE A 409      59.462  22.102  10.049  1.00  0.72           H  
ATOM   6834 3HD1 ILE A 409      59.290  21.607  11.751  1.00  0.72           H  
ATOM   6835  N   ILE A 410      64.504  18.905  11.415  1.00  0.70           N  
ATOM   6836  CA  ILE A 410      64.946  17.513  11.269  1.00  0.70           C  
ATOM   6837  C   ILE A 410      64.404  16.609  12.378  1.00  0.70           C  
ATOM   6838  O   ILE A 410      64.611  16.893  13.559  1.00  0.70           O  
ATOM   6839  CB  ILE A 410      66.471  17.373  11.323  1.00  0.70           C  
ATOM   6840  CG1 ILE A 410      67.137  18.120  10.267  1.00  0.70           C  
ATOM   6841  CG2 ILE A 410      66.874  15.971  11.276  1.00  0.70           C  
ATOM   6842  CD1 ILE A 410      68.631  18.012  10.364  1.00  0.70           C  
ATOM   6843  H   ILE A 410      64.677  19.386  12.297  1.00  0.70           H  
ATOM   6844  HA  ILE A 410      64.591  17.131  10.313  1.00  0.70           H  
ATOM   6845  HB  ILE A 410      66.812  17.788  12.253  1.00  0.70           H  
ATOM   6846 1HG1 ILE A 410      66.818  17.766   9.327  1.00  0.70           H  
ATOM   6847 2HG1 ILE A 410      66.854  19.164  10.354  1.00  0.70           H  
ATOM   6848 1HG2 ILE A 410      67.949  15.893  11.354  1.00  0.70           H  
ATOM   6849 2HG2 ILE A 410      66.417  15.444  12.093  1.00  0.70           H  
ATOM   6850 3HG2 ILE A 410      66.548  15.568  10.347  1.00  0.70           H  
ATOM   6851 1HD1 ILE A 410      69.048  18.596   9.604  1.00  0.70           H  
ATOM   6852 2HD1 ILE A 410      68.994  18.360  11.320  1.00  0.70           H  
ATOM   6853 3HD1 ILE A 410      68.923  16.972  10.238  1.00  0.70           H  
ATOM   6854  N   VAL A 411      63.737  15.508  12.020  1.00  0.70           N  
ATOM   6855  CA  VAL A 411      63.257  14.595  13.055  1.00  0.70           C  
ATOM   6856  C   VAL A 411      63.858  13.214  12.883  1.00  0.70           C  
ATOM   6857  O   VAL A 411      63.667  12.575  11.840  1.00  0.70           O  
ATOM   6858  CB  VAL A 411      61.749  14.475  13.047  1.00  0.70           C  
ATOM   6859  CG1 VAL A 411      61.315  13.537  14.194  1.00  0.70           C  
ATOM   6860  CG2 VAL A 411      61.194  15.884  13.084  1.00  0.70           C  
ATOM   6861  H   VAL A 411      63.557  15.328  11.039  1.00  0.70           H  
ATOM   6862  HA  VAL A 411      63.552  14.981  14.023  1.00  0.70           H  
ATOM   6863  HB  VAL A 411      61.419  13.981  12.152  1.00  0.70           H  
ATOM   6864 1HG1 VAL A 411      60.238  13.429  14.194  1.00  0.70           H  
ATOM   6865 2HG1 VAL A 411      61.768  12.554  14.064  1.00  0.70           H  
ATOM   6866 3HG1 VAL A 411      61.641  13.956  15.148  1.00  0.70           H  
ATOM   6867 1HG2 VAL A 411      60.119  15.873  13.079  1.00  0.70           H  
ATOM   6868 2HG2 VAL A 411      61.558  16.369  13.960  1.00  0.70           H  
ATOM   6869 3HG2 VAL A 411      61.542  16.428  12.207  1.00  0.70           H  
ATOM   6870  N   VAL A 412      64.545  12.771  13.933  1.00  0.70           N  
ATOM   6871  CA  VAL A 412      65.297  11.525  13.993  1.00  0.70           C  
ATOM   6872  C   VAL A 412      64.734  10.489  14.952  1.00  0.70           C  
ATOM   6873  O   VAL A 412      64.309  10.809  16.065  1.00  0.70           O  
ATOM   6874  CB  VAL A 412      66.753  11.815  14.354  1.00  0.70           C  
ATOM   6875  CG1 VAL A 412      67.526  10.536  14.509  1.00  0.70           C  
ATOM   6876  CG2 VAL A 412      67.369  12.621  13.255  1.00  0.70           C  
ATOM   6877  H   VAL A 412      64.580  13.381  14.750  1.00  0.70           H  
ATOM   6878  HA  VAL A 412      65.282  11.099  13.000  1.00  0.70           H  
ATOM   6879  HB  VAL A 412      66.790  12.364  15.286  1.00  0.70           H  
ATOM   6880 1HG1 VAL A 412      68.528  10.764  14.729  1.00  0.70           H  
ATOM   6881 2HG1 VAL A 412      67.125   9.931  15.301  1.00  0.70           H  
ATOM   6882 3HG1 VAL A 412      67.482   9.999  13.579  1.00  0.70           H  
ATOM   6883 1HG2 VAL A 412      68.396  12.843  13.490  1.00  0.70           H  
ATOM   6884 2HG2 VAL A 412      67.324  12.039  12.347  1.00  0.70           H  
ATOM   6885 3HG2 VAL A 412      66.824  13.537  13.138  1.00  0.70           H  
ATOM   6886  N   LYS A 413      64.736   9.230  14.513  1.00  0.71           N  
ATOM   6887  CA  LYS A 413      64.202   8.112  15.294  1.00  0.71           C  
ATOM   6888  C   LYS A 413      65.247   7.040  15.700  1.00  0.71           C  
ATOM   6889  O   LYS A 413      65.362   6.001  15.035  1.00  0.71           O  
ATOM   6890  CB  LYS A 413      63.125   7.411  14.487  1.00  0.71           C  
ATOM   6891  CG  LYS A 413      61.877   8.196  14.171  1.00  0.71           C  
ATOM   6892  CD  LYS A 413      60.924   7.326  13.354  1.00  0.71           C  
ATOM   6893  CE  LYS A 413      59.599   8.011  13.082  1.00  0.71           C  
ATOM   6894  NZ  LYS A 413      58.873   8.211  14.290  1.00  0.71           N  
ATOM   6895  H   LYS A 413      65.126   9.061  13.578  1.00  0.71           H  
ATOM   6896  HA  LYS A 413      63.737   8.517  16.194  1.00  0.71           H  
ATOM   6897 1HB  LYS A 413      63.548   7.065  13.540  1.00  0.71           H  
ATOM   6898 2HB  LYS A 413      62.809   6.545  15.036  1.00  0.71           H  
ATOM   6899 1HG  LYS A 413      61.382   8.495  15.086  1.00  0.71           H  
ATOM   6900 2HG  LYS A 413      62.128   9.093  13.604  1.00  0.71           H  
ATOM   6901 1HD  LYS A 413      61.393   7.067  12.406  1.00  0.71           H  
ATOM   6902 2HD  LYS A 413      60.720   6.407  13.901  1.00  0.71           H  
ATOM   6903 1HE  LYS A 413      59.757   8.976  12.627  1.00  0.71           H  
ATOM   6904 2HE  LYS A 413      59.004   7.391  12.412  1.00  0.71           H  
ATOM   6905 1HZ  LYS A 413      57.975   8.651  14.114  1.00  0.71           H  
ATOM   6906 2HZ  LYS A 413      58.664   7.333  14.771  1.00  0.71           H  
ATOM   6907 3HZ  LYS A 413      59.413   8.814  14.906  1.00  0.71           H  
ATOM   6908  N   PRO A 414      66.027   7.247  16.787  1.00  0.72           N  
ATOM   6909  CA  PRO A 414      67.088   6.370  17.280  1.00  0.72           C  
ATOM   6910  C   PRO A 414      66.671   4.901  17.398  1.00  0.72           C  
ATOM   6911  O   PRO A 414      67.440   3.991  17.078  1.00  0.72           O  
ATOM   6912  CB  PRO A 414      67.342   6.957  18.674  1.00  0.72           C  
ATOM   6913  CG  PRO A 414      67.006   8.412  18.542  1.00  0.72           C  
ATOM   6914  CD  PRO A 414      65.806   8.432  17.654  1.00  0.72           C  
ATOM   6915  HA  PRO A 414      67.989   6.468  16.670  1.00  0.72           H  
ATOM   6916 1HB  PRO A 414      66.724   6.438  19.426  1.00  0.72           H  
ATOM   6917 2HB  PRO A 414      68.393   6.788  18.967  1.00  0.72           H  
ATOM   6918 1HG  PRO A 414      66.792   8.844  19.527  1.00  0.72           H  
ATOM   6919 2HG  PRO A 414      67.856   8.971  18.133  1.00  0.72           H  
ATOM   6920 1HD  PRO A 414      64.876   8.331  18.246  1.00  0.72           H  
ATOM   6921 2HD  PRO A 414      65.849   9.341  17.109  1.00  0.72           H  
ATOM   6922  N   HIS A 415      65.411   4.665  17.769  1.00  0.73           N  
ATOM   6923  CA  HIS A 415      64.910   3.309  17.957  1.00  0.73           C  
ATOM   6924  C   HIS A 415      64.873   2.455  16.702  1.00  0.73           C  
ATOM   6925  O   HIS A 415      64.835   1.235  16.800  1.00  0.73           O  
ATOM   6926  CB  HIS A 415      63.510   3.310  18.541  1.00  0.73           C  
ATOM   6927  CG  HIS A 415      63.097   1.949  19.039  1.00  0.73           C  
ATOM   6928  ND1 HIS A 415      63.685   1.352  20.138  1.00  0.73           N  
ATOM   6929  CD2 HIS A 415      62.174   1.074  18.593  1.00  0.73           C  
ATOM   6930  CE1 HIS A 415      63.140   0.170  20.336  1.00  0.73           C  
ATOM   6931  NE2 HIS A 415      62.219  -0.023  19.415  1.00  0.73           N  
ATOM   6932  H   HIS A 415      64.798   5.439  17.981  1.00  0.73           H  
ATOM   6933  HA  HIS A 415      65.557   2.800  18.665  1.00  0.73           H  
ATOM   6934 1HB  HIS A 415      63.458   4.017  19.368  1.00  0.73           H  
ATOM   6935 2HB  HIS A 415      62.796   3.634  17.786  1.00  0.73           H  
ATOM   6936  HD2 HIS A 415      61.525   1.207  17.749  1.00  0.73           H  
ATOM   6937  HE1 HIS A 415      63.406  -0.528  21.127  1.00  0.73           H  
ATOM   6938  HE2 HIS A 415      61.637  -0.844  19.317  1.00  0.73           H  
ATOM   6939  N   TYR A 416      64.777   3.084  15.533  1.00  0.73           N  
ATOM   6940  CA  TYR A 416      64.637   2.327  14.298  1.00  0.73           C  
ATOM   6941  C   TYR A 416      65.874   2.422  13.411  1.00  0.73           C  
ATOM   6942  O   TYR A 416      65.850   1.985  12.251  1.00  0.73           O  
ATOM   6943  CB  TYR A 416      63.385   2.801  13.562  1.00  0.73           C  
ATOM   6944  CG  TYR A 416      62.091   2.557  14.365  1.00  0.73           C  
ATOM   6945  CD1 TYR A 416      61.517   3.595  15.077  1.00  0.73           C  
ATOM   6946  CD2 TYR A 416      61.492   1.306  14.382  1.00  0.73           C  
ATOM   6947  CE1 TYR A 416      60.360   3.397  15.815  1.00  0.73           C  
ATOM   6948  CE2 TYR A 416      60.327   1.103  15.115  1.00  0.73           C  
ATOM   6949  CZ  TYR A 416      59.761   2.149  15.837  1.00  0.73           C  
ATOM   6950  OH  TYR A 416      58.601   1.938  16.586  1.00  0.73           O  
ATOM   6951  H   TYR A 416      64.835   4.100  15.488  1.00  0.73           H  
ATOM   6952  HA  TYR A 416      64.509   1.274  14.553  1.00  0.73           H  
ATOM   6953 1HB  TYR A 416      63.466   3.873  13.357  1.00  0.73           H  
ATOM   6954 2HB  TYR A 416      63.301   2.283  12.607  1.00  0.73           H  
ATOM   6955  HD1 TYR A 416      61.982   4.561  15.066  1.00  0.73           H  
ATOM   6956  HD2 TYR A 416      61.935   0.482  13.824  1.00  0.73           H  
ATOM   6957  HE1 TYR A 416      59.918   4.222  16.383  1.00  0.73           H  
ATOM   6958  HE2 TYR A 416      59.861   0.118  15.130  1.00  0.73           H  
ATOM   6959  HH  TYR A 416      58.371   2.751  17.116  1.00  0.73           H  
ATOM   6960  N   GLY A 417      66.959   2.985  13.949  1.00  0.73           N  
ATOM   6961  CA  GLY A 417      68.167   3.142  13.151  1.00  0.73           C  
ATOM   6962  C   GLY A 417      68.807   4.541  13.204  1.00  0.73           C  
ATOM   6963  O   GLY A 417      69.860   4.770  12.593  1.00  0.73           O  
ATOM   6964  H   GLY A 417      66.963   3.286  14.925  1.00  0.73           H  
ATOM   6965 1HA  GLY A 417      68.884   2.392  13.472  1.00  0.73           H  
ATOM   6966 2HA  GLY A 417      67.937   2.906  12.115  1.00  0.73           H  
ATOM   6967  N   GLY A 418      68.161   5.513  13.858  1.00  0.71           N  
ATOM   6968  CA  GLY A 418      68.770   6.839  13.953  1.00  0.71           C  
ATOM   6969  C   GLY A 418      68.649   7.654  12.675  1.00  0.71           C  
ATOM   6970  O   GLY A 418      69.388   8.618  12.466  1.00  0.71           O  
ATOM   6971  H   GLY A 418      67.260   5.357  14.310  1.00  0.71           H  
ATOM   6972 1HA  GLY A 418      68.306   7.400  14.757  1.00  0.71           H  
ATOM   6973 2HA  GLY A 418      69.815   6.714  14.217  1.00  0.71           H  
ATOM   6974  N   SER A 419      67.763   7.229  11.794  1.00  0.70           N  
ATOM   6975  CA  SER A 419      67.561   7.902  10.526  1.00  0.70           C  
ATOM   6976  C   SER A 419      66.701   9.134  10.696  1.00  0.70           C  
ATOM   6977  O   SER A 419      65.989   9.272  11.698  1.00  0.70           O  
ATOM   6978  CB  SER A 419      66.913   6.949   9.549  1.00  0.70           C  
ATOM   6979  OG  SER A 419      65.603   6.598   9.935  1.00  0.70           O  
ATOM   6980  H   SER A 419      67.206   6.418  12.019  1.00  0.70           H  
ATOM   6981  HA  SER A 419      68.532   8.209  10.128  1.00  0.70           H  
ATOM   6982 1HB  SER A 419      66.892   7.408   8.557  1.00  0.70           H  
ATOM   6983 2HB  SER A 419      67.520   6.057   9.477  1.00  0.70           H  
ATOM   6984  HG  SER A 419      65.303   5.947   9.284  1.00  0.70           H  
ATOM   6985  N   ILE A 420      66.701  10.001   9.688  1.00  0.69           N  
ATOM   6986  CA  ILE A 420      65.847  11.164   9.720  1.00  0.69           C  
ATOM   6987  C   ILE A 420      64.510  10.831   9.084  1.00  0.69           C  
ATOM   6988  O   ILE A 420      64.414  10.565   7.886  1.00  0.69           O  
ATOM   6989  CB  ILE A 420      66.459  12.347   8.945  1.00  0.69           C  
ATOM   6990  CG1 ILE A 420      67.791  12.821   9.506  1.00  0.69           C  
ATOM   6991  CG2 ILE A 420      65.463  13.461   8.903  1.00  0.69           C  
ATOM   6992  CD1 ILE A 420      68.471  13.871   8.599  1.00  0.69           C  
ATOM   6993  H   ILE A 420      67.290   9.862   8.875  1.00  0.69           H  
ATOM   6994  HA  ILE A 420      65.679  11.461  10.747  1.00  0.69           H  
ATOM   6995  HB  ILE A 420      66.656  12.042   7.932  1.00  0.69           H  
ATOM   6996 1HG1 ILE A 420      67.635  13.266  10.468  1.00  0.69           H  
ATOM   6997 2HG1 ILE A 420      68.453  11.961   9.617  1.00  0.69           H  
ATOM   6998 1HG2 ILE A 420      65.869  14.285   8.332  1.00  0.69           H  
ATOM   6999 2HG2 ILE A 420      64.551  13.108   8.434  1.00  0.69           H  
ATOM   7000 3HG2 ILE A 420      65.238  13.788   9.915  1.00  0.69           H  
ATOM   7001 1HD1 ILE A 420      69.417  14.182   9.039  1.00  0.69           H  
ATOM   7002 2HD1 ILE A 420      68.650  13.445   7.619  1.00  0.69           H  
ATOM   7003 3HD1 ILE A 420      67.825  14.739   8.492  1.00  0.69           H  
ATOM   7004  N   PHE A 421      63.469  10.805   9.888  1.00  0.69           N  
ATOM   7005  CA  PHE A 421      62.156  10.481   9.368  1.00  0.69           C  
ATOM   7006  C   PHE A 421      61.615  11.674   8.603  1.00  0.69           C  
ATOM   7007  O   PHE A 421      61.040  11.541   7.523  1.00  0.69           O  
ATOM   7008  CB  PHE A 421      61.166  10.105  10.444  1.00  0.69           C  
ATOM   7009  CG  PHE A 421      59.868   9.722   9.793  1.00  0.69           C  
ATOM   7010  CD1 PHE A 421      59.644   8.424   9.349  1.00  0.69           C  
ATOM   7011  CD2 PHE A 421      58.912  10.676   9.534  1.00  0.69           C  
ATOM   7012  CE1 PHE A 421      58.476   8.100   8.681  1.00  0.69           C  
ATOM   7013  CE2 PHE A 421      57.757  10.356   8.856  1.00  0.69           C  
ATOM   7014  CZ  PHE A 421      57.537   9.078   8.435  1.00  0.69           C  
ATOM   7015  H   PHE A 421      63.597  11.054  10.864  1.00  0.69           H  
ATOM   7016  HA  PHE A 421      62.248   9.641   8.678  1.00  0.69           H  
ATOM   7017 1HB  PHE A 421      61.546   9.264  11.012  1.00  0.69           H  
ATOM   7018 2HB  PHE A 421      60.997  10.944  11.125  1.00  0.69           H  
ATOM   7019  HD1 PHE A 421      60.403   7.661   9.524  1.00  0.69           H  
ATOM   7020  HD2 PHE A 421      59.090  11.700   9.856  1.00  0.69           H  
ATOM   7021  HE1 PHE A 421      58.308   7.079   8.334  1.00  0.69           H  
ATOM   7022  HE2 PHE A 421      57.022  11.125   8.644  1.00  0.69           H  
ATOM   7023  HZ  PHE A 421      56.631   8.845   7.897  1.00  0.69           H  
ATOM   7024  N   GLU A 422      61.743  12.843   9.225  1.00  0.70           N  
ATOM   7025  CA  GLU A 422      61.228  14.070   8.638  1.00  0.70           C  
ATOM   7026  C   GLU A 422      62.331  15.085   8.412  1.00  0.70           C  
ATOM   7027  O   GLU A 422      63.135  15.377   9.295  1.00  0.70           O  
ATOM   7028  CB  GLU A 422      60.124  14.707   9.498  1.00  0.70           C  
ATOM   7029  CG  GLU A 422      59.552  16.005   8.916  1.00  0.70           C  
ATOM   7030  CD  GLU A 422      58.406  16.666   9.700  1.00  0.70           C  
ATOM   7031  OE1 GLU A 422      57.965  16.146  10.701  1.00  0.70           O  
ATOM   7032  OE2 GLU A 422      57.974  17.716   9.270  1.00  0.70           O  
ATOM   7033  H   GLU A 422      62.250  12.859  10.109  1.00  0.70           H  
ATOM   7034  HA  GLU A 422      60.792  13.832   7.670  1.00  0.70           H  
ATOM   7035 1HB  GLU A 422      59.309  14.006   9.643  1.00  0.70           H  
ATOM   7036 2HB  GLU A 422      60.512  14.959  10.449  1.00  0.70           H  
ATOM   7037 1HG  GLU A 422      60.362  16.733   8.844  1.00  0.70           H  
ATOM   7038 2HG  GLU A 422      59.225  15.793   7.924  1.00  0.70           H  
ATOM   7039  N   LEU A 423      62.367  15.620   7.212  1.00  0.72           N  
ATOM   7040  CA  LEU A 423      63.308  16.661   6.849  1.00  0.72           C  
ATOM   7041  C   LEU A 423      62.577  17.684   6.024  1.00  0.72           C  
ATOM   7042  O   LEU A 423      62.049  17.355   4.946  1.00  0.72           O  
ATOM   7043  CB  LEU A 423      64.453  16.125   6.016  1.00  0.72           C  
ATOM   7044  CG  LEU A 423      65.444  17.129   5.550  1.00  0.72           C  
ATOM   7045  CD1 LEU A 423      66.150  17.717   6.719  1.00  0.72           C  
ATOM   7046  CD2 LEU A 423      66.366  16.477   4.643  1.00  0.72           C  
ATOM   7047  H   LEU A 423      61.685  15.317   6.535  1.00  0.72           H  
ATOM   7048  HA  LEU A 423      63.693  17.135   7.749  1.00  0.72           H  
ATOM   7049 1HB  LEU A 423      64.979  15.371   6.576  1.00  0.72           H  
ATOM   7050 2HB  LEU A 423      64.032  15.667   5.133  1.00  0.72           H  
ATOM   7051  HG  LEU A 423      64.932  17.940   5.030  1.00  0.72           H  
ATOM   7052 1HD1 LEU A 423      66.871  18.459   6.383  1.00  0.72           H  
ATOM   7053 2HD1 LEU A 423      65.423  18.196   7.381  1.00  0.72           H  
ATOM   7054 3HD1 LEU A 423      66.667  16.918   7.248  1.00  0.72           H  
ATOM   7055 1HD2 LEU A 423      67.066  17.207   4.315  1.00  0.72           H  
ATOM   7056 2HD2 LEU A 423      66.875  15.666   5.167  1.00  0.72           H  
ATOM   7057 3HD2 LEU A 423      65.833  16.085   3.797  1.00  0.72           H  
ATOM   7058  N   SER A 424      62.577  18.919   6.501  1.00  0.76           N  
ATOM   7059  CA  SER A 424      61.834  19.949   5.809  1.00  0.76           C  
ATOM   7060  C   SER A 424      62.417  21.341   5.868  1.00  0.76           C  
ATOM   7061  O   SER A 424      63.203  21.676   6.759  1.00  0.76           O  
ATOM   7062  CB  SER A 424      60.452  19.999   6.386  1.00  0.76           C  
ATOM   7063  OG  SER A 424      60.478  20.377   7.720  1.00  0.76           O  
ATOM   7064  H   SER A 424      63.036  19.107   7.396  1.00  0.76           H  
ATOM   7065  HA  SER A 424      61.772  19.669   4.759  1.00  0.76           H  
ATOM   7066 1HB  SER A 424      59.907  20.710   5.837  1.00  0.76           H  
ATOM   7067 2HB  SER A 424      59.962  19.032   6.277  1.00  0.76           H  
ATOM   7068  HG  SER A 424      59.639  20.083   8.094  1.00  0.76           H  
ATOM   7069  N   SER A 425      61.952  22.162   4.926  1.00  0.80           N  
ATOM   7070  CA  SER A 425      62.330  23.563   4.817  1.00  0.80           C  
ATOM   7071  C   SER A 425      61.181  24.523   4.949  1.00  0.80           C  
ATOM   7072  O   SER A 425      60.265  24.538   4.121  1.00  0.80           O  
ATOM   7073  CB  SER A 425      62.969  23.854   3.483  1.00  0.80           C  
ATOM   7074  OG  SER A 425      63.161  25.258   3.302  1.00  0.80           O  
ATOM   7075  H   SER A 425      61.291  21.772   4.254  1.00  0.80           H  
ATOM   7076  HA  SER A 425      63.052  23.782   5.604  1.00  0.80           H  
ATOM   7077 1HB  SER A 425      63.903  23.360   3.420  1.00  0.80           H  
ATOM   7078 2HB  SER A 425      62.357  23.467   2.689  1.00  0.80           H  
ATOM   7079  HG  SER A 425      63.937  25.352   2.673  1.00  0.80           H  
ATOM   7080  N   LYS A 426      61.268  25.355   5.976  1.00  0.85           N  
ATOM   7081  CA  LYS A 426      60.301  26.389   6.285  1.00  0.85           C  
ATOM   7082  C   LYS A 426      60.327  27.445   5.211  1.00  0.85           C  
ATOM   7083  O   LYS A 426      59.290  27.983   4.828  1.00  0.85           O  
ATOM   7084  CB  LYS A 426      60.617  27.018   7.634  1.00  0.85           C  
ATOM   7085  CG  LYS A 426      60.364  26.164   8.836  1.00  0.85           C  
ATOM   7086  CD  LYS A 426      60.835  26.905  10.056  1.00  0.85           C  
ATOM   7087  CE  LYS A 426      60.487  26.211  11.312  1.00  0.85           C  
ATOM   7088  NZ  LYS A 426      61.057  26.896  12.477  1.00  0.85           N  
ATOM   7089  H   LYS A 426      62.087  25.276   6.566  1.00  0.85           H  
ATOM   7090  HA  LYS A 426      59.312  25.973   6.303  1.00  0.85           H  
ATOM   7091 1HB  LYS A 426      61.656  27.324   7.657  1.00  0.85           H  
ATOM   7092 2HB  LYS A 426      60.019  27.921   7.752  1.00  0.85           H  
ATOM   7093 1HG  LYS A 426      59.298  25.946   8.932  1.00  0.85           H  
ATOM   7094 2HG  LYS A 426      60.914  25.223   8.746  1.00  0.85           H  
ATOM   7095 1HD  LYS A 426      61.921  26.973  10.014  1.00  0.85           H  
ATOM   7096 2HD  LYS A 426      60.425  27.914  10.070  1.00  0.85           H  
ATOM   7097 1HE  LYS A 426      59.401  26.189  11.407  1.00  0.85           H  
ATOM   7098 2HE  LYS A 426      60.862  25.203  11.289  1.00  0.85           H  
ATOM   7099 1HZ  LYS A 426      60.780  26.393  13.306  1.00  0.85           H  
ATOM   7100 2HZ  LYS A 426      62.100  26.901  12.409  1.00  0.85           H  
ATOM   7101 3HZ  LYS A 426      60.719  27.843  12.529  1.00  0.85           H  
ATOM   7102  N   ARG A 427      61.527  27.721   4.693  1.00  0.89           N  
ATOM   7103  CA  ARG A 427      61.641  28.758   3.660  1.00  0.89           C  
ATOM   7104  C   ARG A 427      60.879  28.385   2.395  1.00  0.89           C  
ATOM   7105  O   ARG A 427      60.278  29.249   1.752  1.00  0.89           O  
ATOM   7106  CB  ARG A 427      63.075  29.009   3.250  1.00  0.89           C  
ATOM   7107  CG  ARG A 427      63.925  29.623   4.299  1.00  0.89           C  
ATOM   7108  CD  ARG A 427      65.241  30.014   3.764  1.00  0.89           C  
ATOM   7109  NE  ARG A 427      65.965  28.882   3.239  1.00  0.89           N  
ATOM   7110  CZ  ARG A 427      67.295  28.845   3.054  1.00  0.89           C  
ATOM   7111  NH1 ARG A 427      68.058  29.851   3.413  1.00  0.89           N  
ATOM   7112  NH2 ARG A 427      67.850  27.804   2.505  1.00  0.89           N  
ATOM   7113  H   ARG A 427      62.340  27.221   5.075  1.00  0.89           H  
ATOM   7114  HA  ARG A 427      61.223  29.683   4.057  1.00  0.89           H  
ATOM   7115 1HB  ARG A 427      63.541  28.067   2.955  1.00  0.89           H  
ATOM   7116 2HB  ARG A 427      63.092  29.667   2.381  1.00  0.89           H  
ATOM   7117 1HG  ARG A 427      63.433  30.508   4.705  1.00  0.89           H  
ATOM   7118 2HG  ARG A 427      64.071  28.897   5.093  1.00  0.89           H  
ATOM   7119 1HD  ARG A 427      65.096  30.731   2.954  1.00  0.89           H  
ATOM   7120 2HD  ARG A 427      65.840  30.471   4.539  1.00  0.89           H  
ATOM   7121  HE  ARG A 427      65.426  28.070   2.938  1.00  0.89           H  
ATOM   7122 1HH1 ARG A 427      67.657  30.667   3.842  1.00  0.89           H  
ATOM   7123 2HH1 ARG A 427      69.085  29.771   3.264  1.00  0.89           H  
ATOM   7124 1HH2 ARG A 427      67.264  27.012   2.192  1.00  0.89           H  
ATOM   7125 2HH2 ARG A 427      68.875  27.821   2.395  1.00  0.89           H  
ATOM   7126  N   ARG A 428      60.882  27.096   2.044  1.00  0.90           N  
ATOM   7127  CA  ARG A 428      60.153  26.670   0.846  1.00  0.90           C  
ATOM   7128  C   ARG A 428      58.849  25.937   1.161  1.00  0.90           C  
ATOM   7129  O   ARG A 428      58.046  25.687   0.262  1.00  0.90           O  
ATOM   7130  CB  ARG A 428      61.021  25.799  -0.050  1.00  0.90           C  
ATOM   7131  CG  ARG A 428      62.273  26.460  -0.597  1.00  0.90           C  
ATOM   7132  CD  ARG A 428      61.939  27.577  -1.531  1.00  0.90           C  
ATOM   7133  NE  ARG A 428      61.206  27.117  -2.705  1.00  0.90           N  
ATOM   7134  CZ  ARG A 428      60.661  27.938  -3.629  1.00  0.90           C  
ATOM   7135  NH1 ARG A 428      60.771  29.235  -3.521  1.00  0.90           N  
ATOM   7136  NH2 ARG A 428      60.004  27.458  -4.667  1.00  0.90           N  
ATOM   7137  H   ARG A 428      61.439  26.424   2.585  1.00  0.90           H  
ATOM   7138  HA  ARG A 428      59.896  27.561   0.275  1.00  0.90           H  
ATOM   7139 1HB  ARG A 428      61.364  24.948   0.521  1.00  0.90           H  
ATOM   7140 2HB  ARG A 428      60.438  25.425  -0.887  1.00  0.90           H  
ATOM   7141 1HG  ARG A 428      62.860  26.863   0.232  1.00  0.90           H  
ATOM   7142 2HG  ARG A 428      62.872  25.720  -1.131  1.00  0.90           H  
ATOM   7143 1HD  ARG A 428      61.328  28.318  -1.013  1.00  0.90           H  
ATOM   7144 2HD  ARG A 428      62.854  28.042  -1.877  1.00  0.90           H  
ATOM   7145  HE  ARG A 428      61.086  26.124  -2.830  1.00  0.90           H  
ATOM   7146 1HH1 ARG A 428      61.266  29.651  -2.750  1.00  0.90           H  
ATOM   7147 2HH1 ARG A 428      60.340  29.814  -4.252  1.00  0.90           H  
ATOM   7148 1HH2 ARG A 428      59.891  26.462  -4.797  1.00  0.90           H  
ATOM   7149 2HH2 ARG A 428      59.615  28.135  -5.339  1.00  0.90           H  
ATOM   7150  N   ALA A 429      58.618  25.627   2.436  1.00  0.89           N  
ATOM   7151  CA  ALA A 429      57.455  24.879   2.900  1.00  0.89           C  
ATOM   7152  C   ALA A 429      57.343  23.543   2.172  1.00  0.89           C  
ATOM   7153  O   ALA A 429      56.272  23.176   1.670  1.00  0.89           O  
ATOM   7154  CB  ALA A 429      56.189  25.700   2.741  1.00  0.89           C  
ATOM   7155  H   ALA A 429      59.312  25.859   3.134  1.00  0.89           H  
ATOM   7156  HA  ALA A 429      57.595  24.673   3.955  1.00  0.89           H  
ATOM   7157 1HB  ALA A 429      55.348  25.129   3.139  1.00  0.89           H  
ATOM   7158 2HB  ALA A 429      56.294  26.630   3.302  1.00  0.89           H  
ATOM   7159 3HB  ALA A 429      56.012  25.926   1.695  1.00  0.89           H  
ATOM   7160  N   VAL A 430      58.482  22.832   2.108  1.00  0.87           N  
ATOM   7161  CA  VAL A 430      58.553  21.515   1.463  1.00  0.87           C  
ATOM   7162  C   VAL A 430      59.143  20.470   2.397  1.00  0.87           C  
ATOM   7163  O   VAL A 430      59.974  20.771   3.261  1.00  0.87           O  
ATOM   7164  CB  VAL A 430      59.440  21.528   0.198  1.00  0.87           C  
ATOM   7165  CG1 VAL A 430      58.889  22.491  -0.807  1.00  0.87           C  
ATOM   7166  CG2 VAL A 430      60.873  21.850   0.582  1.00  0.87           C  
ATOM   7167  H   VAL A 430      59.296  23.243   2.564  1.00  0.87           H  
ATOM   7168  HA  VAL A 430      57.543  21.207   1.185  1.00  0.87           H  
ATOM   7169  HB  VAL A 430      59.410  20.537  -0.266  1.00  0.87           H  
ATOM   7170 1HG1 VAL A 430      59.500  22.474  -1.709  1.00  0.87           H  
ATOM   7171 2HG1 VAL A 430      57.870  22.203  -1.055  1.00  0.87           H  
ATOM   7172 3HG1 VAL A 430      58.892  23.480  -0.396  1.00  0.87           H  
ATOM   7173 1HG2 VAL A 430      61.503  21.840  -0.305  1.00  0.87           H  
ATOM   7174 2HG2 VAL A 430      60.898  22.822   1.038  1.00  0.87           H  
ATOM   7175 3HG2 VAL A 430      61.235  21.104   1.289  1.00  0.87           H  
ATOM   7176  N   ASN A 431      58.744  19.222   2.191  1.00  0.84           N  
ATOM   7177  CA  ASN A 431      59.259  18.107   2.979  1.00  0.84           C  
ATOM   7178  C   ASN A 431      60.061  17.128   2.137  1.00  0.84           C  
ATOM   7179  O   ASN A 431      59.513  16.337   1.367  1.00  0.84           O  
ATOM   7180  CB  ASN A 431      58.145  17.433   3.721  1.00  0.84           C  
ATOM   7181  CG  ASN A 431      58.604  16.323   4.630  1.00  0.84           C  
ATOM   7182  OD1 ASN A 431      59.575  15.616   4.380  1.00  0.84           O  
ATOM   7183  ND2 ASN A 431      57.915  16.169   5.696  1.00  0.84           N  
ATOM   7184  H   ASN A 431      58.061  19.042   1.467  1.00  0.84           H  
ATOM   7185  HA  ASN A 431      59.947  18.502   3.722  1.00  0.84           H  
ATOM   7186 1HB  ASN A 431      57.652  18.175   4.329  1.00  0.84           H  
ATOM   7187 2HB  ASN A 431      57.412  17.039   3.017  1.00  0.84           H  
ATOM   7188 1HD2 ASN A 431      58.147  15.450   6.351  1.00  0.84           H  
ATOM   7189 2HD2 ASN A 431      57.138  16.772   5.881  1.00  0.84           H  
ATOM   7190  N   TYR A 432      61.370  17.179   2.304  1.00  0.81           N  
ATOM   7191  CA  TYR A 432      62.308  16.421   1.494  1.00  0.81           C  
ATOM   7192  C   TYR A 432      62.192  14.944   1.776  1.00  0.81           C  
ATOM   7193  O   TYR A 432      62.370  14.114   0.899  1.00  0.81           O  
ATOM   7194  CB  TYR A 432      63.724  16.866   1.834  1.00  0.81           C  
ATOM   7195  CG  TYR A 432      64.111  18.181   1.301  1.00  0.81           C  
ATOM   7196  CD1 TYR A 432      63.941  19.329   2.069  1.00  0.81           C  
ATOM   7197  CD2 TYR A 432      64.670  18.253   0.050  1.00  0.81           C  
ATOM   7198  CE1 TYR A 432      64.322  20.553   1.548  1.00  0.81           C  
ATOM   7199  CE2 TYR A 432      65.050  19.443  -0.458  1.00  0.81           C  
ATOM   7200  CZ  TYR A 432      64.879  20.599   0.268  1.00  0.81           C  
ATOM   7201  OH  TYR A 432      65.272  21.786  -0.287  1.00  0.81           O  
ATOM   7202  H   TYR A 432      61.727  17.775   3.045  1.00  0.81           H  
ATOM   7203  HA  TYR A 432      62.090  16.595   0.440  1.00  0.81           H  
ATOM   7204 1HB  TYR A 432      63.812  16.909   2.914  1.00  0.81           H  
ATOM   7205 2HB  TYR A 432      64.438  16.123   1.481  1.00  0.81           H  
ATOM   7206  HD1 TYR A 432      63.506  19.262   3.067  1.00  0.81           H  
ATOM   7207  HD2 TYR A 432      64.811  17.359  -0.534  1.00  0.81           H  
ATOM   7208  HE1 TYR A 432      64.192  21.464   2.125  1.00  0.81           H  
ATOM   7209  HE2 TYR A 432      65.488  19.478  -1.441  1.00  0.81           H  
ATOM   7210  HH  TYR A 432      64.919  22.548   0.211  1.00  0.81           H  
ATOM   7211  N   ALA A 433      61.842  14.613   3.000  1.00  0.80           N  
ATOM   7212  CA  ALA A 433      61.740  13.217   3.419  1.00  0.80           C  
ATOM   7213  C   ALA A 433      60.409  12.558   3.081  1.00  0.80           C  
ATOM   7214  O   ALA A 433      60.188  11.412   3.474  1.00  0.80           O  
ATOM   7215  CB  ALA A 433      61.950  13.093   4.903  1.00  0.80           C  
ATOM   7216  H   ALA A 433      61.689  15.369   3.673  1.00  0.80           H  
ATOM   7217  HA  ALA A 433      62.518  12.661   2.901  1.00  0.80           H  
ATOM   7218 1HB  ALA A 433      61.915  12.042   5.184  1.00  0.80           H  
ATOM   7219 2HB  ALA A 433      62.909  13.502   5.183  1.00  0.80           H  
ATOM   7220 3HB  ALA A 433      61.162  13.631   5.406  1.00  0.80           H  
ATOM   7221  N   ASP A 434      59.494  13.245   2.392  1.00  0.81           N  
ATOM   7222  CA  ASP A 434      58.164  12.666   2.193  1.00  0.81           C  
ATOM   7223  C   ASP A 434      58.083  11.522   1.177  1.00  0.81           C  
ATOM   7224  O   ASP A 434      57.485  11.662   0.109  1.00  0.81           O  
ATOM   7225  CB  ASP A 434      57.201  13.728   1.691  1.00  0.81           C  
ATOM   7226  CG  ASP A 434      55.783  13.289   1.724  1.00  0.81           C  
ATOM   7227  OD1 ASP A 434      55.417  12.424   2.542  1.00  0.81           O  
ATOM   7228  OD2 ASP A 434      55.040  13.792   0.931  1.00  0.81           O  
ATOM   7229  H   ASP A 434      59.690  14.187   2.043  1.00  0.81           H  
ATOM   7230  HA  ASP A 434      57.818  12.292   3.156  1.00  0.81           H  
ATOM   7231 1HB  ASP A 434      57.309  14.628   2.298  1.00  0.81           H  
ATOM   7232 2HB  ASP A 434      57.460  13.998   0.671  1.00  0.81           H  
ATOM   7233  N   VAL A 435      58.645  10.377   1.546  1.00  0.83           N  
ATOM   7234  CA  VAL A 435      58.632   9.178   0.718  1.00  0.83           C  
ATOM   7235  C   VAL A 435      58.066   8.015   1.553  1.00  0.83           C  
ATOM   7236  O   VAL A 435      58.505   7.780   2.677  1.00  0.83           O  
ATOM   7237  CB  VAL A 435      60.047   8.869   0.200  1.00  0.83           C  
ATOM   7238  CG1 VAL A 435      60.036   7.608  -0.684  1.00  0.83           C  
ATOM   7239  CG2 VAL A 435      60.583  10.084  -0.556  1.00  0.83           C  
ATOM   7240  H   VAL A 435      59.129  10.381   2.438  1.00  0.83           H  
ATOM   7241  HA  VAL A 435      57.979   9.345  -0.139  1.00  0.83           H  
ATOM   7242  HB  VAL A 435      60.703   8.658   1.048  1.00  0.83           H  
ATOM   7243 1HG1 VAL A 435      61.047   7.395  -1.028  1.00  0.83           H  
ATOM   7244 2HG1 VAL A 435      59.664   6.755  -0.111  1.00  0.83           H  
ATOM   7245 3HG1 VAL A 435      59.389   7.772  -1.548  1.00  0.83           H  
ATOM   7246 1HG2 VAL A 435      61.587   9.883  -0.922  1.00  0.83           H  
ATOM   7247 2HG2 VAL A 435      59.920  10.295  -1.387  1.00  0.83           H  
ATOM   7248 3HG2 VAL A 435      60.618  10.949   0.106  1.00  0.83           H  
ATOM   7249  N   ILE A 436      57.088   7.305   1.004  1.00  0.86           N  
ATOM   7250  CA  ILE A 436      56.397   6.206   1.694  1.00  0.86           C  
ATOM   7251  C   ILE A 436      57.030   4.852   1.380  1.00  0.86           C  
ATOM   7252  O   ILE A 436      57.380   4.593   0.232  1.00  0.86           O  
ATOM   7253  CB  ILE A 436      54.914   6.169   1.280  1.00  0.86           C  
ATOM   7254  CG1 ILE A 436      54.279   7.504   1.508  1.00  0.86           C  
ATOM   7255  CG2 ILE A 436      54.132   5.108   2.095  1.00  0.86           C  
ATOM   7256  CD1 ILE A 436      54.321   7.977   2.910  1.00  0.86           C  
ATOM   7257  H   ILE A 436      56.792   7.548   0.070  1.00  0.86           H  
ATOM   7258  HA  ILE A 436      56.464   6.370   2.767  1.00  0.86           H  
ATOM   7259  HB  ILE A 436      54.843   5.937   0.236  1.00  0.86           H  
ATOM   7260 1HG1 ILE A 436      54.770   8.244   0.877  1.00  0.86           H  
ATOM   7261 2HG1 ILE A 436      53.254   7.430   1.207  1.00  0.86           H  
ATOM   7262 1HG2 ILE A 436      53.087   5.106   1.780  1.00  0.86           H  
ATOM   7263 2HG2 ILE A 436      54.555   4.121   1.928  1.00  0.86           H  
ATOM   7264 3HG2 ILE A 436      54.186   5.347   3.159  1.00  0.86           H  
ATOM   7265 1HD1 ILE A 436      53.829   8.933   2.967  1.00  0.86           H  
ATOM   7266 2HD1 ILE A 436      53.809   7.261   3.547  1.00  0.86           H  
ATOM   7267 3HD1 ILE A 436      55.353   8.079   3.232  1.00  0.86           H  
ATOM   7268  N   ALA A 437      57.239   4.003   2.391  1.00  0.90           N  
ATOM   7269  CA  ALA A 437      57.818   2.683   2.148  1.00  0.90           C  
ATOM   7270  C   ALA A 437      56.954   1.869   1.190  1.00  0.90           C  
ATOM   7271  O   ALA A 437      55.717   1.912   1.250  1.00  0.90           O  
ATOM   7272  CB  ALA A 437      57.981   1.947   3.472  1.00  0.90           C  
ATOM   7273  H   ALA A 437      56.975   4.245   3.353  1.00  0.90           H  
ATOM   7274  HA  ALA A 437      58.781   2.807   1.674  1.00  0.90           H  
ATOM   7275 1HB  ALA A 437      58.430   0.968   3.296  1.00  0.90           H  
ATOM   7276 2HB  ALA A 437      58.621   2.525   4.131  1.00  0.90           H  
ATOM   7277 3HB  ALA A 437      57.006   1.822   3.938  1.00  0.90           H  
ATOM   7278  N   ARG A 438      57.593   1.072   0.324  1.00  0.94           N  
ATOM   7279  CA  ARG A 438      56.831   0.274  -0.629  1.00  0.94           C  
ATOM   7280  C   ARG A 438      56.222  -0.956   0.027  1.00  0.94           C  
ATOM   7281  O   ARG A 438      56.788  -2.050   0.009  1.00  0.94           O  
ATOM   7282  CB  ARG A 438      57.698  -0.154  -1.803  1.00  0.94           C  
ATOM   7283  CG  ARG A 438      58.215   0.990  -2.648  1.00  0.94           C  
ATOM   7284  CD  ARG A 438      59.150   0.520  -3.738  1.00  0.94           C  
ATOM   7285  NE  ARG A 438      60.380  -0.051  -3.179  1.00  0.94           N  
ATOM   7286  CZ  ARG A 438      61.392  -0.644  -3.887  1.00  0.94           C  
ATOM   7287  NH1 ARG A 438      61.369  -0.737  -5.200  1.00  0.94           N  
ATOM   7288  NH2 ARG A 438      62.443  -1.142  -3.273  1.00  0.94           N  
ATOM   7289  H   ARG A 438      58.621   1.024   0.280  1.00  0.94           H  
ATOM   7290  HA  ARG A 438      56.022   0.893  -1.021  1.00  0.94           H  
ATOM   7291 1HB  ARG A 438      58.555  -0.724  -1.445  1.00  0.94           H  
ATOM   7292 2HB  ARG A 438      57.123  -0.811  -2.457  1.00  0.94           H  
ATOM   7293 1HG  ARG A 438      57.375   1.516  -3.096  1.00  0.94           H  
ATOM   7294 2HG  ARG A 438      58.766   1.676  -2.003  1.00  0.94           H  
ATOM   7295 1HD  ARG A 438      58.656  -0.245  -4.337  1.00  0.94           H  
ATOM   7296 2HD  ARG A 438      59.419   1.365  -4.371  1.00  0.94           H  
ATOM   7297  HE  ARG A 438      60.481   0.009  -2.154  1.00  0.94           H  
ATOM   7298 1HH1 ARG A 438      60.593  -0.371  -5.732  1.00  0.94           H  
ATOM   7299 2HH1 ARG A 438      62.173  -1.197  -5.663  1.00  0.94           H  
ATOM   7300 1HH2 ARG A 438      62.509  -1.114  -2.233  1.00  0.94           H  
ATOM   7301 2HH2 ARG A 438      63.183  -1.555  -3.860  1.00  0.94           H  
ATOM   7302  N   ARG A 439      55.090  -0.749   0.680  1.00  1.00           N  
ATOM   7303  CA  ARG A 439      54.410  -1.835   1.372  1.00  1.00           C  
ATOM   7304  C   ARG A 439      53.632  -2.648   0.321  1.00  1.00           C  
ATOM   7305  O   ARG A 439      53.144  -2.080  -0.650  1.00  1.00           O  
ATOM   7306  CB  ARG A 439      53.565  -1.270   2.502  1.00  1.00           C  
ATOM   7307  CG  ARG A 439      54.465  -0.566   3.548  1.00  1.00           C  
ATOM   7308  CD  ARG A 439      53.786  -0.095   4.782  1.00  1.00           C  
ATOM   7309  NE  ARG A 439      54.736   0.632   5.632  1.00  1.00           N  
ATOM   7310  CZ  ARG A 439      55.579   0.016   6.478  1.00  1.00           C  
ATOM   7311  NH1 ARG A 439      55.564  -1.297   6.575  1.00  1.00           N  
ATOM   7312  NH2 ARG A 439      56.423   0.709   7.204  1.00  1.00           N  
ATOM   7313  H   ARG A 439      54.731   0.206   0.704  1.00  1.00           H  
ATOM   7314  HA  ARG A 439      55.161  -2.476   1.822  1.00  1.00           H  
ATOM   7315 1HB  ARG A 439      52.851  -0.542   2.112  1.00  1.00           H  
ATOM   7316 2HB  ARG A 439      53.007  -2.063   2.995  1.00  1.00           H  
ATOM   7317 1HG  ARG A 439      55.261  -1.252   3.844  1.00  1.00           H  
ATOM   7318 2HG  ARG A 439      54.912   0.309   3.082  1.00  1.00           H  
ATOM   7319 1HD  ARG A 439      52.982   0.552   4.545  1.00  1.00           H  
ATOM   7320 2HD  ARG A 439      53.405  -0.945   5.348  1.00  1.00           H  
ATOM   7321  HE  ARG A 439      54.760   1.675   5.590  1.00  1.00           H  
ATOM   7322 1HH1 ARG A 439      54.918  -1.838   6.017  1.00  1.00           H  
ATOM   7323 2HH1 ARG A 439      56.197  -1.766   7.205  1.00  1.00           H  
ATOM   7324 1HH2 ARG A 439      56.443   1.724   7.124  1.00  1.00           H  
ATOM   7325 2HH2 ARG A 439      57.040   0.222   7.827  1.00  1.00           H  
ATOM   7326  N   TRP A 440      53.567  -3.977   0.477  1.00  1.06           N  
ATOM   7327  CA  TRP A 440      52.957  -4.845  -0.551  1.00  1.06           C  
ATOM   7328  C   TRP A 440      51.460  -4.718  -0.826  1.00  1.06           C  
ATOM   7329  O   TRP A 440      51.079  -4.611  -1.975  1.00  1.06           O  
ATOM   7330  CB  TRP A 440      53.272  -6.312  -0.263  1.00  1.06           C  
ATOM   7331  CG  TRP A 440      52.676  -7.275  -1.276  1.00  1.06           C  
ATOM   7332  CD1 TRP A 440      51.668  -8.165  -1.058  1.00  1.06           C  
ATOM   7333  CD2 TRP A 440      53.039  -7.423  -2.680  1.00  1.06           C  
ATOM   7334  NE1 TRP A 440      51.391  -8.865  -2.210  1.00  1.06           N  
ATOM   7335  CE2 TRP A 440      52.213  -8.422  -3.211  1.00  1.06           C  
ATOM   7336  CE3 TRP A 440      53.981  -6.793  -3.518  1.00  1.06           C  
ATOM   7337  CZ2 TRP A 440      52.294  -8.815  -4.542  1.00  1.06           C  
ATOM   7338  CZ3 TRP A 440      54.058  -7.188  -4.852  1.00  1.06           C  
ATOM   7339  CH2 TRP A 440      53.237  -8.173  -5.349  1.00  1.06           C  
ATOM   7340  H   TRP A 440      53.970  -4.399   1.302  1.00  1.06           H  
ATOM   7341  HA  TRP A 440      53.458  -4.603  -1.489  1.00  1.06           H  
ATOM   7342 1HB  TRP A 440      54.354  -6.454  -0.250  1.00  1.06           H  
ATOM   7343 2HB  TRP A 440      52.895  -6.579   0.723  1.00  1.06           H  
ATOM   7344  HD1 TRP A 440      51.161  -8.305  -0.112  1.00  1.06           H  
ATOM   7345  HE1 TRP A 440      50.689  -9.580  -2.304  1.00  1.06           H  
ATOM   7346  HE3 TRP A 440      54.634  -6.010  -3.129  1.00  1.06           H  
ATOM   7347  HZ2 TRP A 440      51.648  -9.590  -4.956  1.00  1.06           H  
ATOM   7348  HZ3 TRP A 440      54.785  -6.698  -5.495  1.00  1.06           H  
ATOM   7349  HH2 TRP A 440      53.321  -8.454  -6.398  1.00  1.06           H  
ATOM   7350  N   GLU A 441      50.619  -4.760   0.205  1.00  1.13           N  
ATOM   7351  CA  GLU A 441      49.159  -4.695   0.021  1.00  1.13           C  
ATOM   7352  C   GLU A 441      48.579  -5.930  -0.695  1.00  1.13           C  
ATOM   7353  O   GLU A 441      49.034  -6.328  -1.760  1.00  1.13           O  
ATOM   7354  CB  GLU A 441      48.740  -3.439  -0.786  1.00  1.13           C  
ATOM   7355  CG  GLU A 441      49.085  -2.112  -0.150  1.00  1.13           C  
ATOM   7356  CD  GLU A 441      48.317  -1.910   1.045  1.00  1.13           C  
ATOM   7357  OE1 GLU A 441      47.445  -2.710   1.289  1.00  1.13           O  
ATOM   7358  OE2 GLU A 441      48.538  -0.960   1.745  1.00  1.13           O  
ATOM   7359  H   GLU A 441      50.996  -4.843   1.134  1.00  1.13           H  
ATOM   7360  HA  GLU A 441      48.700  -4.639   1.008  1.00  1.13           H  
ATOM   7361 1HB  GLU A 441      49.105  -3.449  -1.803  1.00  1.13           H  
ATOM   7362 2HB  GLU A 441      47.654  -3.446  -0.869  1.00  1.13           H  
ATOM   7363 1HG  GLU A 441      50.146  -2.109   0.109  1.00  1.13           H  
ATOM   7364 2HG  GLU A 441      48.917  -1.304  -0.851  1.00  1.13           H  
ATOM   7365  N   HIS A 442      47.507  -6.511  -0.159  1.00  1.24           N  
ATOM   7366  CA  HIS A 442      46.851  -7.628  -0.862  1.00  1.24           C  
ATOM   7367  C   HIS A 442      46.395  -7.242  -2.270  1.00  1.24           C  
ATOM   7368  O   HIS A 442      46.299  -8.082  -3.172  1.00  1.24           O  
ATOM   7369  CB  HIS A 442      45.684  -8.219  -0.082  1.00  1.24           C  
ATOM   7370  CG  HIS A 442      44.974  -9.284  -0.866  1.00  1.24           C  
ATOM   7371  ND1 HIS A 442      43.759  -9.060  -1.472  1.00  1.24           N  
ATOM   7372  CD2 HIS A 442      45.327 -10.552  -1.186  1.00  1.24           C  
ATOM   7373  CE1 HIS A 442      43.380 -10.151  -2.119  1.00  1.24           C  
ATOM   7374  NE2 HIS A 442      44.323 -11.073  -1.971  1.00  1.24           N  
ATOM   7375  H   HIS A 442      47.134  -6.178   0.720  1.00  1.24           H  
ATOM   7376  HA  HIS A 442      47.577  -8.432  -0.983  1.00  1.24           H  
ATOM   7377 1HB  HIS A 442      46.053  -8.669   0.840  1.00  1.24           H  
ATOM   7378 2HB  HIS A 442      44.967  -7.438   0.181  1.00  1.24           H  
ATOM   7379  HD1 HIS A 442      43.218  -8.188  -1.381  1.00  1.24           H  
ATOM   7380  HD2 HIS A 442      46.204 -11.156  -0.952  1.00  1.24           H  
ATOM   7381  HE1 HIS A 442      42.433 -10.170  -2.665  1.00  1.24           H  
ATOM   7382  N   TYR A 443      46.154  -5.953  -2.476  1.00  1.40           N  
ATOM   7383  CA  TYR A 443      45.716  -5.432  -3.755  1.00  1.40           C  
ATOM   7384  C   TYR A 443      46.799  -5.598  -4.828  1.00  1.40           C  
ATOM   7385  O   TYR A 443      46.488  -5.565  -6.014  1.00  1.40           O  
ATOM   7386  CB  TYR A 443      45.304  -3.973  -3.605  1.00  1.40           C  
ATOM   7387  CG  TYR A 443      43.962  -3.782  -2.919  1.00  1.40           C  
ATOM   7388  CD1 TYR A 443      43.870  -3.755  -1.531  1.00  1.40           C  
ATOM   7389  CD2 TYR A 443      42.828  -3.584  -3.690  1.00  1.40           C  
ATOM   7390  CE1 TYR A 443      42.638  -3.532  -0.922  1.00  1.40           C  
ATOM   7391  CE2 TYR A 443      41.599  -3.355  -3.086  1.00  1.40           C  
ATOM   7392  CZ  TYR A 443      41.499  -3.323  -1.708  1.00  1.40           C  
ATOM   7393  OH  TYR A 443      40.273  -3.061  -1.108  1.00  1.40           O  
ATOM   7394  H   TYR A 443      46.272  -5.315  -1.702  1.00  1.40           H  
ATOM   7395  HA  TYR A 443      44.845  -5.999  -4.070  1.00  1.40           H  
ATOM   7396 1HB  TYR A 443      46.064  -3.440  -3.029  1.00  1.40           H  
ATOM   7397 2HB  TYR A 443      45.248  -3.509  -4.576  1.00  1.40           H  
ATOM   7398  HD1 TYR A 443      44.761  -3.899  -0.919  1.00  1.40           H  
ATOM   7399  HD2 TYR A 443      42.903  -3.595  -4.776  1.00  1.40           H  
ATOM   7400  HE1 TYR A 443      42.566  -3.502   0.165  1.00  1.40           H  
ATOM   7401  HE2 TYR A 443      40.714  -3.188  -3.702  1.00  1.40           H  
ATOM   7402  HH  TYR A 443      40.390  -2.978  -0.145  1.00  1.40           H  
ATOM   7403  N   HIS A 444      48.068  -5.800  -4.435  1.00  1.64           N  
ATOM   7404  CA  HIS A 444      49.100  -6.048  -5.436  1.00  1.64           C  
ATOM   7405  C   HIS A 444      49.117  -7.517  -5.863  1.00  1.64           C  
ATOM   7406  O   HIS A 444      49.867  -7.903  -6.767  1.00  1.64           O  
ATOM   7407  CB  HIS A 444      50.504  -5.646  -4.999  1.00  1.64           C  
ATOM   7408  CG  HIS A 444      50.728  -4.188  -4.914  1.00  1.64           C  
ATOM   7409  ND1 HIS A 444      51.978  -3.638  -4.673  1.00  1.64           N  
ATOM   7410  CD2 HIS A 444      49.875  -3.148  -5.027  1.00  1.64           C  
ATOM   7411  CE1 HIS A 444      51.873  -2.335  -4.621  1.00  1.64           C  
ATOM   7412  NE2 HIS A 444      50.608  -2.010  -4.836  1.00  1.64           N  
ATOM   7413  H   HIS A 444      48.326  -5.828  -3.448  1.00  1.64           H  
ATOM   7414  HA  HIS A 444      48.874  -5.453  -6.299  1.00  1.64           H  
ATOM   7415 1HB  HIS A 444      50.700  -6.073  -4.018  1.00  1.64           H  
ATOM   7416 2HB  HIS A 444      51.227  -6.059  -5.690  1.00  1.64           H  
ATOM   7417  HD2 HIS A 444      48.805  -3.202  -5.223  1.00  1.64           H  
ATOM   7418  HE1 HIS A 444      52.688  -1.638  -4.442  1.00  1.64           H  
ATOM   7419  HE2 HIS A 444      50.233  -1.057  -4.870  1.00  1.64           H  
ATOM   7420  N   ASN A 445      48.336  -8.357  -5.186  1.00  2.01           N  
ATOM   7421  CA  ASN A 445      48.274  -9.756  -5.546  1.00  2.01           C  
ATOM   7422  C   ASN A 445      46.965 -10.045  -6.287  1.00  2.01           C  
ATOM   7423  O   ASN A 445      46.973 -10.394  -7.474  1.00  2.01           O  
ATOM   7424  CB  ASN A 445      48.394 -10.621  -4.294  1.00  2.01           C  
ATOM   7425  CG  ASN A 445      48.482 -12.100  -4.583  1.00  2.01           C  
ATOM   7426  OD1 ASN A 445      49.417 -12.558  -5.251  1.00  2.01           O  
ATOM   7427  ND2 ASN A 445      47.531 -12.858  -4.092  1.00  2.01           N  
ATOM   7428  H   ASN A 445      47.731  -8.023  -4.440  1.00  2.01           H  
ATOM   7429  HA  ASN A 445      49.096  -9.993  -6.218  1.00  2.01           H  
ATOM   7430 1HB  ASN A 445      49.283 -10.322  -3.745  1.00  2.01           H  
ATOM   7431 2HB  ASN A 445      47.540 -10.439  -3.639  1.00  2.01           H  
ATOM   7432 1HD2 ASN A 445      47.546 -13.845  -4.252  1.00  2.01           H  
ATOM   7433 2HD2 ASN A 445      46.787 -12.446  -3.559  1.00  2.01           H  
ATOM   7434  N   LEU A 446      45.847  -9.922  -5.561  1.00  2.53           N  
ATOM   7435  CA  LEU A 446      44.450 -10.180  -5.989  1.00  2.53           C  
ATOM   7436  C   LEU A 446      44.114 -11.576  -6.558  1.00  2.53           C  
ATOM   7437  O   LEU A 446      42.942 -11.924  -6.683  1.00  2.53           O  
ATOM   7438  CB  LEU A 446      43.988  -9.141  -7.016  1.00  2.53           C  
ATOM   7439  CG  LEU A 446      43.868  -7.719  -6.501  1.00  2.53           C  
ATOM   7440  CD1 LEU A 446      43.506  -6.806  -7.647  1.00  2.53           C  
ATOM   7441  CD2 LEU A 446      42.819  -7.657  -5.395  1.00  2.53           C  
ATOM   7442  H   LEU A 446      45.967  -9.564  -4.613  1.00  2.53           H  
ATOM   7443  HA  LEU A 446      43.829 -10.045  -5.106  1.00  2.53           H  
ATOM   7444 1HB  LEU A 446      44.685  -9.139  -7.853  1.00  2.53           H  
ATOM   7445 2HB  LEU A 446      43.011  -9.441  -7.395  1.00  2.53           H  
ATOM   7446  HG  LEU A 446      44.821  -7.404  -6.108  1.00  2.53           H  
ATOM   7447 1HD1 LEU A 446      43.434  -5.782  -7.280  1.00  2.53           H  
ATOM   7448 2HD1 LEU A 446      44.277  -6.865  -8.419  1.00  2.53           H  
ATOM   7449 3HD1 LEU A 446      42.552  -7.108  -8.070  1.00  2.53           H  
ATOM   7450 1HD2 LEU A 446      42.734  -6.637  -5.021  1.00  2.53           H  
ATOM   7451 2HD2 LEU A 446      41.853  -7.974  -5.789  1.00  2.53           H  
ATOM   7452 3HD2 LEU A 446      43.114  -8.317  -4.579  1.00  2.53           H  
ATOM   7453  N   GLY A 447      45.104 -12.401  -6.849  1.00  3.21           N  
ATOM   7454  CA  GLY A 447      44.828 -13.732  -7.364  1.00  3.21           C  
ATOM   7455  C   GLY A 447      44.142 -13.631  -8.723  1.00  3.21           C  
ATOM   7456  O   GLY A 447      44.377 -12.685  -9.477  1.00  3.21           O  
ATOM   7457  H   GLY A 447      46.059 -12.081  -6.755  1.00  3.21           H  
ATOM   7458 1HA  GLY A 447      45.762 -14.286  -7.460  1.00  3.21           H  
ATOM   7459 2HA  GLY A 447      44.194 -14.273  -6.664  1.00  3.21           H  
ATOM   7460  N   GLU A 448      43.325 -14.632  -9.045  1.00  4.05           N  
ATOM   7461  CA  GLU A 448      42.642 -14.671 -10.335  1.00  4.05           C  
ATOM   7462  C   GLU A 448      41.122 -14.480 -10.210  1.00  4.05           C  
ATOM   7463  O   GLU A 448      40.518 -13.727 -10.987  1.00  4.05           O  
ATOM   7464  CB  GLU A 448      42.929 -16.010 -11.016  1.00  4.05           C  
ATOM   7465  CG  GLU A 448      44.418 -16.289 -11.293  1.00  4.05           C  
ATOM   7466  CD  GLU A 448      45.017 -15.418 -12.365  1.00  4.05           C  
ATOM   7467  OE1 GLU A 448      44.295 -15.018 -13.243  1.00  4.05           O  
ATOM   7468  OE2 GLU A 448      46.196 -15.161 -12.311  1.00  4.05           O  
ATOM   7469  H   GLU A 448      43.184 -15.375  -8.380  1.00  4.05           H  
ATOM   7470  HA  GLU A 448      43.032 -13.865 -10.958  1.00  4.05           H  
ATOM   7471 1HB  GLU A 448      42.547 -16.822 -10.398  1.00  4.05           H  
ATOM   7472 2HB  GLU A 448      42.401 -16.050 -11.969  1.00  4.05           H  
ATOM   7473 1HG  GLU A 448      44.979 -16.139 -10.371  1.00  4.05           H  
ATOM   7474 2HG  GLU A 448      44.528 -17.332 -11.582  1.00  4.05           H  
ATOM   7475  N   SER A 449      40.527 -15.139  -9.201  1.00  4.99           N  
ATOM   7476  CA  SER A 449      39.076 -15.190  -8.989  1.00  4.99           C  
ATOM   7477  C   SER A 449      38.420 -13.844  -8.699  1.00  4.99           C  
ATOM   7478  O   SER A 449      37.219 -13.677  -8.898  1.00  4.99           O  
ATOM   7479  CB  SER A 449      38.752 -16.173  -7.883  1.00  4.99           C  
ATOM   7480  OG  SER A 449      39.259 -15.746  -6.655  1.00  4.99           O  
ATOM   7481  H   SER A 449      41.107 -15.684  -8.585  1.00  4.99           H  
ATOM   7482  HA  SER A 449      38.625 -15.579  -9.907  1.00  4.99           H  
ATOM   7483 1HB  SER A 449      37.667 -16.271  -7.808  1.00  4.99           H  
ATOM   7484 2HB  SER A 449      39.149 -17.155  -8.126  1.00  4.99           H  
ATOM   7485  HG  SER A 449      38.660 -16.134  -5.971  1.00  4.99           H  
ATOM   7486  N   GLU A 450      39.200 -12.845  -8.300  1.00  5.93           N  
ATOM   7487  CA  GLU A 450      38.627 -11.526  -8.058  1.00  5.93           C  
ATOM   7488  C   GLU A 450      38.010 -10.967  -9.344  1.00  5.93           C  
ATOM   7489  O   GLU A 450      37.124 -10.121  -9.289  1.00  5.93           O  
ATOM   7490  CB  GLU A 450      39.666 -10.551  -7.490  1.00  5.93           C  
ATOM   7491  CG  GLU A 450      40.088 -10.820  -6.037  1.00  5.93           C  
ATOM   7492  CD  GLU A 450      38.986 -10.552  -5.040  1.00  5.93           C  
ATOM   7493  OE1 GLU A 450      38.435  -9.480  -5.082  1.00  5.93           O  
ATOM   7494  OE2 GLU A 450      38.698 -11.408  -4.240  1.00  5.93           O  
ATOM   7495  H   GLU A 450      40.186 -13.009  -8.149  1.00  5.93           H  
ATOM   7496  HA  GLU A 450      37.830 -11.630  -7.321  1.00  5.93           H  
ATOM   7497 1HB  GLU A 450      40.567 -10.574  -8.109  1.00  5.93           H  
ATOM   7498 2HB  GLU A 450      39.265  -9.540  -7.527  1.00  5.93           H  
ATOM   7499 1HG  GLU A 450      40.387 -11.866  -5.951  1.00  5.93           H  
ATOM   7500 2HG  GLU A 450      40.952 -10.209  -5.796  1.00  5.93           H  
ATOM   7501  N   SER A 451      38.501 -11.422 -10.507  1.00  6.76           N  
ATOM   7502  CA  SER A 451      38.014 -10.943 -11.796  1.00  6.76           C  
ATOM   7503  C   SER A 451      36.720 -11.634 -12.258  1.00  6.76           C  
ATOM   7504  O   SER A 451      36.137 -11.249 -13.276  1.00  6.76           O  
ATOM   7505  CB  SER A 451      39.095 -11.088 -12.855  1.00  6.76           C  
ATOM   7506  OG  SER A 451      39.380 -12.437 -13.139  1.00  6.76           O  
ATOM   7507  H   SER A 451      39.222 -12.148 -10.507  1.00  6.76           H  
ATOM   7508  HA  SER A 451      37.794  -9.879 -11.697  1.00  6.76           H  
ATOM   7509 1HB  SER A 451      38.780 -10.580 -13.763  1.00  6.76           H  
ATOM   7510 2HB  SER A 451      40.002 -10.592 -12.503  1.00  6.76           H  
ATOM   7511  HG  SER A 451      39.642 -12.857 -12.287  1.00  6.76           H  
ATOM   7512  N   ASP A 452      36.240 -12.649 -11.530  1.00  7.44           N  
ATOM   7513  CA  ASP A 452      35.054 -13.386 -11.978  1.00  7.44           C  
ATOM   7514  C   ASP A 452      33.747 -12.675 -11.635  1.00  7.44           C  
ATOM   7515  O   ASP A 452      32.952 -13.132 -10.809  1.00  7.44           O  
ATOM   7516  CB  ASP A 452      35.035 -14.801 -11.396  1.00  7.44           C  
ATOM   7517  CG  ASP A 452      36.108 -15.724 -12.000  1.00  7.44           C  
ATOM   7518  OD1 ASP A 452      36.329 -15.657 -13.187  1.00  7.44           O  
ATOM   7519  OD2 ASP A 452      36.671 -16.503 -11.268  1.00  7.44           O  
ATOM   7520  H   ASP A 452      36.696 -12.927 -10.662  1.00  7.44           H  
ATOM   7521  HA  ASP A 452      35.103 -13.475 -13.063  1.00  7.44           H  
ATOM   7522 1HB  ASP A 452      35.192 -14.745 -10.316  1.00  7.44           H  
ATOM   7523 2HB  ASP A 452      34.054 -15.247 -11.562  1.00  7.44           H  
ATOM   7524  N   ASP A 453      33.527 -11.551 -12.303  1.00  7.92           N  
ATOM   7525  CA  ASP A 453      32.339 -10.738 -12.093  1.00  7.92           C  
ATOM   7526  C   ASP A 453      31.187 -11.306 -12.904  1.00  7.92           C  
ATOM   7527  O   ASP A 453      31.136 -11.158 -14.124  1.00  7.92           O  
ATOM   7528  CB  ASP A 453      32.587  -9.276 -12.476  1.00  7.92           C  
ATOM   7529  CG  ASP A 453      31.375  -8.352 -12.196  1.00  7.92           C  
ATOM   7530  OD1 ASP A 453      30.285  -8.847 -11.965  1.00  7.92           O  
ATOM   7531  OD2 ASP A 453      31.557  -7.154 -12.215  1.00  7.92           O  
ATOM   7532  H   ASP A 453      34.253 -11.263 -12.958  1.00  7.92           H  
ATOM   7533  HA  ASP A 453      32.070 -10.779 -11.037  1.00  7.92           H  
ATOM   7534 1HB  ASP A 453      33.455  -8.899 -11.925  1.00  7.92           H  
ATOM   7535 2HB  ASP A 453      32.828  -9.220 -13.538  1.00  7.92           H  
ATOM   7536  N   ASN A 454      30.275 -11.979 -12.215  1.00  8.19           N  
ATOM   7537  CA  ASN A 454      29.160 -12.666 -12.850  1.00  8.19           C  
ATOM   7538  C   ASN A 454      27.858 -11.857 -12.789  1.00  8.19           C  
ATOM   7539  O   ASN A 454      26.775 -12.405 -13.009  1.00  8.19           O  
ATOM   7540  CB  ASN A 454      28.976 -14.031 -12.217  1.00  8.19           C  
ATOM   7541  CG  ASN A 454      30.137 -14.963 -12.510  1.00  8.19           C  
ATOM   7542  OD1 ASN A 454      30.679 -14.978 -13.622  1.00  8.19           O  
ATOM   7543  ND2 ASN A 454      30.519 -15.744 -11.530  1.00  8.19           N  
ATOM   7544  H   ASN A 454      30.383 -12.036 -11.213  1.00  8.19           H  
ATOM   7545  HA  ASN A 454      29.400 -12.803 -13.905  1.00  8.19           H  
ATOM   7546 1HB  ASN A 454      28.879 -13.919 -11.137  1.00  8.19           H  
ATOM   7547 2HB  ASN A 454      28.057 -14.482 -12.586  1.00  8.19           H  
ATOM   7548 1HD2 ASN A 454      31.278 -16.381 -11.663  1.00  8.19           H  
ATOM   7549 2HD2 ASN A 454      30.053 -15.702 -10.646  1.00  8.19           H  
ATOM   7550  N   GLU A 455      27.961 -10.567 -12.462  1.00  8.22           N  
ATOM   7551  CA  GLU A 455      26.788  -9.697 -12.375  1.00  8.22           C  
ATOM   7552  C   GLU A 455      26.425  -9.145 -13.752  1.00  8.22           C  
ATOM   7553  O   GLU A 455      27.254  -9.075 -14.661  1.00  8.22           O  
ATOM   7554  CB  GLU A 455      27.015  -8.574 -11.343  1.00  8.22           C  
ATOM   7555  CG  GLU A 455      25.824  -7.584 -11.108  1.00  8.22           C  
ATOM   7556  CD  GLU A 455      24.553  -8.238 -10.590  1.00  8.22           C  
ATOM   7557  OE1 GLU A 455      24.288  -8.166  -9.409  1.00  8.22           O  
ATOM   7558  OE2 GLU A 455      23.845  -8.804 -11.403  1.00  8.22           O  
ATOM   7559  H   GLU A 455      28.887 -10.145 -12.291  1.00  8.22           H  
ATOM   7560  HA  GLU A 455      25.946 -10.294 -12.027  1.00  8.22           H  
ATOM   7561 1HB  GLU A 455      27.273  -9.017 -10.383  1.00  8.22           H  
ATOM   7562 2HB  GLU A 455      27.872  -7.974 -11.658  1.00  8.22           H  
ATOM   7563 1HG  GLU A 455      26.150  -6.862 -10.361  1.00  8.22           H  
ATOM   7564 2HG  GLU A 455      25.615  -7.023 -12.014  1.00  8.22           H  
ATOM   7565  N   ASN A 456      25.162  -8.783 -13.927  1.00  7.97           N  
ATOM   7566  CA  ASN A 456      24.732  -8.209 -15.193  1.00  7.97           C  
ATOM   7567  C   ASN A 456      25.570  -6.974 -15.491  1.00  7.97           C  
ATOM   7568  O   ASN A 456      25.743  -6.104 -14.634  1.00  7.97           O  
ATOM   7569  CB  ASN A 456      23.263  -7.849 -15.196  1.00  7.97           C  
ATOM   7570  CG  ASN A 456      22.764  -7.512 -16.600  1.00  7.97           C  
ATOM   7571  OD1 ASN A 456      23.227  -6.564 -17.260  1.00  7.97           O  
ATOM   7572  ND2 ASN A 456      21.817  -8.293 -17.067  1.00  7.97           N  
ATOM   7573  H   ASN A 456      24.517  -8.869 -13.135  1.00  7.97           H  
ATOM   7574  HA  ASN A 456      24.919  -8.933 -15.987  1.00  7.97           H  
ATOM   7575 1HB  ASN A 456      22.681  -8.681 -14.797  1.00  7.97           H  
ATOM   7576 2HB  ASN A 456      23.097  -6.989 -14.544  1.00  7.97           H  
ATOM   7577 1HD2 ASN A 456      21.440  -8.132 -17.980  1.00  7.97           H  
ATOM   7578 2HD2 ASN A 456      21.469  -9.047 -16.509  1.00  7.97           H  
ATOM   7579  N   GLN A 457      26.058  -6.879 -16.724  1.00  7.45           N  
ATOM   7580  CA  GLN A 457      26.915  -5.779 -17.164  1.00  7.45           C  
ATOM   7581  C   GLN A 457      26.324  -4.377 -16.969  1.00  7.45           C  
ATOM   7582  O   GLN A 457      27.069  -3.400 -16.969  1.00  7.45           O  
ATOM   7583  CB  GLN A 457      27.274  -5.963 -18.641  1.00  7.45           C  
ATOM   7584  CG  GLN A 457      26.098  -5.795 -19.598  1.00  7.45           C  
ATOM   7585  CD  GLN A 457      26.484  -6.059 -21.049  1.00  7.45           C  
ATOM   7586  OE1 GLN A 457      27.483  -5.529 -21.547  1.00  7.45           O  
ATOM   7587  NE2 GLN A 457      25.695  -6.878 -21.737  1.00  7.45           N  
ATOM   7588  H   GLN A 457      25.856  -7.622 -17.377  1.00  7.45           H  
ATOM   7589  HA  GLN A 457      27.834  -5.828 -16.581  1.00  7.45           H  
ATOM   7590 1HB  GLN A 457      28.041  -5.241 -18.920  1.00  7.45           H  
ATOM   7591 2HB  GLN A 457      27.689  -6.959 -18.790  1.00  7.45           H  
ATOM   7592 1HG  GLN A 457      25.307  -6.490 -19.315  1.00  7.45           H  
ATOM   7593 2HG  GLN A 457      25.733  -4.771 -19.530  1.00  7.45           H  
ATOM   7594 1HE2 GLN A 457      25.902  -7.086 -22.695  1.00  7.45           H  
ATOM   7595 2HE2 GLN A 457      24.895  -7.288 -21.300  1.00  7.45           H  
ATOM   7596  N   GLU A 458      24.999  -4.261 -16.822  1.00  6.73           N  
ATOM   7597  CA  GLU A 458      24.378  -2.951 -16.603  1.00  6.73           C  
ATOM   7598  C   GLU A 458      24.715  -2.361 -15.211  1.00  6.73           C  
ATOM   7599  O   GLU A 458      24.428  -1.196 -14.946  1.00  6.73           O  
ATOM   7600  CB  GLU A 458      22.853  -2.997 -16.803  1.00  6.73           C  
ATOM   7601  CG  GLU A 458      22.075  -3.717 -15.735  1.00  6.73           C  
ATOM   7602  CD  GLU A 458      20.565  -3.741 -15.991  1.00  6.73           C  
ATOM   7603  OE1 GLU A 458      20.166  -3.728 -17.130  1.00  6.73           O  
ATOM   7604  OE2 GLU A 458      19.816  -3.734 -15.024  1.00  6.73           O  
ATOM   7605  H   GLU A 458      24.419  -5.099 -16.847  1.00  6.73           H  
ATOM   7606  HA  GLU A 458      24.779  -2.265 -17.349  1.00  6.73           H  
ATOM   7607 1HB  GLU A 458      22.468  -1.982 -16.869  1.00  6.73           H  
ATOM   7608 2HB  GLU A 458      22.634  -3.492 -17.749  1.00  6.73           H  
ATOM   7609 1HG  GLU A 458      22.442  -4.729 -15.637  1.00  6.73           H  
ATOM   7610 2HG  GLU A 458      22.278  -3.214 -14.823  1.00  6.73           H  
ATOM   7611  N   GLY A 459      25.256  -3.185 -14.303  1.00  5.89           N  
ATOM   7612  CA  GLY A 459      25.605  -2.759 -12.949  1.00  5.89           C  
ATOM   7613  C   GLY A 459      27.065  -2.360 -12.862  1.00  5.89           C  
ATOM   7614  O   GLY A 459      27.606  -1.761 -13.792  1.00  5.89           O  
ATOM   7615  H   GLY A 459      25.460  -4.150 -14.566  1.00  5.89           H  
ATOM   7616 1HA  GLY A 459      24.997  -1.907 -12.665  1.00  5.89           H  
ATOM   7617 2HA  GLY A 459      25.399  -3.566 -12.246  1.00  5.89           H  
ATOM   7618  N   VAL A 460      27.697  -2.610 -11.720  1.00  5.06           N  
ATOM   7619  CA  VAL A 460      29.079  -2.185 -11.594  1.00  5.06           C  
ATOM   7620  C   VAL A 460      29.834  -3.133 -10.670  1.00  5.06           C  
ATOM   7621  O   VAL A 460      29.285  -3.634  -9.693  1.00  5.06           O  
ATOM   7622  CB  VAL A 460      29.135  -0.766 -10.998  1.00  5.06           C  
ATOM   7623  CG1 VAL A 460      28.733  -0.834  -9.502  1.00  5.06           C  
ATOM   7624  CG2 VAL A 460      30.497  -0.093 -11.278  1.00  5.06           C  
ATOM   7625  H   VAL A 460      27.233  -3.095 -10.966  1.00  5.06           H  
ATOM   7626  HA  VAL A 460      29.548  -2.196 -12.579  1.00  5.06           H  
ATOM   7627  HB  VAL A 460      28.380  -0.171 -11.478  1.00  5.06           H  
ATOM   7628 1HG1 VAL A 460      28.718   0.153  -9.073  1.00  5.06           H  
ATOM   7629 2HG1 VAL A 460      27.739  -1.277  -9.411  1.00  5.06           H  
ATOM   7630 3HG1 VAL A 460      29.445  -1.442  -8.954  1.00  5.06           H  
ATOM   7631 1HG2 VAL A 460      30.487   0.910 -10.878  1.00  5.06           H  
ATOM   7632 2HG2 VAL A 460      31.303  -0.604 -10.857  1.00  5.06           H  
ATOM   7633 3HG2 VAL A 460      30.645  -0.050 -12.359  1.00  5.06           H  
ATOM   7634  N   SER A 461      31.121  -3.286 -10.944  1.00  4.33           N  
ATOM   7635  CA  SER A 461      32.068  -4.066 -10.145  1.00  4.33           C  
ATOM   7636  C   SER A 461      32.591  -3.274  -8.955  1.00  4.33           C  
ATOM   7637  O   SER A 461      33.354  -3.772  -8.133  1.00  4.33           O  
ATOM   7638  CB  SER A 461      33.251  -4.425 -11.003  1.00  4.33           C  
ATOM   7639  OG  SER A 461      33.969  -3.252 -11.374  1.00  4.33           O  
ATOM   7640  H   SER A 461      31.476  -2.847 -11.780  1.00  4.33           H  
ATOM   7641  HA  SER A 461      31.572  -4.971  -9.790  1.00  4.33           H  
ATOM   7642 1HB  SER A 461      33.904  -5.095 -10.445  1.00  4.33           H  
ATOM   7643 2HB  SER A 461      32.921  -4.957 -11.894  1.00  4.33           H  
ATOM   7644  HG  SER A 461      34.103  -2.706 -10.544  1.00  4.33           H  
ATOM   7645  N   SER A 462      32.215  -2.014  -8.916  1.00  3.75           N  
ATOM   7646  CA  SER A 462      32.765  -1.036  -8.008  1.00  3.75           C  
ATOM   7647  C   SER A 462      34.247  -1.022  -8.291  1.00  3.75           C  
ATOM   7648  O   SER A 462      34.664  -1.493  -9.354  1.00  3.75           O  
ATOM   7649  CB  SER A 462      32.480  -1.375  -6.551  1.00  3.75           C  
ATOM   7650  OG  SER A 462      32.868  -0.303  -5.740  1.00  3.75           O  
ATOM   7651  H   SER A 462      31.530  -1.717  -9.586  1.00  3.75           H  
ATOM   7652  HA  SER A 462      32.349  -0.053  -8.237  1.00  3.75           H  
ATOM   7653 1HB  SER A 462      31.418  -1.579  -6.422  1.00  3.75           H  
ATOM   7654 2HB  SER A 462      33.027  -2.264  -6.250  1.00  3.75           H  
ATOM   7655  HG  SER A 462      32.725  -0.590  -4.828  1.00  3.75           H  
ATOM   7656  N   ILE A 463      35.036  -0.536  -7.342  1.00  3.33           N  
ATOM   7657  CA  ILE A 463      36.482  -0.536  -7.518  1.00  3.33           C  
ATOM   7658  C   ILE A 463      37.127  -1.737  -6.829  1.00  3.33           C  
ATOM   7659  O   ILE A 463      37.930  -2.462  -7.421  1.00  3.33           O  
ATOM   7660  CB  ILE A 463      37.115   0.766  -7.071  1.00  3.33           C  
ATOM   7661  CG1 ILE A 463      36.583   1.896  -7.955  1.00  3.33           C  
ATOM   7662  CG2 ILE A 463      38.589   0.635  -7.221  1.00  3.33           C  
ATOM   7663  CD1 ILE A 463      36.960   3.260  -7.517  1.00  3.33           C  
ATOM   7664  H   ILE A 463      34.588  -0.163  -6.510  1.00  3.33           H  
ATOM   7665  HA  ILE A 463      36.684  -0.604  -8.577  1.00  3.33           H  
ATOM   7666  HB  ILE A 463      36.863   0.984  -6.029  1.00  3.33           H  
ATOM   7667 1HG1 ILE A 463      36.956   1.749  -8.963  1.00  3.33           H  
ATOM   7668 2HG1 ILE A 463      35.496   1.842  -7.977  1.00  3.33           H  
ATOM   7669 1HG2 ILE A 463      39.058   1.555  -6.925  1.00  3.33           H  
ATOM   7670 2HG2 ILE A 463      38.945  -0.175  -6.595  1.00  3.33           H  
ATOM   7671 3HG2 ILE A 463      38.836   0.426  -8.258  1.00  3.33           H  
ATOM   7672 1HD1 ILE A 463      36.527   3.976  -8.219  1.00  3.33           H  
ATOM   7673 2HD1 ILE A 463      36.579   3.451  -6.515  1.00  3.33           H  
ATOM   7674 3HD1 ILE A 463      38.047   3.353  -7.522  1.00  3.33           H  
ATOM   7675  N   HIS A 464      36.731  -1.978  -5.590  1.00  3.04           N  
ATOM   7676  CA  HIS A 464      37.256  -3.078  -4.790  1.00  3.04           C  
ATOM   7677  C   HIS A 464      37.210  -4.409  -5.547  1.00  3.04           C  
ATOM   7678  O   HIS A 464      38.180  -5.166  -5.547  1.00  3.04           O  
ATOM   7679  CB  HIS A 464      36.423  -3.202  -3.506  1.00  3.04           C  
ATOM   7680  CG  HIS A 464      36.809  -4.310  -2.561  1.00  3.04           C  
ATOM   7681  ND1 HIS A 464      37.947  -4.279  -1.791  1.00  3.04           N  
ATOM   7682  CD2 HIS A 464      36.191  -5.477  -2.257  1.00  3.04           C  
ATOM   7683  CE1 HIS A 464      38.007  -5.363  -1.061  1.00  3.04           C  
ATOM   7684  NE2 HIS A 464      36.967  -6.116  -1.329  1.00  3.04           N  
ATOM   7685  H   HIS A 464      36.068  -1.348  -5.161  1.00  3.04           H  
ATOM   7686  HA  HIS A 464      38.292  -2.870  -4.520  1.00  3.04           H  
ATOM   7687 1HB  HIS A 464      36.462  -2.265  -2.965  1.00  3.04           H  
ATOM   7688 2HB  HIS A 464      35.381  -3.360  -3.782  1.00  3.04           H  
ATOM   7689  HD1 HIS A 464      38.684  -3.597  -1.740  1.00  3.04           H  
ATOM   7690  HD2 HIS A 464      35.272  -5.943  -2.595  1.00  3.04           H  
ATOM   7691  HE1 HIS A 464      38.821  -5.490  -0.385  1.00  3.04           H  
ATOM   7692  N   GLU A 465      36.081  -4.689  -6.200  1.00  2.81           N  
ATOM   7693  CA  GLU A 465      35.885  -5.963  -6.872  1.00  2.81           C  
ATOM   7694  C   GLU A 465      36.164  -5.940  -8.378  1.00  2.81           C  
ATOM   7695  O   GLU A 465      35.722  -6.841  -9.087  1.00  2.81           O  
ATOM   7696  CB  GLU A 465      34.473  -6.518  -6.607  1.00  2.81           C  
ATOM   7697  CG  GLU A 465      34.186  -6.834  -5.141  1.00  2.81           C  
ATOM   7698  CD  GLU A 465      32.853  -7.537  -4.895  1.00  2.81           C  
ATOM   7699  OE1 GLU A 465      32.123  -7.763  -5.825  1.00  2.81           O  
ATOM   7700  OE2 GLU A 465      32.584  -7.874  -3.754  1.00  2.81           O  
ATOM   7701  H   GLU A 465      35.330  -4.012  -6.216  1.00  2.81           H  
ATOM   7702  HA  GLU A 465      36.585  -6.675  -6.433  1.00  2.81           H  
ATOM   7703 1HB  GLU A 465      33.729  -5.817  -6.940  1.00  2.81           H  
ATOM   7704 2HB  GLU A 465      34.334  -7.437  -7.178  1.00  2.81           H  
ATOM   7705 1HG  GLU A 465      34.998  -7.444  -4.741  1.00  2.81           H  
ATOM   7706 2HG  GLU A 465      34.179  -5.888  -4.607  1.00  2.81           H  
ATOM   7707  N   ILE A 466      36.902  -4.942  -8.893  1.00  2.60           N  
ATOM   7708  CA  ILE A 466      37.194  -4.966 -10.334  1.00  2.60           C  
ATOM   7709  C   ILE A 466      37.970  -6.233 -10.667  1.00  2.60           C  
ATOM   7710  O   ILE A 466      37.725  -6.881 -11.684  1.00  2.60           O  
ATOM   7711  CB  ILE A 466      38.073  -3.788 -10.807  1.00  2.60           C  
ATOM   7712  CG1 ILE A 466      37.353  -2.506 -10.704  1.00  2.60           C  
ATOM   7713  CG2 ILE A 466      38.439  -4.007 -12.271  1.00  2.60           C  
ATOM   7714  CD1 ILE A 466      38.255  -1.289 -10.861  1.00  2.60           C  
ATOM   7715  H   ILE A 466      37.249  -4.183  -8.304  1.00  2.60           H  
ATOM   7716  HA  ILE A 466      36.260  -4.964 -10.890  1.00  2.60           H  
ATOM   7717  HB  ILE A 466      38.970  -3.729 -10.192  1.00  2.60           H  
ATOM   7718 1HG1 ILE A 466      36.584  -2.469 -11.473  1.00  2.60           H  
ATOM   7719 2HG1 ILE A 466      36.868  -2.484  -9.750  1.00  2.60           H  
ATOM   7720 1HG2 ILE A 466      39.061  -3.185 -12.619  1.00  2.60           H  
ATOM   7721 2HG2 ILE A 466      38.964  -4.934 -12.391  1.00  2.60           H  
ATOM   7722 3HG2 ILE A 466      37.522  -4.045 -12.861  1.00  2.60           H  
ATOM   7723 1HD1 ILE A 466      37.656  -0.393 -10.769  1.00  2.60           H  
ATOM   7724 2HD1 ILE A 466      39.019  -1.300 -10.077  1.00  2.60           H  
ATOM   7725 3HD1 ILE A 466      38.727  -1.317 -11.834  1.00  2.60           H  
ATOM   7726  N   GLY A 467      38.969  -6.540  -9.836  1.00  2.39           N  
ATOM   7727  CA  GLY A 467      39.785  -7.734 -10.011  1.00  2.39           C  
ATOM   7728  C   GLY A 467      40.884  -7.571 -11.049  1.00  2.39           C  
ATOM   7729  O   GLY A 467      41.581  -8.528 -11.386  1.00  2.39           O  
ATOM   7730  H   GLY A 467      39.122  -5.953  -9.028  1.00  2.39           H  
ATOM   7731 1HA  GLY A 467      40.232  -7.999  -9.054  1.00  2.39           H  
ATOM   7732 2HA  GLY A 467      39.141  -8.557 -10.294  1.00  2.39           H  
ATOM   7733  N   LYS A 468      41.050  -6.361 -11.566  1.00  2.17           N  
ATOM   7734  CA  LYS A 468      42.048  -6.134 -12.593  1.00  2.17           C  
ATOM   7735  C   LYS A 468      43.389  -6.625 -12.097  1.00  2.17           C  
ATOM   7736  O   LYS A 468      43.863  -6.189 -11.048  1.00  2.17           O  
ATOM   7737  CB  LYS A 468      42.131  -4.647 -12.946  1.00  2.17           C  
ATOM   7738  CG  LYS A 468      43.128  -4.306 -14.040  1.00  2.17           C  
ATOM   7739  CD  LYS A 468      42.639  -4.758 -15.407  1.00  2.17           C  
ATOM   7740  CE  LYS A 468      43.609  -4.340 -16.504  1.00  2.17           C  
ATOM   7741  NZ  LYS A 468      43.171  -4.819 -17.849  1.00  2.17           N  
ATOM   7742  H   LYS A 468      40.462  -5.607 -11.252  1.00  2.17           H  
ATOM   7743  HA  LYS A 468      41.779  -6.704 -13.483  1.00  2.17           H  
ATOM   7744 1HB  LYS A 468      41.163  -4.300 -13.280  1.00  2.17           H  
ATOM   7745 2HB  LYS A 468      42.400  -4.075 -12.057  1.00  2.17           H  
ATOM   7746 1HG  LYS A 468      43.299  -3.232 -14.051  1.00  2.17           H  
ATOM   7747 2HG  LYS A 468      44.073  -4.803 -13.833  1.00  2.17           H  
ATOM   7748 1HD  LYS A 468      42.542  -5.844 -15.415  1.00  2.17           H  
ATOM   7749 2HD  LYS A 468      41.662  -4.320 -15.609  1.00  2.17           H  
ATOM   7750 1HE  LYS A 468      43.679  -3.253 -16.521  1.00  2.17           H  
ATOM   7751 2HE  LYS A 468      44.595  -4.755 -16.282  1.00  2.17           H  
ATOM   7752 1HZ  LYS A 468      43.838  -4.525 -18.547  1.00  2.17           H  
ATOM   7753 2HZ  LYS A 468      43.116  -5.827 -17.840  1.00  2.17           H  
ATOM   7754 3HZ  LYS A 468      42.263  -4.434 -18.068  1.00  2.17           H  
ATOM   7755  N   ARG A 469      44.012  -7.492 -12.875  1.00  1.93           N  
ATOM   7756  CA  ARG A 469      45.291  -8.061 -12.512  1.00  1.93           C  
ATOM   7757  C   ARG A 469      46.396  -7.101 -12.906  1.00  1.93           C  
ATOM   7758  O   ARG A 469      46.265  -6.370 -13.886  1.00  1.93           O  
ATOM   7759  CB  ARG A 469      45.467  -9.399 -13.215  1.00  1.93           C  
ATOM   7760  CG  ARG A 469      44.433 -10.472 -12.800  1.00  1.93           C  
ATOM   7761  CD  ARG A 469      44.555 -11.732 -13.608  1.00  1.93           C  
ATOM   7762  NE  ARG A 469      44.289 -11.482 -15.032  1.00  1.93           N  
ATOM   7763  CZ  ARG A 469      44.314 -12.414 -16.015  1.00  1.93           C  
ATOM   7764  NH1 ARG A 469      44.556 -13.677 -15.745  1.00  1.93           N  
ATOM   7765  NH2 ARG A 469      44.089 -12.047 -17.268  1.00  1.93           N  
ATOM   7766  H   ARG A 469      43.562  -7.796 -13.724  1.00  1.93           H  
ATOM   7767  HA  ARG A 469      45.316  -8.216 -11.432  1.00  1.93           H  
ATOM   7768 1HB  ARG A 469      45.387  -9.257 -14.290  1.00  1.93           H  
ATOM   7769 2HB  ARG A 469      46.463  -9.792 -13.008  1.00  1.93           H  
ATOM   7770 1HG  ARG A 469      44.587 -10.736 -11.747  1.00  1.93           H  
ATOM   7771 2HG  ARG A 469      43.421 -10.077 -12.923  1.00  1.93           H  
ATOM   7772 1HD  ARG A 469      45.556 -12.152 -13.507  1.00  1.93           H  
ATOM   7773 2HD  ARG A 469      43.824 -12.458 -13.245  1.00  1.93           H  
ATOM   7774  HE  ARG A 469      44.095 -10.531 -15.303  1.00  1.93           H  
ATOM   7775 1HH1 ARG A 469      44.704 -13.994 -14.774  1.00  1.93           H  
ATOM   7776 2HH1 ARG A 469      44.568 -14.357 -16.484  1.00  1.93           H  
ATOM   7777 1HH2 ARG A 469      43.901 -11.079 -17.486  1.00  1.93           H  
ATOM   7778 2HH2 ARG A 469      44.105 -12.737 -18.004  1.00  1.93           H  
ATOM   7779  N   ILE A 470      47.486  -7.118 -12.158  1.00  1.71           N  
ATOM   7780  CA  ILE A 470      48.628  -6.283 -12.479  1.00  1.71           C  
ATOM   7781  C   ILE A 470      49.462  -6.936 -13.585  1.00  1.71           C  
ATOM   7782  O   ILE A 470      49.793  -8.125 -13.474  1.00  1.71           O  
ATOM   7783  CB  ILE A 470      49.494  -6.069 -11.247  1.00  1.71           C  
ATOM   7784  CG1 ILE A 470      48.713  -5.395 -10.261  1.00  1.71           C  
ATOM   7785  CG2 ILE A 470      50.693  -5.193 -11.587  1.00  1.71           C  
ATOM   7786  CD1 ILE A 470      49.307  -5.399  -8.978  1.00  1.71           C  
ATOM   7787  H   ILE A 470      47.522  -7.717 -11.348  1.00  1.71           H  
ATOM   7788  HA  ILE A 470      48.255  -5.313 -12.761  1.00  1.71           H  
ATOM   7789  HB  ILE A 470      49.820  -7.006 -10.854  1.00  1.71           H  
ATOM   7790 1HG1 ILE A 470      48.604  -4.377 -10.579  1.00  1.71           H  
ATOM   7791 2HG1 ILE A 470      47.726  -5.849 -10.189  1.00  1.71           H  
ATOM   7792 1HG2 ILE A 470      51.297  -5.031 -10.697  1.00  1.71           H  
ATOM   7793 2HG2 ILE A 470      51.292  -5.668 -12.342  1.00  1.71           H  
ATOM   7794 3HG2 ILE A 470      50.341  -4.234 -11.962  1.00  1.71           H  
ATOM   7795 1HD1 ILE A 470      48.660  -4.836  -8.320  1.00  1.71           H  
ATOM   7796 2HD1 ILE A 470      49.400  -6.419  -8.645  1.00  1.71           H  
ATOM   7797 3HD1 ILE A 470      50.278  -4.955  -9.014  1.00  1.71           H  
ATOM   7798  N   PRO A 471      49.769  -6.219 -14.683  1.00  1.53           N  
ATOM   7799  CA  PRO A 471      50.586  -6.677 -15.786  1.00  1.53           C  
ATOM   7800  C   PRO A 471      51.947  -7.110 -15.300  1.00  1.53           C  
ATOM   7801  O   PRO A 471      52.517  -6.493 -14.391  1.00  1.53           O  
ATOM   7802  CB  PRO A 471      50.703  -5.428 -16.669  1.00  1.53           C  
ATOM   7803  CG  PRO A 471      49.467  -4.628 -16.363  1.00  1.53           C  
ATOM   7804  CD  PRO A 471      49.186  -4.870 -14.902  1.00  1.53           C  
ATOM   7805  HA  PRO A 471      50.071  -7.499 -16.307  1.00  1.53           H  
ATOM   7806 1HB  PRO A 471      51.629  -4.884 -16.425  1.00  1.53           H  
ATOM   7807 2HB  PRO A 471      50.774  -5.719 -17.728  1.00  1.53           H  
ATOM   7808 1HG  PRO A 471      49.634  -3.564 -16.592  1.00  1.53           H  
ATOM   7809 2HG  PRO A 471      48.638  -4.962 -17.006  1.00  1.53           H  
ATOM   7810 1HD  PRO A 471      49.661  -4.122 -14.271  1.00  1.53           H  
ATOM   7811 2HD  PRO A 471      48.091  -4.884 -14.806  1.00  1.53           H  
ATOM   7812  N   GLU A 472      52.519  -8.105 -15.965  1.00  1.40           N  
ATOM   7813  CA  GLU A 472      53.836  -8.598 -15.585  1.00  1.40           C  
ATOM   7814  C   GLU A 472      54.875  -7.486 -15.654  1.00  1.40           C  
ATOM   7815  O   GLU A 472      55.788  -7.437 -14.834  1.00  1.40           O  
ATOM   7816  CB  GLU A 472      54.259  -9.765 -16.476  1.00  1.40           C  
ATOM   7817  CG  GLU A 472      53.469 -11.047 -16.261  1.00  1.40           C  
ATOM   7818  CD  GLU A 472      53.919 -12.170 -17.169  1.00  1.40           C  
ATOM   7819  OE1 GLU A 472      54.752 -11.929 -18.014  1.00  1.40           O  
ATOM   7820  OE2 GLU A 472      53.431 -13.266 -17.014  1.00  1.40           O  
ATOM   7821  H   GLU A 472      52.019  -8.560 -16.717  1.00  1.40           H  
ATOM   7822  HA  GLU A 472      53.782  -8.958 -14.560  1.00  1.40           H  
ATOM   7823 1HB  GLU A 472      54.158  -9.478 -17.523  1.00  1.40           H  
ATOM   7824 2HB  GLU A 472      55.308  -9.988 -16.300  1.00  1.40           H  
ATOM   7825 1HG  GLU A 472      53.585 -11.363 -15.224  1.00  1.40           H  
ATOM   7826 2HG  GLU A 472      52.412 -10.844 -16.433  1.00  1.40           H  
ATOM   7827  N   ASP A 473      54.699  -6.560 -16.597  1.00  1.31           N  
ATOM   7828  CA  ASP A 473      55.627  -5.450 -16.770  1.00  1.31           C  
ATOM   7829  C   ASP A 473      55.761  -4.614 -15.493  1.00  1.31           C  
ATOM   7830  O   ASP A 473      56.821  -4.051 -15.234  1.00  1.31           O  
ATOM   7831  CB  ASP A 473      55.164  -4.544 -17.912  1.00  1.31           C  
ATOM   7832  CG  ASP A 473      55.330  -5.164 -19.300  1.00  1.31           C  
ATOM   7833  OD1 ASP A 473      56.019  -6.152 -19.427  1.00  1.31           O  
ATOM   7834  OD2 ASP A 473      54.749  -4.644 -20.220  1.00  1.31           O  
ATOM   7835  H   ASP A 473      53.911  -6.653 -17.220  1.00  1.31           H  
ATOM   7836  HA  ASP A 473      56.609  -5.857 -17.016  1.00  1.31           H  
ATOM   7837 1HB  ASP A 473      54.113  -4.291 -17.766  1.00  1.31           H  
ATOM   7838 2HB  ASP A 473      55.727  -3.612 -17.879  1.00  1.31           H  
ATOM   7839  N   ILE A 474      54.685  -4.506 -14.706  1.00  1.24           N  
ATOM   7840  CA  ILE A 474      54.745  -3.741 -13.469  1.00  1.24           C  
ATOM   7841  C   ILE A 474      55.191  -4.657 -12.342  1.00  1.24           C  
ATOM   7842  O   ILE A 474      56.004  -4.266 -11.503  1.00  1.24           O  
ATOM   7843  CB  ILE A 474      53.420  -3.055 -13.083  1.00  1.24           C  
ATOM   7844  CG1 ILE A 474      53.019  -1.989 -14.089  1.00  1.24           C  
ATOM   7845  CG2 ILE A 474      53.562  -2.425 -11.719  1.00  1.24           C  
ATOM   7846  CD1 ILE A 474      51.614  -1.435 -13.830  1.00  1.24           C  
ATOM   7847  H   ILE A 474      53.836  -5.019 -14.924  1.00  1.24           H  
ATOM   7848  HA  ILE A 474      55.494  -2.957 -13.579  1.00  1.24           H  
ATOM   7849  HB  ILE A 474      52.633  -3.793 -13.070  1.00  1.24           H  
ATOM   7850 1HG1 ILE A 474      53.736  -1.167 -14.042  1.00  1.24           H  
ATOM   7851 2HG1 ILE A 474      53.044  -2.418 -15.091  1.00  1.24           H  
ATOM   7852 1HG2 ILE A 474      52.630  -1.964 -11.457  1.00  1.24           H  
ATOM   7853 2HG2 ILE A 474      53.803  -3.187 -11.006  1.00  1.24           H  
ATOM   7854 3HG2 ILE A 474      54.353  -1.673 -11.734  1.00  1.24           H  
ATOM   7855 1HD1 ILE A 474      51.375  -0.677 -14.576  1.00  1.24           H  
ATOM   7856 2HD1 ILE A 474      50.891  -2.236 -13.888  1.00  1.24           H  
ATOM   7857 3HD1 ILE A 474      51.576  -0.989 -12.839  1.00  1.24           H  
ATOM   7858  N   ARG A 475      54.682  -5.891 -12.321  1.00  1.20           N  
ATOM   7859  CA  ARG A 475      55.038  -6.806 -11.239  1.00  1.20           C  
ATOM   7860  C   ARG A 475      56.555  -7.011 -11.167  1.00  1.20           C  
ATOM   7861  O   ARG A 475      57.118  -7.139 -10.083  1.00  1.20           O  
ATOM   7862  CB  ARG A 475      54.359  -8.151 -11.402  1.00  1.20           C  
ATOM   7863  CG  ARG A 475      52.850  -8.159 -11.177  1.00  1.20           C  
ATOM   7864  CD  ARG A 475      52.317  -9.527 -11.276  1.00  1.20           C  
ATOM   7865  NE  ARG A 475      50.861  -9.600 -11.144  1.00  1.20           N  
ATOM   7866  CZ  ARG A 475      50.188  -9.622  -9.960  1.00  1.20           C  
ATOM   7867  NH1 ARG A 475      50.851  -9.512  -8.828  1.00  1.20           N  
ATOM   7868  NH2 ARG A 475      48.867  -9.752  -9.956  1.00  1.20           N  
ATOM   7869  H   ARG A 475      54.028  -6.184 -13.049  1.00  1.20           H  
ATOM   7870  HA  ARG A 475      54.706  -6.374 -10.305  1.00  1.20           H  
ATOM   7871 1HB  ARG A 475      54.547  -8.520 -12.405  1.00  1.20           H  
ATOM   7872 2HB  ARG A 475      54.800  -8.862 -10.707  1.00  1.20           H  
ATOM   7873 1HG  ARG A 475      52.597  -7.731 -10.206  1.00  1.20           H  
ATOM   7874 2HG  ARG A 475      52.388  -7.586 -11.968  1.00  1.20           H  
ATOM   7875 1HD  ARG A 475      52.585  -9.938 -12.250  1.00  1.20           H  
ATOM   7876 2HD  ARG A 475      52.758 -10.139 -10.492  1.00  1.20           H  
ATOM   7877  HE  ARG A 475      50.312  -9.605 -12.014  1.00  1.20           H  
ATOM   7878 1HH1 ARG A 475      51.850  -9.409  -8.838  1.00  1.20           H  
ATOM   7879 2HH1 ARG A 475      50.347  -9.461  -7.935  1.00  1.20           H  
ATOM   7880 1HH2 ARG A 475      48.388  -9.882 -10.830  1.00  1.20           H  
ATOM   7881 2HH2 ARG A 475      48.340  -9.814  -9.063  1.00  1.20           H  
ATOM   7882  N   LYS A 476      57.228  -6.999 -12.323  1.00  1.17           N  
ATOM   7883  CA  LYS A 476      58.686  -7.131 -12.403  1.00  1.17           C  
ATOM   7884  C   LYS A 476      59.445  -5.969 -11.737  1.00  1.17           C  
ATOM   7885  O   LYS A 476      60.635  -6.101 -11.441  1.00  1.17           O  
ATOM   7886  CB  LYS A 476      59.128  -7.287 -13.859  1.00  1.17           C  
ATOM   7887  CG  LYS A 476      58.767  -8.645 -14.481  1.00  1.17           C  
ATOM   7888  CD  LYS A 476      59.153  -8.718 -15.951  1.00  1.17           C  
ATOM   7889  CE  LYS A 476      58.783 -10.072 -16.555  1.00  1.17           C  
ATOM   7890  NZ  LYS A 476      59.111 -10.145 -18.009  1.00  1.17           N  
ATOM   7891  H   LYS A 476      56.701  -6.930 -13.194  1.00  1.17           H  
ATOM   7892  HA  LYS A 476      58.964  -8.042 -11.873  1.00  1.17           H  
ATOM   7893 1HB  LYS A 476      58.648  -6.508 -14.463  1.00  1.17           H  
ATOM   7894 2HB  LYS A 476      60.204  -7.145 -13.934  1.00  1.17           H  
ATOM   7895 1HG  LYS A 476      59.304  -9.426 -13.944  1.00  1.17           H  
ATOM   7896 2HG  LYS A 476      57.708  -8.835 -14.374  1.00  1.17           H  
ATOM   7897 1HD  LYS A 476      58.622  -7.931 -16.496  1.00  1.17           H  
ATOM   7898 2HD  LYS A 476      60.224  -8.556 -16.059  1.00  1.17           H  
ATOM   7899 1HE  LYS A 476      59.325 -10.856 -16.030  1.00  1.17           H  
ATOM   7900 2HE  LYS A 476      57.713 -10.237 -16.428  1.00  1.17           H  
ATOM   7901 1HZ  LYS A 476      58.847 -11.053 -18.368  1.00  1.17           H  
ATOM   7902 2HZ  LYS A 476      58.594  -9.425 -18.503  1.00  1.17           H  
ATOM   7903 3HZ  LYS A 476      60.102 -10.004 -18.143  1.00  1.17           H  
ATOM   7904  N   GLU A 477      58.784  -4.820 -11.556  1.00  1.14           N  
ATOM   7905  CA  GLU A 477      59.391  -3.658 -10.918  1.00  1.14           C  
ATOM   7906  C   GLU A 477      58.939  -3.546  -9.455  1.00  1.14           C  
ATOM   7907  O   GLU A 477      59.620  -2.920  -8.634  1.00  1.14           O  
ATOM   7908  CB  GLU A 477      59.078  -2.365 -11.691  1.00  1.14           C  
ATOM   7909  CG  GLU A 477      59.664  -2.335 -13.124  1.00  1.14           C  
ATOM   7910  CD  GLU A 477      59.453  -1.015 -13.899  1.00  1.14           C  
ATOM   7911  OE1 GLU A 477      58.753  -0.144 -13.430  1.00  1.14           O  
ATOM   7912  OE2 GLU A 477      60.031  -0.886 -14.954  1.00  1.14           O  
ATOM   7913  H   GLU A 477      57.805  -4.757 -11.811  1.00  1.14           H  
ATOM   7914  HA  GLU A 477      60.472  -3.791 -10.918  1.00  1.14           H  
ATOM   7915 1HB  GLU A 477      57.992  -2.246 -11.767  1.00  1.14           H  
ATOM   7916 2HB  GLU A 477      59.465  -1.507 -11.141  1.00  1.14           H  
ATOM   7917 1HG  GLU A 477      60.732  -2.539 -13.063  1.00  1.14           H  
ATOM   7918 2HG  GLU A 477      59.204  -3.150 -13.690  1.00  1.14           H  
ATOM   7919  N   LEU A 478      57.787  -4.142  -9.124  1.00  1.12           N  
ATOM   7920  CA  LEU A 478      57.283  -4.051  -7.757  1.00  1.12           C  
ATOM   7921  C   LEU A 478      58.233  -4.754  -6.814  1.00  1.12           C  
ATOM   7922  O   LEU A 478      58.768  -5.820  -7.121  1.00  1.12           O  
ATOM   7923  CB  LEU A 478      55.903  -4.714  -7.571  1.00  1.12           C  
ATOM   7924  CG  LEU A 478      54.738  -4.094  -8.309  1.00  1.12           C  
ATOM   7925  CD1 LEU A 478      53.447  -4.908  -8.055  1.00  1.12           C  
ATOM   7926  CD2 LEU A 478      54.576  -2.685  -7.884  1.00  1.12           C  
ATOM   7927  H   LEU A 478      57.246  -4.619  -9.842  1.00  1.12           H  
ATOM   7928  HA  LEU A 478      57.220  -3.001  -7.475  1.00  1.12           H  
ATOM   7929 1HB  LEU A 478      55.982  -5.751  -7.900  1.00  1.12           H  
ATOM   7930 2HB  LEU A 478      55.663  -4.707  -6.510  1.00  1.12           H  
ATOM   7931  HG  LEU A 478      54.949  -4.123  -9.350  1.00  1.12           H  
ATOM   7932 1HD1 LEU A 478      52.628  -4.467  -8.603  1.00  1.12           H  
ATOM   7933 2HD1 LEU A 478      53.578  -5.935  -8.372  1.00  1.12           H  
ATOM   7934 3HD1 LEU A 478      53.218  -4.891  -6.991  1.00  1.12           H  
ATOM   7935 1HD2 LEU A 478      53.772  -2.256  -8.441  1.00  1.12           H  
ATOM   7936 2HD2 LEU A 478      54.357  -2.645  -6.816  1.00  1.12           H  
ATOM   7937 3HD2 LEU A 478      55.494  -2.150  -8.091  1.00  1.12           H  
ATOM   7938  N   ALA A 479      58.412  -4.178  -5.641  1.00  1.10           N  
ATOM   7939  CA  ALA A 479      59.251  -4.779  -4.624  1.00  1.10           C  
ATOM   7940  C   ALA A 479      58.767  -4.331  -3.267  1.00  1.10           C  
ATOM   7941  O   ALA A 479      58.156  -3.270  -3.150  1.00  1.10           O  
ATOM   7942  CB  ALA A 479      60.698  -4.396  -4.835  1.00  1.10           C  
ATOM   7943  H   ALA A 479      57.957  -3.298  -5.451  1.00  1.10           H  
ATOM   7944  HA  ALA A 479      59.151  -5.862  -4.682  1.00  1.10           H  
ATOM   7945 1HB  ALA A 479      61.293  -4.856  -4.069  1.00  1.10           H  
ATOM   7946 2HB  ALA A 479      61.027  -4.743  -5.817  1.00  1.10           H  
ATOM   7947 3HB  ALA A 479      60.802  -3.338  -4.776  1.00  1.10           H  
ATOM   7948  N   TYR A 480      59.025  -5.146  -2.255  1.00  1.08           N  
ATOM   7949  CA  TYR A 480      58.636  -4.826  -0.891  1.00  1.08           C  
ATOM   7950  C   TYR A 480      59.763  -4.293  -0.032  1.00  1.08           C  
ATOM   7951  O   TYR A 480      60.788  -4.957   0.139  1.00  1.08           O  
ATOM   7952  CB  TYR A 480      58.044  -6.063  -0.232  1.00  1.08           C  
ATOM   7953  CG  TYR A 480      57.684  -5.878   1.225  1.00  1.08           C  
ATOM   7954  CD1 TYR A 480      56.613  -5.101   1.559  1.00  1.08           C  
ATOM   7955  CD2 TYR A 480      58.415  -6.516   2.220  1.00  1.08           C  
ATOM   7956  CE1 TYR A 480      56.252  -4.937   2.883  1.00  1.08           C  
ATOM   7957  CE2 TYR A 480      58.055  -6.355   3.544  1.00  1.08           C  
ATOM   7958  CZ  TYR A 480      56.978  -5.567   3.871  1.00  1.08           C  
ATOM   7959  OH  TYR A 480      56.616  -5.406   5.189  1.00  1.08           O  
ATOM   7960  H   TYR A 480      59.516  -6.010  -2.434  1.00  1.08           H  
ATOM   7961  HA  TYR A 480      57.867  -4.056  -0.931  1.00  1.08           H  
ATOM   7962 1HB  TYR A 480      57.141  -6.362  -0.768  1.00  1.08           H  
ATOM   7963 2HB  TYR A 480      58.755  -6.886  -0.302  1.00  1.08           H  
ATOM   7964  HD1 TYR A 480      56.064  -4.614   0.768  1.00  1.08           H  
ATOM   7965  HD2 TYR A 480      59.265  -7.143   1.956  1.00  1.08           H  
ATOM   7966  HE1 TYR A 480      55.404  -4.317   3.151  1.00  1.08           H  
ATOM   7967  HE2 TYR A 480      58.618  -6.851   4.330  1.00  1.08           H  
ATOM   7968  HH  TYR A 480      57.230  -5.887   5.749  1.00  1.08           H  
ATOM   7969  N   ASP A 481      59.542  -3.132   0.566  1.00  1.05           N  
ATOM   7970  CA  ASP A 481      60.534  -2.580   1.474  1.00  1.05           C  
ATOM   7971  C   ASP A 481      60.305  -3.121   2.870  1.00  1.05           C  
ATOM   7972  O   ASP A 481      59.262  -2.901   3.480  1.00  1.05           O  
ATOM   7973  CB  ASP A 481      60.556  -1.050   1.519  1.00  1.05           C  
ATOM   7974  CG  ASP A 481      61.070  -0.447   0.244  1.00  1.05           C  
ATOM   7975  OD1 ASP A 481      62.114  -0.878  -0.217  1.00  1.05           O  
ATOM   7976  OD2 ASP A 481      60.477   0.508  -0.260  1.00  1.05           O  
ATOM   7977  H   ASP A 481      58.662  -2.648   0.375  1.00  1.05           H  
ATOM   7978  HA  ASP A 481      61.519  -2.909   1.147  1.00  1.05           H  
ATOM   7979 1HB  ASP A 481      59.547  -0.686   1.702  1.00  1.05           H  
ATOM   7980 2HB  ASP A 481      61.180  -0.715   2.354  1.00  1.05           H  
ATOM   7981  N   ARG A 482      61.305  -3.824   3.379  1.00  1.02           N  
ATOM   7982  CA  ARG A 482      61.221  -4.462   4.685  1.00  1.02           C  
ATOM   7983  C   ARG A 482      61.542  -3.497   5.821  1.00  1.02           C  
ATOM   7984  O   ARG A 482      61.415  -3.840   6.997  1.00  1.02           O  
ATOM   7985  CB  ARG A 482      62.186  -5.632   4.728  1.00  1.02           C  
ATOM   7986  CG  ARG A 482      61.815  -6.787   3.810  1.00  1.02           C  
ATOM   7987  CD  ARG A 482      62.857  -7.839   3.785  1.00  1.02           C  
ATOM   7988  NE  ARG A 482      62.456  -8.984   2.969  1.00  1.02           N  
ATOM   7989  CZ  ARG A 482      62.631  -9.084   1.629  1.00  1.02           C  
ATOM   7990  NH1 ARG A 482      63.198  -8.115   0.953  1.00  1.02           N  
ATOM   7991  NH2 ARG A 482      62.231 -10.172   0.994  1.00  1.02           N  
ATOM   7992  H   ARG A 482      62.136  -3.957   2.818  1.00  1.02           H  
ATOM   7993  HA  ARG A 482      60.206  -4.831   4.823  1.00  1.02           H  
ATOM   7994 1HB  ARG A 482      63.175  -5.293   4.439  1.00  1.02           H  
ATOM   7995 2HB  ARG A 482      62.255  -6.013   5.747  1.00  1.02           H  
ATOM   7996 1HG  ARG A 482      60.899  -7.243   4.163  1.00  1.02           H  
ATOM   7997 2HG  ARG A 482      61.670  -6.413   2.790  1.00  1.02           H  
ATOM   7998 1HD  ARG A 482      63.774  -7.426   3.365  1.00  1.02           H  
ATOM   7999 2HD  ARG A 482      63.048  -8.189   4.799  1.00  1.02           H  
ATOM   8000  HE  ARG A 482      62.016  -9.761   3.443  1.00  1.02           H  
ATOM   8001 1HH1 ARG A 482      63.510  -7.281   1.421  1.00  1.02           H  
ATOM   8002 2HH1 ARG A 482      63.333  -8.211  -0.066  1.00  1.02           H  
ATOM   8003 1HH2 ARG A 482      61.796 -10.924   1.506  1.00  1.02           H  
ATOM   8004 2HH2 ARG A 482      62.361 -10.251  -0.005  1.00  1.02           H  
ATOM   8005  N   TYR A 483      61.974  -2.294   5.452  1.00  0.98           N  
ATOM   8006  CA  TYR A 483      62.353  -1.266   6.406  1.00  0.98           C  
ATOM   8007  C   TYR A 483      61.678   0.054   6.061  1.00  0.98           C  
ATOM   8008  O   TYR A 483      61.297   0.290   4.913  1.00  0.98           O  
ATOM   8009  CB  TYR A 483      63.874  -1.119   6.455  1.00  0.98           C  
ATOM   8010  CG  TYR A 483      64.551  -2.416   6.837  1.00  0.98           C  
ATOM   8011  CD1 TYR A 483      64.981  -3.282   5.855  1.00  0.98           C  
ATOM   8012  CD2 TYR A 483      64.698  -2.759   8.168  1.00  0.98           C  
ATOM   8013  CE1 TYR A 483      65.569  -4.470   6.201  1.00  0.98           C  
ATOM   8014  CE2 TYR A 483      65.296  -3.947   8.514  1.00  0.98           C  
ATOM   8015  CZ  TYR A 483      65.732  -4.801   7.536  1.00  0.98           C  
ATOM   8016  OH  TYR A 483      66.328  -5.991   7.880  1.00  0.98           O  
ATOM   8017  H   TYR A 483      62.034  -2.094   4.467  1.00  0.98           H  
ATOM   8018  HA  TYR A 483      62.004  -1.562   7.396  1.00  0.98           H  
ATOM   8019 1HB  TYR A 483      64.247  -0.806   5.480  1.00  0.98           H  
ATOM   8020 2HB  TYR A 483      64.152  -0.354   7.180  1.00  0.98           H  
ATOM   8021  HD1 TYR A 483      64.853  -3.023   4.805  1.00  0.98           H  
ATOM   8022  HD2 TYR A 483      64.344  -2.085   8.947  1.00  0.98           H  
ATOM   8023  HE1 TYR A 483      65.902  -5.151   5.424  1.00  0.98           H  
ATOM   8024  HE2 TYR A 483      65.416  -4.213   9.568  1.00  0.98           H  
ATOM   8025  HH  TYR A 483      66.372  -6.058   8.841  1.00  0.98           H  
ATOM   8026  N   ARG A 484      61.536   0.916   7.057  1.00  0.94           N  
ATOM   8027  CA  ARG A 484      60.941   2.231   6.858  1.00  0.94           C  
ATOM   8028  C   ARG A 484      61.853   3.115   6.020  1.00  0.94           C  
ATOM   8029  O   ARG A 484      63.076   3.020   6.119  1.00  0.94           O  
ATOM   8030  CB  ARG A 484      60.705   2.915   8.196  1.00  0.94           C  
ATOM   8031  CG  ARG A 484      59.687   2.231   9.106  1.00  0.94           C  
ATOM   8032  CD  ARG A 484      59.501   2.965  10.395  1.00  0.94           C  
ATOM   8033  NE  ARG A 484      58.608   2.257  11.311  1.00  0.94           N  
ATOM   8034  CZ  ARG A 484      58.135   2.781  12.456  1.00  0.94           C  
ATOM   8035  NH1 ARG A 484      58.462   4.006  12.774  1.00  0.94           N  
ATOM   8036  NH2 ARG A 484      57.343   2.074  13.244  1.00  0.94           N  
ATOM   8037  H   ARG A 484      61.859   0.658   7.978  1.00  0.94           H  
ATOM   8038  HA  ARG A 484      59.989   2.114   6.339  1.00  0.94           H  
ATOM   8039 1HB  ARG A 484      61.645   2.977   8.741  1.00  0.94           H  
ATOM   8040 2HB  ARG A 484      60.364   3.939   8.020  1.00  0.94           H  
ATOM   8041 1HG  ARG A 484      58.724   2.189   8.597  1.00  0.94           H  
ATOM   8042 2HG  ARG A 484      60.024   1.219   9.332  1.00  0.94           H  
ATOM   8043 1HD  ARG A 484      60.467   3.085  10.890  1.00  0.94           H  
ATOM   8044 2HD  ARG A 484      59.072   3.947  10.194  1.00  0.94           H  
ATOM   8045  HE  ARG A 484      58.344   1.309  11.081  1.00  0.94           H  
ATOM   8046 1HH1 ARG A 484      59.058   4.518  12.146  1.00  0.94           H  
ATOM   8047 2HH1 ARG A 484      58.108   4.426  13.632  1.00  0.94           H  
ATOM   8048 1HH2 ARG A 484      57.093   1.128  12.994  1.00  0.94           H  
ATOM   8049 2HH2 ARG A 484      56.985   2.486  14.097  1.00  0.94           H  
ATOM   8050  N   ARG A 485      61.257   3.983   5.215  1.00  0.89           N  
ATOM   8051  CA  ARG A 485      62.005   4.950   4.424  1.00  0.89           C  
ATOM   8052  C   ARG A 485      62.270   6.220   5.221  1.00  0.89           C  
ATOM   8053  O   ARG A 485      61.577   6.509   6.197  1.00  0.89           O  
ATOM   8054  CB  ARG A 485      61.282   5.295   3.136  1.00  0.89           C  
ATOM   8055  CG  ARG A 485      61.115   4.157   2.152  1.00  0.89           C  
ATOM   8056  CD  ARG A 485      62.388   3.817   1.480  1.00  0.89           C  
ATOM   8057  NE  ARG A 485      62.205   2.927   0.356  1.00  0.89           N  
ATOM   8058  CZ  ARG A 485      63.136   2.637  -0.562  1.00  0.89           C  
ATOM   8059  NH1 ARG A 485      64.362   3.093  -0.501  1.00  0.89           N  
ATOM   8060  NH2 ARG A 485      62.778   1.867  -1.535  1.00  0.89           N  
ATOM   8061  H   ARG A 485      60.249   3.991   5.162  1.00  0.89           H  
ATOM   8062  HA  ARG A 485      62.967   4.508   4.156  1.00  0.89           H  
ATOM   8063 1HB  ARG A 485      60.282   5.670   3.368  1.00  0.89           H  
ATOM   8064 2HB  ARG A 485      61.815   6.095   2.623  1.00  0.89           H  
ATOM   8065 1HG  ARG A 485      60.778   3.272   2.685  1.00  0.89           H  
ATOM   8066 2HG  ARG A 485      60.389   4.445   1.387  1.00  0.89           H  
ATOM   8067 1HD  ARG A 485      62.813   4.716   1.109  1.00  0.89           H  
ATOM   8068 2HD  ARG A 485      63.077   3.348   2.185  1.00  0.89           H  
ATOM   8069  HE  ARG A 485      61.301   2.459   0.225  1.00  0.89           H  
ATOM   8070 1HH1 ARG A 485      64.681   3.634   0.307  1.00  0.89           H  
ATOM   8071 2HH1 ARG A 485      65.028   2.836  -1.208  1.00  0.89           H  
ATOM   8072 1HH2 ARG A 485      61.814   1.501  -1.497  1.00  0.89           H  
ATOM   8073 2HH2 ARG A 485      63.435   1.613  -2.252  1.00  0.89           H  
ATOM   8074  N   GLY A 486      63.288   6.963   4.806  1.00  0.86           N  
ATOM   8075  CA  GLY A 486      63.659   8.231   5.429  1.00  0.86           C  
ATOM   8076  C   GLY A 486      64.950   8.748   4.809  1.00  0.86           C  
ATOM   8077  O   GLY A 486      65.344   8.304   3.725  1.00  0.86           O  
ATOM   8078  H   GLY A 486      63.824   6.640   4.018  1.00  0.86           H  
ATOM   8079 1HA  GLY A 486      62.861   8.963   5.290  1.00  0.86           H  
ATOM   8080 2HA  GLY A 486      63.790   8.096   6.504  1.00  0.86           H  
ATOM   8081  N   ILE A 487      65.592   9.687   5.479  1.00  0.83           N  
ATOM   8082  CA  ILE A 487      66.837  10.249   4.993  1.00  0.83           C  
ATOM   8083  C   ILE A 487      67.978   9.902   5.957  1.00  0.83           C  
ATOM   8084  O   ILE A 487      67.847  10.003   7.171  1.00  0.83           O  
ATOM   8085  CB  ILE A 487      66.701  11.766   4.670  1.00  0.83           C  
ATOM   8086  CG1 ILE A 487      65.694  11.946   3.526  1.00  0.83           C  
ATOM   8087  CG2 ILE A 487      68.010  12.392   4.250  1.00  0.83           C  
ATOM   8088  CD1 ILE A 487      65.372  13.360   3.223  1.00  0.83           C  
ATOM   8089  H   ILE A 487      65.205  10.022   6.359  1.00  0.83           H  
ATOM   8090  HA  ILE A 487      67.070   9.772   4.054  1.00  0.83           H  
ATOM   8091  HB  ILE A 487      66.315  12.286   5.548  1.00  0.83           H  
ATOM   8092 1HG1 ILE A 487      66.101  11.492   2.625  1.00  0.83           H  
ATOM   8093 2HG1 ILE A 487      64.763  11.441   3.780  1.00  0.83           H  
ATOM   8094 1HG2 ILE A 487      67.856  13.448   4.030  1.00  0.83           H  
ATOM   8095 2HG2 ILE A 487      68.719  12.301   5.023  1.00  0.83           H  
ATOM   8096 3HG2 ILE A 487      68.367  11.888   3.368  1.00  0.83           H  
ATOM   8097 1HD1 ILE A 487      64.663  13.401   2.401  1.00  0.83           H  
ATOM   8098 2HD1 ILE A 487      64.948  13.821   4.095  1.00  0.83           H  
ATOM   8099 3HD1 ILE A 487      66.282  13.881   2.937  1.00  0.83           H  
ATOM   8100  N   LEU A 488      69.090   9.472   5.393  1.00  0.83           N  
ATOM   8101  CA  LEU A 488      70.297   9.043   6.099  1.00  0.83           C  
ATOM   8102  C   LEU A 488      70.181   7.731   6.852  1.00  0.83           C  
ATOM   8103  O   LEU A 488      70.618   7.623   8.000  1.00  0.83           O  
ATOM   8104  CB  LEU A 488      70.738  10.022   7.189  1.00  0.83           C  
ATOM   8105  CG  LEU A 488      70.950  11.439   6.835  1.00  0.83           C  
ATOM   8106  CD1 LEU A 488      71.453  12.096   8.076  1.00  0.83           C  
ATOM   8107  CD2 LEU A 488      71.863  11.555   5.620  1.00  0.83           C  
ATOM   8108  H   LEU A 488      69.095   9.343   4.385  1.00  0.83           H  
ATOM   8109  HA  LEU A 488      71.071   8.962   5.368  1.00  0.83           H  
ATOM   8110 1HB  LEU A 488      70.054   9.980   8.030  1.00  0.83           H  
ATOM   8111 2HB  LEU A 488      71.704   9.666   7.554  1.00  0.83           H  
ATOM   8112  HG  LEU A 488      70.024  11.895   6.621  1.00  0.83           H  
ATOM   8113 1HD1 LEU A 488      71.598  13.136   7.934  1.00  0.83           H  
ATOM   8114 2HD1 LEU A 488      70.737  11.948   8.876  1.00  0.83           H  
ATOM   8115 3HD1 LEU A 488      72.377  11.634   8.343  1.00  0.83           H  
ATOM   8116 1HD2 LEU A 488      72.026  12.587   5.364  1.00  0.83           H  
ATOM   8117 2HD2 LEU A 488      72.798  11.102   5.816  1.00  0.83           H  
ATOM   8118 3HD2 LEU A 488      71.404  11.047   4.788  1.00  0.83           H  
ATOM   8119  N   GLN A 489      69.602   6.713   6.233  1.00  0.83           N  
ATOM   8120  CA  GLN A 489      69.595   5.422   6.903  1.00  0.83           C  
ATOM   8121  C   GLN A 489      70.910   4.725   6.632  1.00  0.83           C  
ATOM   8122  O   GLN A 489      71.235   4.419   5.482  1.00  0.83           O  
ATOM   8123  CB  GLN A 489      68.432   4.527   6.457  1.00  0.83           C  
ATOM   8124  CG  GLN A 489      68.488   3.133   7.084  1.00  0.83           C  
ATOM   8125  CD  GLN A 489      68.300   3.156   8.579  1.00  0.83           C  
ATOM   8126  OE1 GLN A 489      67.228   3.530   9.068  1.00  0.83           O  
ATOM   8127  NE2 GLN A 489      69.349   2.786   9.317  1.00  0.83           N  
ATOM   8128  H   GLN A 489      69.247   6.840   5.284  1.00  0.83           H  
ATOM   8129  HA  GLN A 489      69.513   5.578   7.978  1.00  0.83           H  
ATOM   8130 1HB  GLN A 489      67.483   4.993   6.726  1.00  0.83           H  
ATOM   8131 2HB  GLN A 489      68.447   4.416   5.379  1.00  0.83           H  
ATOM   8132 1HG  GLN A 489      67.704   2.511   6.648  1.00  0.83           H  
ATOM   8133 2HG  GLN A 489      69.469   2.696   6.876  1.00  0.83           H  
ATOM   8134 1HE2 GLN A 489      69.295   2.806  10.318  1.00  0.83           H  
ATOM   8135 2HE2 GLN A 489      70.236   2.494   8.865  1.00  0.83           H  
ATOM   8136  N   ASP A 490      71.730   4.537   7.659  1.00  0.86           N  
ATOM   8137  CA  ASP A 490      72.995   3.913   7.342  1.00  0.86           C  
ATOM   8138  C   ASP A 490      72.801   2.422   7.261  1.00  0.86           C  
ATOM   8139  O   ASP A 490      71.935   1.862   7.945  1.00  0.86           O  
ATOM   8140  CB  ASP A 490      74.122   4.247   8.329  1.00  0.86           C  
ATOM   8141  CG  ASP A 490      74.069   3.627   9.705  1.00  0.86           C  
ATOM   8142  OD1 ASP A 490      73.367   4.107  10.578  1.00  0.86           O  
ATOM   8143  OD2 ASP A 490      74.792   2.687   9.904  1.00  0.86           O  
ATOM   8144  H   ASP A 490      71.472   4.800   8.598  1.00  0.86           H  
ATOM   8145  HA  ASP A 490      73.309   4.245   6.363  1.00  0.86           H  
ATOM   8146 1HB  ASP A 490      75.038   3.962   7.862  1.00  0.86           H  
ATOM   8147 2HB  ASP A 490      74.163   5.328   8.457  1.00  0.86           H  
ATOM   8148  N   HIS A 491      73.645   1.768   6.484  1.00  0.89           N  
ATOM   8149  CA  HIS A 491      73.622   0.329   6.433  1.00  0.89           C  
ATOM   8150  C   HIS A 491      74.915  -0.262   5.924  1.00  0.89           C  
ATOM   8151  O   HIS A 491      75.737   0.398   5.284  1.00  0.89           O  
ATOM   8152  CB  HIS A 491      72.445  -0.149   5.570  1.00  0.89           C  
ATOM   8153  CG  HIS A 491      72.494   0.230   4.128  1.00  0.89           C  
ATOM   8154  ND1 HIS A 491      72.186   1.500   3.684  1.00  0.89           N  
ATOM   8155  CD2 HIS A 491      72.774  -0.494   3.027  1.00  0.89           C  
ATOM   8156  CE1 HIS A 491      72.294   1.544   2.377  1.00  0.89           C  
ATOM   8157  NE2 HIS A 491      72.660   0.349   1.947  1.00  0.89           N  
ATOM   8158  H   HIS A 491      74.283   2.295   5.894  1.00  0.89           H  
ATOM   8159  HA  HIS A 491      73.467  -0.056   7.443  1.00  0.89           H  
ATOM   8160 1HB  HIS A 491      72.349  -1.232   5.645  1.00  0.89           H  
ATOM   8161 2HB  HIS A 491      71.552   0.292   5.967  1.00  0.89           H  
ATOM   8162  HD1 HIS A 491      71.909   2.286   4.249  1.00  0.89           H  
ATOM   8163  HD2 HIS A 491      73.051  -1.540   2.887  1.00  0.89           H  
ATOM   8164  HE1 HIS A 491      72.089   2.468   1.859  1.00  0.89           H  
ATOM   8165  N   PHE A 492      75.080  -1.539   6.187  1.00  0.93           N  
ATOM   8166  CA  PHE A 492      76.215  -2.262   5.661  1.00  0.93           C  
ATOM   8167  C   PHE A 492      75.742  -3.417   4.841  1.00  0.93           C  
ATOM   8168  O   PHE A 492      74.693  -3.999   5.137  1.00  0.93           O  
ATOM   8169  CB  PHE A 492      77.074  -2.798   6.749  1.00  0.93           C  
ATOM   8170  CG  PHE A 492      77.710  -1.816   7.583  1.00  0.93           C  
ATOM   8171  CD1 PHE A 492      77.018  -1.271   8.606  1.00  0.93           C  
ATOM   8172  CD2 PHE A 492      79.036  -1.486   7.418  1.00  0.93           C  
ATOM   8173  CE1 PHE A 492      77.602  -0.397   9.440  1.00  0.93           C  
ATOM   8174  CE2 PHE A 492      79.620  -0.611   8.281  1.00  0.93           C  
ATOM   8175  CZ  PHE A 492      78.896  -0.067   9.283  1.00  0.93           C  
ATOM   8176  H   PHE A 492      74.392  -2.018   6.744  1.00  0.93           H  
ATOM   8177  HA  PHE A 492      76.796  -1.599   5.029  1.00  0.93           H  
ATOM   8178 1HB  PHE A 492      76.500  -3.470   7.375  1.00  0.93           H  
ATOM   8179 2HB  PHE A 492      77.857  -3.362   6.271  1.00  0.93           H  
ATOM   8180  HD1 PHE A 492      75.976  -1.544   8.746  1.00  0.93           H  
ATOM   8181  HD2 PHE A 492      79.610  -1.941   6.604  1.00  0.93           H  
ATOM   8182  HE1 PHE A 492      77.024   0.028  10.236  1.00  0.93           H  
ATOM   8183  HE2 PHE A 492      80.647  -0.349   8.184  1.00  0.93           H  
ATOM   8184  HZ  PHE A 492      79.361   0.627   9.955  1.00  0.93           H  
ATOM   8185  N   PHE A 493      76.539  -3.761   3.839  1.00  0.97           N  
ATOM   8186  CA  PHE A 493      76.233  -4.853   2.934  1.00  0.97           C  
ATOM   8187  C   PHE A 493      77.476  -5.509   2.323  1.00  0.97           C  
ATOM   8188  O   PHE A 493      78.585  -4.986   2.423  1.00  0.97           O  
ATOM   8189  CB  PHE A 493      75.269  -4.293   1.901  1.00  0.97           C  
ATOM   8190  CG  PHE A 493      75.770  -3.144   1.101  1.00  0.97           C  
ATOM   8191  CD1 PHE A 493      76.282  -3.314  -0.146  1.00  0.97           C  
ATOM   8192  CD2 PHE A 493      75.709  -1.854   1.626  1.00  0.97           C  
ATOM   8193  CE1 PHE A 493      76.677  -2.222  -0.882  1.00  0.97           C  
ATOM   8194  CE2 PHE A 493      76.124  -0.778   0.908  1.00  0.97           C  
ATOM   8195  CZ  PHE A 493      76.597  -0.969  -0.350  1.00  0.97           C  
ATOM   8196  H   PHE A 493      77.377  -3.197   3.688  1.00  0.97           H  
ATOM   8197  HA  PHE A 493      75.697  -5.619   3.498  1.00  0.97           H  
ATOM   8198 1HB  PHE A 493      74.987  -5.083   1.217  1.00  0.97           H  
ATOM   8199 2HB  PHE A 493      74.349  -3.983   2.401  1.00  0.97           H  
ATOM   8200  HD1 PHE A 493      76.343  -4.314  -0.558  1.00  0.97           H  
ATOM   8201  HD2 PHE A 493      75.318  -1.703   2.621  1.00  0.97           H  
ATOM   8202  HE1 PHE A 493      77.056  -2.355  -1.894  1.00  0.97           H  
ATOM   8203  HE2 PHE A 493      76.064   0.228   1.335  1.00  0.97           H  
ATOM   8204  HZ  PHE A 493      76.913  -0.145  -0.918  1.00  0.97           H  
ATOM   8205  N   SER A 494      77.304  -6.680   1.721  1.00  1.01           N  
ATOM   8206  CA  SER A 494      78.427  -7.389   1.099  1.00  1.01           C  
ATOM   8207  C   SER A 494      79.096  -6.654  -0.052  1.00  1.01           C  
ATOM   8208  O   SER A 494      78.456  -5.998  -0.873  1.00  1.01           O  
ATOM   8209  CB  SER A 494      78.028  -8.777   0.632  1.00  1.01           C  
ATOM   8210  OG  SER A 494      79.073  -9.381  -0.110  1.00  1.01           O  
ATOM   8211  H   SER A 494      76.374  -7.085   1.677  1.00  1.01           H  
ATOM   8212  HA  SER A 494      79.186  -7.525   1.871  1.00  1.01           H  
ATOM   8213 1HB  SER A 494      77.807  -9.393   1.503  1.00  1.01           H  
ATOM   8214 2HB  SER A 494      77.128  -8.745   0.040  1.00  1.01           H  
ATOM   8215  HG  SER A 494      78.854 -10.321  -0.133  1.00  1.01           H  
ATOM   8216  N   ALA A 495      80.404  -6.854  -0.151  1.00  1.03           N  
ATOM   8217  CA  ALA A 495      81.231  -6.296  -1.215  1.00  1.03           C  
ATOM   8218  C   ALA A 495      80.780  -6.756  -2.599  1.00  1.03           C  
ATOM   8219  O   ALA A 495      81.103  -6.115  -3.599  1.00  1.03           O  
ATOM   8220  CB  ALA A 495      82.678  -6.656  -0.977  1.00  1.03           C  
ATOM   8221  H   ALA A 495      80.853  -7.419   0.559  1.00  1.03           H  
ATOM   8222  HA  ALA A 495      81.141  -5.235  -1.195  1.00  1.03           H  
ATOM   8223 1HB  ALA A 495      83.294  -6.207  -1.754  1.00  1.03           H  
ATOM   8224 2HB  ALA A 495      82.989  -6.278   0.000  1.00  1.03           H  
ATOM   8225 3HB  ALA A 495      82.793  -7.739  -1.001  1.00  1.03           H  
ATOM   8226  N   ASN A 496      80.059  -7.878  -2.658  1.00  1.05           N  
ATOM   8227  CA  ASN A 496      79.599  -8.425  -3.924  1.00  1.05           C  
ATOM   8228  C   ASN A 496      78.149  -8.063  -4.281  1.00  1.05           C  
ATOM   8229  O   ASN A 496      77.587  -8.639  -5.216  1.00  1.05           O  
ATOM   8230  CB  ASN A 496      79.754  -9.926  -3.910  1.00  1.05           C  
ATOM   8231  CG  ASN A 496      81.204 -10.353  -3.902  1.00  1.05           C  
ATOM   8232  OD1 ASN A 496      82.052  -9.754  -4.574  1.00  1.05           O  
ATOM   8233  ND2 ASN A 496      81.503 -11.384  -3.152  1.00  1.05           N  
ATOM   8234  H   ASN A 496      79.805  -8.359  -1.793  1.00  1.05           H  
ATOM   8235  HA  ASN A 496      80.229  -8.019  -4.716  1.00  1.05           H  
ATOM   8236 1HB  ASN A 496      79.260 -10.329  -3.025  1.00  1.05           H  
ATOM   8237 2HB  ASN A 496      79.264 -10.350  -4.785  1.00  1.05           H  
ATOM   8238 1HD2 ASN A 496      82.447 -11.715  -3.108  1.00  1.05           H  
ATOM   8239 2HD2 ASN A 496      80.788 -11.844  -2.625  1.00  1.05           H  
ATOM   8240  N   GLU A 497      77.531  -7.127  -3.559  1.00  1.06           N  
ATOM   8241  CA  GLU A 497      76.146  -6.786  -3.884  1.00  1.06           C  
ATOM   8242  C   GLU A 497      76.035  -5.852  -5.082  1.00  1.06           C  
ATOM   8243  O   GLU A 497      76.972  -5.127  -5.425  1.00  1.06           O  
ATOM   8244  CB  GLU A 497      75.412  -6.116  -2.751  1.00  1.06           C  
ATOM   8245  CG  GLU A 497      75.272  -6.879  -1.469  1.00  1.06           C  
ATOM   8246  CD  GLU A 497      74.480  -8.112  -1.569  1.00  1.06           C  
ATOM   8247  OE1 GLU A 497      74.028  -8.434  -2.638  1.00  1.06           O  
ATOM   8248  OE2 GLU A 497      74.278  -8.737  -0.557  1.00  1.06           O  
ATOM   8249  H   GLU A 497      78.003  -6.667  -2.777  1.00  1.06           H  
ATOM   8250  HA  GLU A 497      75.619  -7.707  -4.131  1.00  1.06           H  
ATOM   8251 1HB  GLU A 497      75.847  -5.142  -2.559  1.00  1.06           H  
ATOM   8252 2HB  GLU A 497      74.434  -5.978  -3.110  1.00  1.06           H  
ATOM   8253 1HG  GLU A 497      76.246  -7.112  -1.124  1.00  1.06           H  
ATOM   8254 2HG  GLU A 497      74.805  -6.232  -0.741  1.00  1.06           H  
ATOM   8255  N   THR A 498      74.851  -5.849  -5.691  1.00  1.06           N  
ATOM   8256  CA  THR A 498      74.573  -5.000  -6.841  1.00  1.06           C  
ATOM   8257  C   THR A 498      73.360  -4.108  -6.653  1.00  1.06           C  
ATOM   8258  O   THR A 498      72.464  -4.421  -5.860  1.00  1.06           O  
ATOM   8259  CB  THR A 498      74.291  -5.877  -8.073  1.00  1.06           C  
ATOM   8260  OG1 THR A 498      73.062  -6.652  -7.862  1.00  1.06           O  
ATOM   8261  CG2 THR A 498      75.446  -6.845  -8.290  1.00  1.06           C  
ATOM   8262  H   THR A 498      74.137  -6.471  -5.344  1.00  1.06           H  
ATOM   8263  HA  THR A 498      75.442  -4.367  -7.026  1.00  1.06           H  
ATOM   8264  HB  THR A 498      74.175  -5.248  -8.955  1.00  1.06           H  
ATOM   8265  HG1 THR A 498      73.039  -7.377  -8.507  1.00  1.06           H  
ATOM   8266 1HG2 THR A 498      75.244  -7.463  -9.164  1.00  1.06           H  
ATOM   8267 2HG2 THR A 498      76.366  -6.281  -8.450  1.00  1.06           H  
ATOM   8268 3HG2 THR A 498      75.564  -7.487  -7.417  1.00  1.06           H  
ATOM   8269  N   LEU A 499      73.279  -3.063  -7.484  1.00  1.07           N  
ATOM   8270  CA  LEU A 499      72.112  -2.192  -7.509  1.00  1.07           C  
ATOM   8271  C   LEU A 499      70.852  -2.976  -7.818  1.00  1.07           C  
ATOM   8272  O   LEU A 499      69.795  -2.677  -7.273  1.00  1.07           O  
ATOM   8273  CB  LEU A 499      72.318  -0.998  -8.459  1.00  1.07           C  
ATOM   8274  CG  LEU A 499      71.096  -0.038  -8.592  1.00  1.07           C  
ATOM   8275  CD1 LEU A 499      70.673   0.439  -7.238  1.00  1.07           C  
ATOM   8276  CD2 LEU A 499      71.486   1.192  -9.448  1.00  1.07           C  
ATOM   8277  H   LEU A 499      74.055  -2.862  -8.099  1.00  1.07           H  
ATOM   8278  HA  LEU A 499      71.989  -1.772  -6.518  1.00  1.07           H  
ATOM   8279 1HB  LEU A 499      73.165  -0.411  -8.107  1.00  1.07           H  
ATOM   8280 2HB  LEU A 499      72.552  -1.379  -9.451  1.00  1.07           H  
ATOM   8281  HG  LEU A 499      70.276  -0.564  -9.052  1.00  1.07           H  
ATOM   8282 1HD1 LEU A 499      69.819   1.109  -7.334  1.00  1.07           H  
ATOM   8283 2HD1 LEU A 499      70.399  -0.418  -6.635  1.00  1.07           H  
ATOM   8284 3HD1 LEU A 499      71.476   0.952  -6.779  1.00  1.07           H  
ATOM   8285 1HD2 LEU A 499      70.630   1.867  -9.534  1.00  1.07           H  
ATOM   8286 2HD2 LEU A 499      72.315   1.723  -8.971  1.00  1.07           H  
ATOM   8287 3HD2 LEU A 499      71.793   0.870 -10.443  1.00  1.07           H  
ATOM   8288  N   ASP A 500      70.931  -3.980  -8.695  1.00  1.09           N  
ATOM   8289  CA  ASP A 500      69.737  -4.766  -8.982  1.00  1.09           C  
ATOM   8290  C   ASP A 500      69.187  -5.448  -7.726  1.00  1.09           C  
ATOM   8291  O   ASP A 500      67.982  -5.390  -7.459  1.00  1.09           O  
ATOM   8292  CB  ASP A 500      70.029  -5.815 -10.050  1.00  1.09           C  
ATOM   8293  CG  ASP A 500      70.154  -5.248 -11.468  1.00  1.09           C  
ATOM   8294  OD1 ASP A 500      69.710  -4.135 -11.719  1.00  1.09           O  
ATOM   8295  OD2 ASP A 500      70.681  -5.937 -12.300  1.00  1.09           O  
ATOM   8296  H   ASP A 500      71.811  -4.202  -9.131  1.00  1.09           H  
ATOM   8297  HA  ASP A 500      68.978  -4.108  -9.359  1.00  1.09           H  
ATOM   8298 1HB  ASP A 500      70.958  -6.327  -9.800  1.00  1.09           H  
ATOM   8299 2HB  ASP A 500      69.237  -6.563 -10.043  1.00  1.09           H  
ATOM   8300  N   ARG A 501      70.066  -6.025  -6.898  1.00  1.14           N  
ATOM   8301  CA  ARG A 501      69.550  -6.661  -5.684  1.00  1.14           C  
ATOM   8302  C   ARG A 501      68.952  -5.627  -4.737  1.00  1.14           C  
ATOM   8303  O   ARG A 501      67.918  -5.850  -4.096  1.00  1.14           O  
ATOM   8304  CB  ARG A 501      70.641  -7.441  -4.959  1.00  1.14           C  
ATOM   8305  CG  ARG A 501      71.082  -8.720  -5.650  1.00  1.14           C  
ATOM   8306  CD  ARG A 501      72.175  -9.399  -4.903  1.00  1.14           C  
ATOM   8307  NE  ARG A 501      72.567 -10.656  -5.530  1.00  1.14           N  
ATOM   8308  CZ  ARG A 501      73.570 -11.444  -5.096  1.00  1.14           C  
ATOM   8309  NH1 ARG A 501      74.262 -11.099  -4.034  1.00  1.14           N  
ATOM   8310  NH2 ARG A 501      73.858 -12.566  -5.740  1.00  1.14           N  
ATOM   8311  H   ARG A 501      71.067  -6.052  -7.125  1.00  1.14           H  
ATOM   8312  HA  ARG A 501      68.766  -7.358  -5.972  1.00  1.14           H  
ATOM   8313 1HB  ARG A 501      71.522  -6.807  -4.843  1.00  1.14           H  
ATOM   8314 2HB  ARG A 501      70.296  -7.709  -3.965  1.00  1.14           H  
ATOM   8315 1HG  ARG A 501      70.237  -9.405  -5.723  1.00  1.14           H  
ATOM   8316 2HG  ARG A 501      71.448  -8.480  -6.648  1.00  1.14           H  
ATOM   8317 1HD  ARG A 501      73.048  -8.745  -4.886  1.00  1.14           H  
ATOM   8318 2HD  ARG A 501      71.859  -9.605  -3.878  1.00  1.14           H  
ATOM   8319  HE  ARG A 501      72.056 -10.953  -6.350  1.00  1.14           H  
ATOM   8320 1HH1 ARG A 501      74.041 -10.226  -3.529  1.00  1.14           H  
ATOM   8321 2HH1 ARG A 501      75.014 -11.681  -3.708  1.00  1.14           H  
ATOM   8322 1HH2 ARG A 501      73.327 -12.830  -6.559  1.00  1.14           H  
ATOM   8323 2HH2 ARG A 501      74.611 -13.154  -5.416  1.00  1.14           H  
ATOM   8324  N   TYR A 502      69.592  -4.469  -4.670  1.00  1.22           N  
ATOM   8325  CA  TYR A 502      69.141  -3.408  -3.788  1.00  1.22           C  
ATOM   8326  C   TYR A 502      67.788  -2.831  -4.188  1.00  1.22           C  
ATOM   8327  O   TYR A 502      66.844  -2.813  -3.392  1.00  1.22           O  
ATOM   8328  CB  TYR A 502      70.189  -2.311  -3.789  1.00  1.22           C  
ATOM   8329  CG  TYR A 502      69.955  -1.142  -2.917  1.00  1.22           C  
ATOM   8330  CD1 TYR A 502      70.000  -1.295  -1.553  1.00  1.22           C  
ATOM   8331  CD2 TYR A 502      69.791   0.095  -3.463  1.00  1.22           C  
ATOM   8332  CE1 TYR A 502      69.873  -0.218  -0.720  1.00  1.22           C  
ATOM   8333  CE2 TYR A 502      69.666   1.179  -2.650  1.00  1.22           C  
ATOM   8334  CZ  TYR A 502      69.709   1.028  -1.270  1.00  1.22           C  
ATOM   8335  OH  TYR A 502      69.614   2.135  -0.465  1.00  1.22           O  
ATOM   8336  H   TYR A 502      70.443  -4.336  -5.222  1.00  1.22           H  
ATOM   8337  HA  TYR A 502      69.050  -3.816  -2.782  1.00  1.22           H  
ATOM   8338 1HB  TYR A 502      71.107  -2.713  -3.562  1.00  1.22           H  
ATOM   8339 2HB  TYR A 502      70.275  -1.940  -4.798  1.00  1.22           H  
ATOM   8340  HD1 TYR A 502      70.136  -2.274  -1.141  1.00  1.22           H  
ATOM   8341  HD2 TYR A 502      69.771   0.219  -4.536  1.00  1.22           H  
ATOM   8342  HE1 TYR A 502      69.916  -0.347   0.363  1.00  1.22           H  
ATOM   8343  HE2 TYR A 502      69.542   2.169  -3.091  1.00  1.22           H  
ATOM   8344  HH  TYR A 502      69.087   1.934   0.340  1.00  1.22           H  
ATOM   8345  N   ARG A 503      67.681  -2.391  -5.441  1.00  1.34           N  
ATOM   8346  CA  ARG A 503      66.493  -1.696  -5.914  1.00  1.34           C  
ATOM   8347  C   ARG A 503      65.246  -2.572  -5.926  1.00  1.34           C  
ATOM   8348  O   ARG A 503      64.126  -2.062  -5.764  1.00  1.34           O  
ATOM   8349  CB  ARG A 503      66.736  -1.155  -7.314  1.00  1.34           C  
ATOM   8350  CG  ARG A 503      66.819  -2.160  -8.416  1.00  1.34           C  
ATOM   8351  CD  ARG A 503      67.248  -1.556  -9.717  1.00  1.34           C  
ATOM   8352  NE  ARG A 503      67.466  -2.543 -10.756  1.00  1.34           N  
ATOM   8353  CZ  ARG A 503      66.537  -3.044 -11.578  1.00  1.34           C  
ATOM   8354  NH1 ARG A 503      65.275  -2.676 -11.507  1.00  1.34           N  
ATOM   8355  NH2 ARG A 503      66.937  -3.922 -12.465  1.00  1.34           N  
ATOM   8356  H   ARG A 503      68.469  -2.497  -6.072  1.00  1.34           H  
ATOM   8357  HA  ARG A 503      66.314  -0.851  -5.251  1.00  1.34           H  
ATOM   8358 1HB  ARG A 503      65.949  -0.535  -7.564  1.00  1.34           H  
ATOM   8359 2HB  ARG A 503      67.654  -0.564  -7.330  1.00  1.34           H  
ATOM   8360 1HG  ARG A 503      67.465  -2.961  -8.133  1.00  1.34           H  
ATOM   8361 2HG  ARG A 503      65.817  -2.529  -8.579  1.00  1.34           H  
ATOM   8362 1HD  ARG A 503      66.490  -0.911 -10.066  1.00  1.34           H  
ATOM   8363 2HD  ARG A 503      68.158  -0.999  -9.578  1.00  1.34           H  
ATOM   8364  HE  ARG A 503      68.424  -2.911 -10.897  1.00  1.34           H  
ATOM   8365 1HH1 ARG A 503      64.981  -2.003 -10.812  1.00  1.34           H  
ATOM   8366 2HH1 ARG A 503      64.597  -3.073 -12.142  1.00  1.34           H  
ATOM   8367 1HH2 ARG A 503      67.943  -4.168 -12.469  1.00  1.34           H  
ATOM   8368 2HH2 ARG A 503      66.293  -4.339 -13.114  1.00  1.34           H  
ATOM   8369  N   LEU A 504      65.437  -3.889  -6.051  1.00  1.49           N  
ATOM   8370  CA  LEU A 504      64.328  -4.822  -6.067  1.00  1.49           C  
ATOM   8371  C   LEU A 504      64.072  -5.473  -4.705  1.00  1.49           C  
ATOM   8372  O   LEU A 504      63.224  -6.361  -4.597  1.00  1.49           O  
ATOM   8373  CB  LEU A 504      64.583  -5.892  -7.128  1.00  1.49           C  
ATOM   8374  CG  LEU A 504      64.685  -5.386  -8.553  1.00  1.49           C  
ATOM   8375  CD1 LEU A 504      65.004  -6.539  -9.469  1.00  1.49           C  
ATOM   8376  CD2 LEU A 504      63.360  -4.688  -8.938  1.00  1.49           C  
ATOM   8377  H   LEU A 504      66.380  -4.259  -6.204  1.00  1.49           H  
ATOM   8378  HA  LEU A 504      63.432  -4.275  -6.351  1.00  1.49           H  
ATOM   8379 1HB  LEU A 504      65.534  -6.375  -6.898  1.00  1.49           H  
ATOM   8380 2HB  LEU A 504      63.791  -6.623  -7.089  1.00  1.49           H  
ATOM   8381  HG  LEU A 504      65.504  -4.698  -8.629  1.00  1.49           H  
ATOM   8382 1HD1 LEU A 504      65.096  -6.176 -10.492  1.00  1.49           H  
ATOM   8383 2HD1 LEU A 504      65.947  -6.992  -9.155  1.00  1.49           H  
ATOM   8384 3HD1 LEU A 504      64.206  -7.278  -9.415  1.00  1.49           H  
ATOM   8385 1HD2 LEU A 504      63.422  -4.317  -9.959  1.00  1.49           H  
ATOM   8386 2HD2 LEU A 504      62.530  -5.398  -8.867  1.00  1.49           H  
ATOM   8387 3HD2 LEU A 504      63.175  -3.852  -8.261  1.00  1.49           H  
ATOM   8388  N   ALA A 505      64.803  -5.050  -3.666  1.00  1.62           N  
ATOM   8389  CA  ALA A 505      64.668  -5.618  -2.322  1.00  1.62           C  
ATOM   8390  C   ALA A 505      64.765  -7.156  -2.348  1.00  1.62           C  
ATOM   8391  O   ALA A 505      63.926  -7.866  -1.775  1.00  1.62           O  
ATOM   8392  CB  ALA A 505      63.362  -5.159  -1.681  1.00  1.62           C  
ATOM   8393  H   ALA A 505      65.487  -4.303  -3.787  1.00  1.62           H  
ATOM   8394  HA  ALA A 505      65.500  -5.246  -1.723  1.00  1.62           H  
ATOM   8395 1HB  ALA A 505      63.291  -5.548  -0.668  1.00  1.62           H  
ATOM   8396 2HB  ALA A 505      63.333  -4.069  -1.648  1.00  1.62           H  
ATOM   8397 3HB  ALA A 505      62.519  -5.519  -2.251  1.00  1.62           H  
ATOM   8398  N   LYS A 506      65.802  -7.662  -3.020  1.00  1.69           N  
ATOM   8399  CA  LYS A 506      66.074  -9.089  -3.166  1.00  1.69           C  
ATOM   8400  C   LYS A 506      67.249  -9.441  -2.273  1.00  1.69           C  
ATOM   8401  O   LYS A 506      67.626  -8.640  -1.429  1.00  1.69           O  
ATOM   8402  CB  LYS A 506      66.353  -9.456  -4.624  1.00  1.69           C  
ATOM   8403  CG  LYS A 506      65.234  -9.100  -5.564  1.00  1.69           C  
ATOM   8404  CD  LYS A 506      63.972  -9.903  -5.295  1.00  1.69           C  
ATOM   8405  CE  LYS A 506      62.874  -9.562  -6.304  1.00  1.69           C  
ATOM   8406  NZ  LYS A 506      61.612 -10.305  -6.032  1.00  1.69           N  
ATOM   8407  H   LYS A 506      66.457  -7.010  -3.458  1.00  1.69           H  
ATOM   8408  HA  LYS A 506      65.207  -9.654  -2.826  1.00  1.69           H  
ATOM   8409 1HB  LYS A 506      67.256  -8.952  -4.959  1.00  1.69           H  
ATOM   8410 2HB  LYS A 506      66.512 -10.521  -4.718  1.00  1.69           H  
ATOM   8411 1HG  LYS A 506      65.000  -8.072  -5.404  1.00  1.69           H  
ATOM   8412 2HG  LYS A 506      65.548  -9.230  -6.598  1.00  1.69           H  
ATOM   8413 1HD  LYS A 506      64.193 -10.968  -5.340  1.00  1.69           H  
ATOM   8414 2HD  LYS A 506      63.607  -9.662  -4.293  1.00  1.69           H  
ATOM   8415 1HE  LYS A 506      62.665  -8.496  -6.247  1.00  1.69           H  
ATOM   8416 2HE  LYS A 506      63.221  -9.802  -7.309  1.00  1.69           H  
ATOM   8417 1HZ  LYS A 506      60.914 -10.041  -6.713  1.00  1.69           H  
ATOM   8418 2HZ  LYS A 506      61.783 -11.299  -6.089  1.00  1.69           H  
ATOM   8419 3HZ  LYS A 506      61.286 -10.069  -5.106  1.00  1.69           H  
ATOM   8420  N   TYR A 507      67.838 -10.622  -2.474  1.00  1.66           N  
ATOM   8421  CA  TYR A 507      68.955 -11.252  -1.723  1.00  1.66           C  
ATOM   8422  C   TYR A 507      69.957 -10.383  -0.910  1.00  1.66           C  
ATOM   8423  O   TYR A 507      70.695 -10.927  -0.091  1.00  1.66           O  
ATOM   8424  CB  TYR A 507      69.760 -12.078  -2.714  1.00  1.66           C  
ATOM   8425  CG  TYR A 507      68.959 -13.201  -3.302  1.00  1.66           C  
ATOM   8426  CD1 TYR A 507      68.320 -13.018  -4.520  1.00  1.66           C  
ATOM   8427  CD2 TYR A 507      68.843 -14.407  -2.629  1.00  1.66           C  
ATOM   8428  CE1 TYR A 507      67.566 -14.039  -5.064  1.00  1.66           C  
ATOM   8429  CE2 TYR A 507      68.091 -15.432  -3.173  1.00  1.66           C  
ATOM   8430  CZ  TYR A 507      67.453 -15.251  -4.385  1.00  1.66           C  
ATOM   8431  OH  TYR A 507      66.701 -16.271  -4.925  1.00  1.66           O  
ATOM   8432  H   TYR A 507      67.449 -11.187  -3.213  1.00  1.66           H  
ATOM   8433  HA  TYR A 507      68.498 -11.935  -1.006  1.00  1.66           H  
ATOM   8434 1HB  TYR A 507      70.107 -11.440  -3.525  1.00  1.66           H  
ATOM   8435 2HB  TYR A 507      70.637 -12.496  -2.221  1.00  1.66           H  
ATOM   8436  HD1 TYR A 507      68.412 -12.068  -5.045  1.00  1.66           H  
ATOM   8437  HD2 TYR A 507      69.344 -14.547  -1.671  1.00  1.66           H  
ATOM   8438  HE1 TYR A 507      67.062 -13.894  -6.020  1.00  1.66           H  
ATOM   8439  HE2 TYR A 507      67.999 -16.380  -2.644  1.00  1.66           H  
ATOM   8440  HH  TYR A 507      66.322 -15.982  -5.758  1.00  1.66           H  
ATOM   8441  N   TRP A 508      70.026  -9.090  -1.183  1.00  1.53           N  
ATOM   8442  CA  TRP A 508      70.895  -8.117  -0.534  1.00  1.53           C  
ATOM   8443  C   TRP A 508      71.016  -8.342   0.972  1.00  1.53           C  
ATOM   8444  O   TRP A 508      70.013  -8.345   1.695  1.00  1.53           O  
ATOM   8445  CB  TRP A 508      70.232  -6.750  -0.761  1.00  1.53           C  
ATOM   8446  CG  TRP A 508      70.892  -5.550  -0.246  1.00  1.53           C  
ATOM   8447  CD1 TRP A 508      70.675  -4.995   0.948  1.00  1.53           C  
ATOM   8448  CD2 TRP A 508      71.798  -4.691  -0.913  1.00  1.53           C  
ATOM   8449  NE1 TRP A 508      71.402  -3.856   1.073  1.00  1.53           N  
ATOM   8450  CE2 TRP A 508      72.081  -3.650  -0.043  1.00  1.53           C  
ATOM   8451  CE3 TRP A 508      72.363  -4.701  -2.138  1.00  1.53           C  
ATOM   8452  CZ2 TRP A 508      72.900  -2.635  -0.382  1.00  1.53           C  
ATOM   8453  CZ3 TRP A 508      73.207  -3.680  -2.472  1.00  1.53           C  
ATOM   8454  CH2 TRP A 508      73.457  -2.672  -1.614  1.00  1.53           C  
ATOM   8455  H   TRP A 508      69.362  -8.731  -1.854  1.00  1.53           H  
ATOM   8456  HA  TRP A 508      71.873  -8.165  -0.994  1.00  1.53           H  
ATOM   8457 1HB  TRP A 508      70.088  -6.605  -1.829  1.00  1.53           H  
ATOM   8458 2HB  TRP A 508      69.236  -6.779  -0.322  1.00  1.53           H  
ATOM   8459  HD1 TRP A 508      70.008  -5.398   1.695  1.00  1.53           H  
ATOM   8460  HE1 TRP A 508      71.415  -3.254   1.876  1.00  1.53           H  
ATOM   8461  HE3 TRP A 508      72.152  -5.504  -2.841  1.00  1.53           H  
ATOM   8462  HZ2 TRP A 508      73.112  -1.811   0.292  1.00  1.53           H  
ATOM   8463  HZ3 TRP A 508      73.657  -3.703  -3.458  1.00  1.53           H  
ATOM   8464  HH2 TRP A 508      74.118  -1.868  -1.911  1.00  1.53           H  
ATOM   8465  N   GLU A 509      72.249  -8.482   1.454  1.00  1.35           N  
ATOM   8466  CA  GLU A 509      72.475  -8.684   2.883  1.00  1.35           C  
ATOM   8467  C   GLU A 509      72.594  -7.359   3.615  1.00  1.35           C  
ATOM   8468  O   GLU A 509      73.112  -6.388   3.066  1.00  1.35           O  
ATOM   8469  CB  GLU A 509      73.720  -9.547   3.125  1.00  1.35           C  
ATOM   8470  CG  GLU A 509      73.572 -10.990   2.608  1.00  1.35           C  
ATOM   8471  CD  GLU A 509      74.764 -11.885   2.889  1.00  1.35           C  
ATOM   8472  OE1 GLU A 509      75.723 -11.412   3.441  1.00  1.35           O  
ATOM   8473  OE2 GLU A 509      74.705 -13.049   2.558  1.00  1.35           O  
ATOM   8474  H   GLU A 509      73.036  -8.485   0.798  1.00  1.35           H  
ATOM   8475  HA  GLU A 509      71.615  -9.215   3.291  1.00  1.35           H  
ATOM   8476 1HB  GLU A 509      74.579  -9.095   2.625  1.00  1.35           H  
ATOM   8477 2HB  GLU A 509      73.940  -9.584   4.193  1.00  1.35           H  
ATOM   8478 1HG  GLU A 509      72.687 -11.431   3.065  1.00  1.35           H  
ATOM   8479 2HG  GLU A 509      73.401 -10.949   1.529  1.00  1.35           H  
ATOM   8480  N   LEU A 510      72.117  -7.340   4.862  1.00  1.17           N  
ATOM   8481  CA  LEU A 510      72.171  -6.159   5.720  1.00  1.17           C  
ATOM   8482  C   LEU A 510      72.746  -6.398   7.104  1.00  1.17           C  
ATOM   8483  O   LEU A 510      72.480  -7.426   7.733  1.00  1.17           O  
ATOM   8484  CB  LEU A 510      70.768  -5.597   5.902  1.00  1.17           C  
ATOM   8485  CG  LEU A 510      70.136  -5.051   4.680  1.00  1.17           C  
ATOM   8486  CD1 LEU A 510      68.681  -4.805   4.944  1.00  1.17           C  
ATOM   8487  CD2 LEU A 510      70.874  -3.767   4.327  1.00  1.17           C  
ATOM   8488  H   LEU A 510      71.702  -8.183   5.229  1.00  1.17           H  
ATOM   8489  HA  LEU A 510      72.780  -5.415   5.220  1.00  1.17           H  
ATOM   8490 1HB  LEU A 510      70.125  -6.386   6.285  1.00  1.17           H  
ATOM   8491 2HB  LEU A 510      70.811  -4.799   6.647  1.00  1.17           H  
ATOM   8492  HG  LEU A 510      70.204  -5.757   3.865  1.00  1.17           H  
ATOM   8493 1HD1 LEU A 510      68.214  -4.394   4.049  1.00  1.17           H  
ATOM   8494 2HD1 LEU A 510      68.208  -5.756   5.200  1.00  1.17           H  
ATOM   8495 3HD1 LEU A 510      68.554  -4.126   5.757  1.00  1.17           H  
ATOM   8496 1HD2 LEU A 510      70.423  -3.318   3.461  1.00  1.17           H  
ATOM   8497 2HD2 LEU A 510      70.813  -3.082   5.145  1.00  1.17           H  
ATOM   8498 3HD2 LEU A 510      71.933  -3.995   4.128  1.00  1.17           H  
ATOM   8499  N   GLY A 511      73.476  -5.401   7.600  1.00  1.04           N  
ATOM   8500  CA  GLY A 511      73.986  -5.428   8.974  1.00  1.04           C  
ATOM   8501  C   GLY A 511      72.960  -4.942  10.021  1.00  1.04           C  
ATOM   8502  O   GLY A 511      71.873  -4.437   9.692  1.00  1.04           O  
ATOM   8503  H   GLY A 511      73.707  -4.634   6.969  1.00  1.04           H  
ATOM   8504 1HA  GLY A 511      74.295  -6.444   9.224  1.00  1.04           H  
ATOM   8505 2HA  GLY A 511      74.884  -4.813   9.036  1.00  1.04           H  
ATOM   8506  N   ASP A 512      73.402  -4.927  11.273  1.00  0.95           N  
ATOM   8507  CA  ASP A 512      72.590  -4.580  12.449  1.00  0.95           C  
ATOM   8508  C   ASP A 512      72.472  -3.086  12.731  1.00  0.95           C  
ATOM   8509  O   ASP A 512      72.261  -2.671  13.877  1.00  0.95           O  
ATOM   8510  CB  ASP A 512      73.212  -5.214  13.677  1.00  0.95           C  
ATOM   8511  CG  ASP A 512      73.141  -6.722  13.730  1.00  0.95           C  
ATOM   8512  OD1 ASP A 512      72.215  -7.302  13.214  1.00  0.95           O  
ATOM   8513  OD2 ASP A 512      74.068  -7.286  14.280  1.00  0.95           O  
ATOM   8514  H   ASP A 512      74.343  -5.294  11.433  1.00  0.95           H  
ATOM   8515  HA  ASP A 512      71.588  -4.981  12.296  1.00  0.95           H  
ATOM   8516 1HB  ASP A 512      74.254  -4.926  13.687  1.00  0.95           H  
ATOM   8517 2HB  ASP A 512      72.754  -4.806  14.571  1.00  0.95           H  
ATOM   8518  N   PHE A 513      72.660  -2.284  11.693  1.00  0.90           N  
ATOM   8519  CA  PHE A 513      72.589  -0.840  11.804  1.00  0.90           C  
ATOM   8520  C   PHE A 513      71.273  -0.287  11.228  1.00  0.90           C  
ATOM   8521  O   PHE A 513      71.000   0.907  11.302  1.00  0.90           O  
ATOM   8522  CB  PHE A 513      73.843  -0.302  11.153  1.00  0.90           C  
ATOM   8523  CG  PHE A 513      75.014  -0.877  11.885  1.00  0.90           C  
ATOM   8524  CD1 PHE A 513      75.504  -2.116  11.499  1.00  0.90           C  
ATOM   8525  CD2 PHE A 513      75.619  -0.231  12.948  1.00  0.90           C  
ATOM   8526  CE1 PHE A 513      76.544  -2.690  12.141  1.00  0.90           C  
ATOM   8527  CE2 PHE A 513      76.683  -0.824  13.591  1.00  0.90           C  
ATOM   8528  CZ  PHE A 513      77.129  -2.056  13.172  1.00  0.90           C  
ATOM   8529  H   PHE A 513      72.831  -2.707  10.790  1.00  0.90           H  
ATOM   8530  HA  PHE A 513      72.623  -0.569  12.858  1.00  0.90           H  
ATOM   8531 1HB  PHE A 513      73.894  -0.589  10.106  1.00  0.90           H  
ATOM   8532 2HB  PHE A 513      73.881   0.781  11.213  1.00  0.90           H  
ATOM   8533  HD1 PHE A 513      75.033  -2.635  10.669  1.00  0.90           H  
ATOM   8534  HD2 PHE A 513      75.250   0.747  13.268  1.00  0.90           H  
ATOM   8535  HE1 PHE A 513      76.906  -3.661  11.835  1.00  0.90           H  
ATOM   8536  HE2 PHE A 513      77.172  -0.326  14.430  1.00  0.90           H  
ATOM   8537  HZ  PHE A 513      77.947  -2.535  13.664  1.00  0.90           H  
ATOM   8538  N   ILE A 514      70.412  -1.185  10.739  1.00  0.88           N  
ATOM   8539  CA  ILE A 514      69.061  -0.782  10.320  1.00  0.88           C  
ATOM   8540  C   ILE A 514      68.137  -1.450  11.316  1.00  0.88           C  
ATOM   8541  O   ILE A 514      68.391  -2.599  11.664  1.00  0.88           O  
ATOM   8542  CB  ILE A 514      68.645  -1.216   8.904  1.00  0.88           C  
ATOM   8543  CG1 ILE A 514      69.511  -0.664   7.846  1.00  0.88           C  
ATOM   8544  CG2 ILE A 514      67.255  -0.715   8.635  1.00  0.88           C  
ATOM   8545  CD1 ILE A 514      69.133  -1.261   6.542  1.00  0.88           C  
ATOM   8546  H   ILE A 514      70.709  -2.163  10.644  1.00  0.88           H  
ATOM   8547  HA  ILE A 514      68.945   0.296  10.411  1.00  0.88           H  
ATOM   8548  HB  ILE A 514      68.663  -2.305   8.828  1.00  0.88           H  
ATOM   8549 1HG1 ILE A 514      69.399   0.405   7.793  1.00  0.88           H  
ATOM   8550 2HG1 ILE A 514      70.557  -0.893   8.058  1.00  0.88           H  
ATOM   8551 1HG2 ILE A 514      66.952  -1.020   7.644  1.00  0.88           H  
ATOM   8552 2HG2 ILE A 514      66.574  -1.121   9.361  1.00  0.88           H  
ATOM   8553 3HG2 ILE A 514      67.239   0.371   8.699  1.00  0.88           H  
ATOM   8554 1HD1 ILE A 514      69.734  -0.888   5.738  1.00  0.88           H  
ATOM   8555 2HD1 ILE A 514      69.266  -2.315   6.637  1.00  0.88           H  
ATOM   8556 3HD1 ILE A 514      68.091  -1.038   6.326  1.00  0.88           H  
ATOM   8557  N   GLU A 515      67.137  -0.741  11.874  1.00  0.85           N  
ATOM   8558  CA  GLU A 515      66.202  -1.314  12.861  1.00  0.85           C  
ATOM   8559  C   GLU A 515      66.841  -1.412  14.251  1.00  0.85           C  
ATOM   8560  O   GLU A 515      66.211  -1.065  15.244  1.00  0.85           O  
ATOM   8561  CB  GLU A 515      65.643  -2.683  12.425  1.00  0.85           C  
ATOM   8562  CG  GLU A 515      64.531  -3.204  13.329  1.00  0.85           C  
ATOM   8563  CD  GLU A 515      63.934  -4.515  12.864  1.00  0.85           C  
ATOM   8564  OE1 GLU A 515      64.404  -5.061  11.894  1.00  0.85           O  
ATOM   8565  OE2 GLU A 515      63.000  -4.966  13.485  1.00  0.85           O  
ATOM   8566  H   GLU A 515      66.970   0.232  11.616  1.00  0.85           H  
ATOM   8567  HA  GLU A 515      65.352  -0.637  12.943  1.00  0.85           H  
ATOM   8568 1HB  GLU A 515      65.267  -2.623  11.407  1.00  0.85           H  
ATOM   8569 2HB  GLU A 515      66.398  -3.451  12.460  1.00  0.85           H  
ATOM   8570 1HG  GLU A 515      64.937  -3.339  14.332  1.00  0.85           H  
ATOM   8571 2HG  GLU A 515      63.746  -2.450  13.385  1.00  0.85           H  
ATOM   8572  N   GLY A 516      68.074  -1.905  14.324  1.00  0.82           N  
ATOM   8573  CA  GLY A 516      68.785  -1.994  15.588  1.00  0.82           C  
ATOM   8574  C   GLY A 516      68.804  -0.609  16.238  1.00  0.82           C  
ATOM   8575  O   GLY A 516      68.938   0.410  15.559  1.00  0.82           O  
ATOM   8576  H   GLY A 516      68.496  -2.231  13.463  1.00  0.82           H  
ATOM   8577 1HA  GLY A 516      68.296  -2.714  16.241  1.00  0.82           H  
ATOM   8578 2HA  GLY A 516      69.802  -2.338  15.406  1.00  0.82           H  
ATOM   8579  N   VAL A 517      68.688  -0.596  17.559  1.00  0.78           N  
ATOM   8580  CA  VAL A 517      68.574   0.628  18.346  1.00  0.78           C  
ATOM   8581  C   VAL A 517      69.865   1.399  18.610  1.00  0.78           C  
ATOM   8582  O   VAL A 517      70.882   0.831  19.038  1.00  0.78           O  
ATOM   8583  CB  VAL A 517      67.931   0.275  19.697  1.00  0.78           C  
ATOM   8584  CG1 VAL A 517      67.858   1.503  20.599  1.00  0.78           C  
ATOM   8585  CG2 VAL A 517      66.571  -0.313  19.437  1.00  0.78           C  
ATOM   8586  H   VAL A 517      68.607  -1.478  18.036  1.00  0.78           H  
ATOM   8587  HA  VAL A 517      67.890   1.293  17.810  1.00  0.78           H  
ATOM   8588  HB  VAL A 517      68.547  -0.462  20.207  1.00  0.78           H  
ATOM   8589 1HG1 VAL A 517      67.406   1.226  21.548  1.00  0.78           H  
ATOM   8590 2HG1 VAL A 517      68.859   1.892  20.782  1.00  0.78           H  
ATOM   8591 3HG1 VAL A 517      67.258   2.272  20.127  1.00  0.78           H  
ATOM   8592 1HG2 VAL A 517      66.105  -0.586  20.380  1.00  0.78           H  
ATOM   8593 2HG2 VAL A 517      65.958   0.415  18.927  1.00  0.78           H  
ATOM   8594 3HG2 VAL A 517      66.665  -1.198  18.808  1.00  0.78           H  
ATOM   8595  N   TYR A 518      69.788   2.707  18.365  1.00  0.74           N  
ATOM   8596  CA  TYR A 518      70.865   3.658  18.602  1.00  0.74           C  
ATOM   8597  C   TYR A 518      70.697   4.378  19.931  1.00  0.74           C  
ATOM   8598  O   TYR A 518      69.588   4.754  20.317  1.00  0.74           O  
ATOM   8599  CB  TYR A 518      70.908   4.664  17.445  1.00  0.74           C  
ATOM   8600  CG  TYR A 518      71.542   4.114  16.217  1.00  0.74           C  
ATOM   8601  CD1 TYR A 518      70.919   3.136  15.495  1.00  0.74           C  
ATOM   8602  CD2 TYR A 518      72.756   4.631  15.782  1.00  0.74           C  
ATOM   8603  CE1 TYR A 518      71.529   2.632  14.367  1.00  0.74           C  
ATOM   8604  CE2 TYR A 518      73.352   4.146  14.645  1.00  0.74           C  
ATOM   8605  CZ  TYR A 518      72.740   3.140  13.944  1.00  0.74           C  
ATOM   8606  OH  TYR A 518      73.317   2.614  12.834  1.00  0.74           O  
ATOM   8607  H   TYR A 518      68.917   3.073  17.979  1.00  0.74           H  
ATOM   8608  HA  TYR A 518      71.801   3.109  18.633  1.00  0.74           H  
ATOM   8609 1HB  TYR A 518      69.900   4.983  17.195  1.00  0.74           H  
ATOM   8610 2HB  TYR A 518      71.469   5.549  17.756  1.00  0.74           H  
ATOM   8611  HD1 TYR A 518      69.957   2.737  15.823  1.00  0.74           H  
ATOM   8612  HD2 TYR A 518      73.239   5.410  16.343  1.00  0.74           H  
ATOM   8613  HE1 TYR A 518      71.053   1.832  13.801  1.00  0.74           H  
ATOM   8614  HE2 TYR A 518      74.313   4.544  14.312  1.00  0.74           H  
ATOM   8615  HH  TYR A 518      73.419   3.289  12.123  1.00  0.74           H  
ATOM   8616  N   ASN A 519      71.812   4.602  20.606  1.00  0.72           N  
ATOM   8617  CA  ASN A 519      71.827   5.359  21.845  1.00  0.72           C  
ATOM   8618  C   ASN A 519      71.994   6.799  21.429  1.00  0.72           C  
ATOM   8619  O   ASN A 519      72.511   7.045  20.337  1.00  0.72           O  
ATOM   8620  CB  ASN A 519      72.950   4.891  22.749  1.00  0.72           C  
ATOM   8621  CG  ASN A 519      72.732   3.484  23.260  1.00  0.72           C  
ATOM   8622  OD1 ASN A 519      71.629   3.128  23.692  1.00  0.72           O  
ATOM   8623  ND2 ASN A 519      73.763   2.680  23.218  1.00  0.72           N  
ATOM   8624  H   ASN A 519      72.687   4.245  20.223  1.00  0.72           H  
ATOM   8625  HA  ASN A 519      70.867   5.258  22.356  1.00  0.72           H  
ATOM   8626 1HB  ASN A 519      73.894   4.922  22.198  1.00  0.72           H  
ATOM   8627 2HB  ASN A 519      73.041   5.566  23.598  1.00  0.72           H  
ATOM   8628 1HD2 ASN A 519      73.675   1.738  23.541  1.00  0.72           H  
ATOM   8629 2HD2 ASN A 519      74.638   3.007  22.865  1.00  0.72           H  
ATOM   8630  N   TYR A 520      71.580   7.767  22.245  1.00  0.72           N  
ATOM   8631  CA  TYR A 520      71.780   9.122  21.758  1.00  0.72           C  
ATOM   8632  C   TYR A 520      71.971  10.193  22.825  1.00  0.72           C  
ATOM   8633  O   TYR A 520      71.673   9.987  24.006  1.00  0.72           O  
ATOM   8634  CB  TYR A 520      70.604   9.525  20.875  1.00  0.72           C  
ATOM   8635  CG  TYR A 520      69.346   9.783  21.591  1.00  0.72           C  
ATOM   8636  CD1 TYR A 520      69.069  11.076  21.952  1.00  0.72           C  
ATOM   8637  CD2 TYR A 520      68.469   8.760  21.903  1.00  0.72           C  
ATOM   8638  CE1 TYR A 520      67.933  11.374  22.625  1.00  0.72           C  
ATOM   8639  CE2 TYR A 520      67.303   9.060  22.593  1.00  0.72           C  
ATOM   8640  CZ  TYR A 520      67.045  10.368  22.950  1.00  0.72           C  
ATOM   8641  OH  TYR A 520      65.927  10.695  23.635  1.00  0.72           O  
ATOM   8642  H   TYR A 520      71.150   7.577  23.139  1.00  0.72           H  
ATOM   8643  HA  TYR A 520      72.686   9.120  21.160  1.00  0.72           H  
ATOM   8644 1HB  TYR A 520      70.873  10.400  20.322  1.00  0.72           H  
ATOM   8645 2HB  TYR A 520      70.407   8.729  20.173  1.00  0.72           H  
ATOM   8646  HD1 TYR A 520      69.771  11.864  21.698  1.00  0.72           H  
ATOM   8647  HD2 TYR A 520      68.694   7.730  21.614  1.00  0.72           H  
ATOM   8648  HE1 TYR A 520      67.732  12.401  22.909  1.00  0.72           H  
ATOM   8649  HE2 TYR A 520      66.596   8.270  22.856  1.00  0.72           H  
ATOM   8650  HH  TYR A 520      65.542   9.920  24.094  1.00  0.72           H  
ATOM   8651  N   GLU A 521      72.429  11.357  22.357  1.00  0.73           N  
ATOM   8652  CA  GLU A 521      72.616  12.564  23.161  1.00  0.73           C  
ATOM   8653  C   GLU A 521      72.277  13.826  22.353  1.00  0.73           C  
ATOM   8654  O   GLU A 521      72.621  13.931  21.173  1.00  0.73           O  
ATOM   8655  CB  GLU A 521      74.061  12.638  23.666  1.00  0.73           C  
ATOM   8656  CG  GLU A 521      74.367  13.820  24.588  1.00  0.73           C  
ATOM   8657  CD  GLU A 521      75.782  13.806  25.125  1.00  0.73           C  
ATOM   8658  OE1 GLU A 521      76.509  12.888  24.820  1.00  0.73           O  
ATOM   8659  OE2 GLU A 521      76.131  14.715  25.841  1.00  0.73           O  
ATOM   8660  H   GLU A 521      72.680  11.376  21.368  1.00  0.73           H  
ATOM   8661  HA  GLU A 521      71.943  12.517  24.017  1.00  0.73           H  
ATOM   8662 1HB  GLU A 521      74.300  11.723  24.208  1.00  0.73           H  
ATOM   8663 2HB  GLU A 521      74.737  12.697  22.813  1.00  0.73           H  
ATOM   8664 1HG  GLU A 521      74.217  14.749  24.037  1.00  0.73           H  
ATOM   8665 2HG  GLU A 521      73.665  13.808  25.420  1.00  0.73           H  
ATOM   8666  N   VAL A 522      71.585  14.783  22.982  1.00  0.75           N  
ATOM   8667  CA  VAL A 522      71.240  16.029  22.288  1.00  0.75           C  
ATOM   8668  C   VAL A 522      71.829  17.261  22.969  1.00  0.75           C  
ATOM   8669  O   VAL A 522      71.676  17.464  24.176  1.00  0.75           O  
ATOM   8670  CB  VAL A 522      69.714  16.200  22.187  1.00  0.75           C  
ATOM   8671  CG1 VAL A 522      69.355  17.524  21.477  1.00  0.75           C  
ATOM   8672  CG2 VAL A 522      69.151  15.060  21.430  1.00  0.75           C  
ATOM   8673  H   VAL A 522      71.316  14.654  23.948  1.00  0.75           H  
ATOM   8674  HA  VAL A 522      71.642  15.984  21.276  1.00  0.75           H  
ATOM   8675  HB  VAL A 522      69.294  16.231  23.185  1.00  0.75           H  
ATOM   8676 1HG1 VAL A 522      68.271  17.625  21.418  1.00  0.75           H  
ATOM   8677 2HG1 VAL A 522      69.765  18.368  22.035  1.00  0.75           H  
ATOM   8678 3HG1 VAL A 522      69.777  17.521  20.468  1.00  0.75           H  
ATOM   8679 1HG2 VAL A 522      68.075  15.164  21.358  1.00  0.75           H  
ATOM   8680 2HG2 VAL A 522      69.593  15.079  20.448  1.00  0.75           H  
ATOM   8681 3HG2 VAL A 522      69.387  14.133  21.930  1.00  0.75           H  
ATOM   8682  N   GLY A 523      72.513  18.063  22.166  1.00  0.77           N  
ATOM   8683  CA  GLY A 523      73.153  19.308  22.553  1.00  0.77           C  
ATOM   8684  C   GLY A 523      73.060  20.196  21.333  1.00  0.77           C  
ATOM   8685  O   GLY A 523      71.976  20.432  20.792  1.00  0.77           O  
ATOM   8686  H   GLY A 523      72.579  17.798  21.180  1.00  0.77           H  
ATOM   8687 1HA  GLY A 523      72.637  19.759  23.400  1.00  0.77           H  
ATOM   8688 2HA  GLY A 523      74.192  19.134  22.826  1.00  0.77           H  
ATOM   8689  N   ASN A 524      74.204  20.647  20.839  1.00  0.78           N  
ATOM   8690  CA  ASN A 524      74.217  21.446  19.618  1.00  0.78           C  
ATOM   8691  C   ASN A 524      74.128  20.482  18.435  1.00  0.78           C  
ATOM   8692  O   ASN A 524      75.095  20.267  17.706  1.00  0.78           O  
ATOM   8693  CB  ASN A 524      75.468  22.294  19.538  1.00  0.78           C  
ATOM   8694  CG  ASN A 524      75.511  23.336  20.617  1.00  0.78           C  
ATOM   8695  OD1 ASN A 524      74.496  23.968  20.934  1.00  0.78           O  
ATOM   8696  ND2 ASN A 524      76.668  23.526  21.195  1.00  0.78           N  
ATOM   8697  H   ASN A 524      75.072  20.433  21.306  1.00  0.78           H  
ATOM   8698  HA  ASN A 524      73.337  22.090  19.594  1.00  0.78           H  
ATOM   8699 1HB  ASN A 524      76.349  21.658  19.623  1.00  0.78           H  
ATOM   8700 2HB  ASN A 524      75.512  22.789  18.567  1.00  0.78           H  
ATOM   8701 1HD2 ASN A 524      76.758  24.205  21.924  1.00  0.78           H  
ATOM   8702 2HD2 ASN A 524      77.464  22.992  20.909  1.00  0.78           H  
ATOM   8703  N   GLY A 525      72.952  19.877  18.298  1.00  0.77           N  
ATOM   8704  CA  GLY A 525      72.678  18.819  17.334  1.00  0.77           C  
ATOM   8705  C   GLY A 525      72.533  17.468  18.046  1.00  0.77           C  
ATOM   8706  O   GLY A 525      72.563  17.384  19.282  1.00  0.77           O  
ATOM   8707  H   GLY A 525      72.228  20.155  18.958  1.00  0.77           H  
ATOM   8708 1HA  GLY A 525      71.764  19.047  16.786  1.00  0.77           H  
ATOM   8709 2HA  GLY A 525      73.483  18.763  16.600  1.00  0.77           H  
ATOM   8710  N   LEU A 526      72.339  16.418  17.258  1.00  0.74           N  
ATOM   8711  CA  LEU A 526      72.101  15.065  17.764  1.00  0.74           C  
ATOM   8712  C   LEU A 526      73.212  14.073  17.485  1.00  0.74           C  
ATOM   8713  O   LEU A 526      73.640  13.924  16.339  1.00  0.74           O  
ATOM   8714  CB  LEU A 526      70.833  14.523  17.139  1.00  0.74           C  
ATOM   8715  CG  LEU A 526      70.497  13.083  17.363  1.00  0.74           C  
ATOM   8716  CD1 LEU A 526      70.202  12.782  18.779  1.00  0.74           C  
ATOM   8717  CD2 LEU A 526      69.333  12.805  16.539  1.00  0.74           C  
ATOM   8718  H   LEU A 526      72.353  16.571  16.245  1.00  0.74           H  
ATOM   8719  HA  LEU A 526      71.967  15.124  18.845  1.00  0.74           H  
ATOM   8720 1HB  LEU A 526      69.995  15.107  17.492  1.00  0.74           H  
ATOM   8721 2HB  LEU A 526      70.918  14.646  16.064  1.00  0.74           H  
ATOM   8722  HG  LEU A 526      71.324  12.462  17.061  1.00  0.74           H  
ATOM   8723 1HD1 LEU A 526      69.944  11.738  18.850  1.00  0.74           H  
ATOM   8724 2HD1 LEU A 526      71.065  12.991  19.399  1.00  0.74           H  
ATOM   8725 3HD1 LEU A 526      69.390  13.366  19.095  1.00  0.74           H  
ATOM   8726 1HD2 LEU A 526      69.050  11.781  16.663  1.00  0.74           H  
ATOM   8727 2HD2 LEU A 526      68.521  13.442  16.844  1.00  0.74           H  
ATOM   8728 3HD2 LEU A 526      69.582  13.005  15.501  1.00  0.74           H  
ATOM   8729  N   VAL A 527      73.659  13.369  18.524  1.00  0.72           N  
ATOM   8730  CA  VAL A 527      74.661  12.326  18.356  1.00  0.72           C  
ATOM   8731  C   VAL A 527      74.031  10.968  18.630  1.00  0.72           C  
ATOM   8732  O   VAL A 527      73.335  10.783  19.629  1.00  0.72           O  
ATOM   8733  CB  VAL A 527      75.879  12.542  19.263  1.00  0.72           C  
ATOM   8734  CG1 VAL A 527      76.866  11.393  19.078  1.00  0.72           C  
ATOM   8735  CG2 VAL A 527      76.531  13.868  18.914  1.00  0.72           C  
ATOM   8736  H   VAL A 527      73.286  13.558  19.455  1.00  0.72           H  
ATOM   8737  HA  VAL A 527      75.008  12.340  17.328  1.00  0.72           H  
ATOM   8738  HB  VAL A 527      75.559  12.549  20.308  1.00  0.72           H  
ATOM   8739 1HG1 VAL A 527      77.719  11.553  19.726  1.00  0.72           H  
ATOM   8740 2HG1 VAL A 527      76.390  10.446  19.337  1.00  0.72           H  
ATOM   8741 3HG1 VAL A 527      77.193  11.360  18.034  1.00  0.72           H  
ATOM   8742 1HG2 VAL A 527      77.394  14.029  19.556  1.00  0.72           H  
ATOM   8743 2HG2 VAL A 527      76.849  13.852  17.873  1.00  0.72           H  
ATOM   8744 3HG2 VAL A 527      75.816  14.677  19.062  1.00  0.72           H  
ATOM   8745  N   LEU A 528      74.245  10.047  17.697  1.00  0.72           N  
ATOM   8746  CA  LEU A 528      73.705   8.691  17.705  1.00  0.72           C  
ATOM   8747  C   LEU A 528      74.814   7.638  17.745  1.00  0.72           C  
ATOM   8748  O   LEU A 528      75.861   7.815  17.119  1.00  0.72           O  
ATOM   8749  CB  LEU A 528      72.922   8.534  16.412  1.00  0.72           C  
ATOM   8750  CG  LEU A 528      71.818   9.503  16.228  1.00  0.72           C  
ATOM   8751  CD1 LEU A 528      71.362   9.469  14.846  1.00  0.72           C  
ATOM   8752  CD2 LEU A 528      70.706   9.098  17.149  1.00  0.72           C  
ATOM   8753  H   LEU A 528      74.832  10.314  16.913  1.00  0.72           H  
ATOM   8754  HA  LEU A 528      73.056   8.576  18.566  1.00  0.72           H  
ATOM   8755 1HB  LEU A 528      73.600   8.635  15.597  1.00  0.72           H  
ATOM   8756 2HB  LEU A 528      72.491   7.547  16.381  1.00  0.72           H  
ATOM   8757  HG  LEU A 528      72.156  10.501  16.451  1.00  0.72           H  
ATOM   8758 1HD1 LEU A 528      70.565  10.159  14.712  1.00  0.72           H  
ATOM   8759 2HD1 LEU A 528      72.181   9.754  14.191  1.00  0.72           H  
ATOM   8760 3HD1 LEU A 528      71.036   8.489  14.608  1.00  0.72           H  
ATOM   8761 1HD2 LEU A 528      69.874   9.769  17.052  1.00  0.72           H  
ATOM   8762 2HD2 LEU A 528      70.381   8.083  16.910  1.00  0.72           H  
ATOM   8763 3HD2 LEU A 528      71.089   9.129  18.147  1.00  0.72           H  
ATOM   8764  N   TRP A 529      74.574   6.502  18.400  1.00  0.73           N  
ATOM   8765  CA  TRP A 529      75.584   5.433  18.339  1.00  0.73           C  
ATOM   8766  C   TRP A 529      75.030   4.010  18.411  1.00  0.73           C  
ATOM   8767  O   TRP A 529      74.100   3.707  19.166  1.00  0.73           O  
ATOM   8768  CB  TRP A 529      76.627   5.636  19.438  1.00  0.73           C  
ATOM   8769  CG  TRP A 529      77.749   4.620  19.446  1.00  0.73           C  
ATOM   8770  CD1 TRP A 529      78.924   4.717  18.780  1.00  0.73           C  
ATOM   8771  CD2 TRP A 529      77.808   3.372  20.179  1.00  0.73           C  
ATOM   8772  NE1 TRP A 529      79.713   3.631  19.039  1.00  0.73           N  
ATOM   8773  CE2 TRP A 529      79.047   2.795  19.895  1.00  0.73           C  
ATOM   8774  CE3 TRP A 529      76.926   2.715  21.041  1.00  0.73           C  
ATOM   8775  CZ2 TRP A 529      79.436   1.590  20.448  1.00  0.73           C  
ATOM   8776  CZ3 TRP A 529      77.314   1.504  21.597  1.00  0.73           C  
ATOM   8777  CH2 TRP A 529      78.538   0.960  21.311  1.00  0.73           C  
ATOM   8778  H   TRP A 529      73.723   6.416  18.956  1.00  0.73           H  
ATOM   8779  HA  TRP A 529      76.098   5.524  17.385  1.00  0.73           H  
ATOM   8780 1HB  TRP A 529      77.074   6.625  19.328  1.00  0.73           H  
ATOM   8781 2HB  TRP A 529      76.133   5.606  20.409  1.00  0.73           H  
ATOM   8782  HD1 TRP A 529      79.191   5.534  18.148  1.00  0.73           H  
ATOM   8783  HE1 TRP A 529      80.637   3.478  18.664  1.00  0.73           H  
ATOM   8784  HE3 TRP A 529      75.957   3.151  21.270  1.00  0.73           H  
ATOM   8785  HZ2 TRP A 529      80.406   1.136  20.232  1.00  0.73           H  
ATOM   8786  HZ3 TRP A 529      76.624   0.998  22.271  1.00  0.73           H  
ATOM   8787  HH2 TRP A 529      78.816   0.008  21.765  1.00  0.73           H  
ATOM   8788  N   ARG A 530      75.651   3.124  17.627  1.00  0.76           N  
ATOM   8789  CA  ARG A 530      75.272   1.715  17.571  1.00  0.76           C  
ATOM   8790  C   ARG A 530      76.426   0.755  17.367  1.00  0.76           C  
ATOM   8791  O   ARG A 530      77.311   0.962  16.532  1.00  0.76           O  
ATOM   8792  CB  ARG A 530      74.302   1.485  16.420  1.00  0.76           C  
ATOM   8793  CG  ARG A 530      73.836   0.036  16.110  1.00  0.76           C  
ATOM   8794  CD  ARG A 530      72.787  -0.432  17.022  1.00  0.76           C  
ATOM   8795  NE  ARG A 530      72.435  -1.833  16.784  1.00  0.76           N  
ATOM   8796  CZ  ARG A 530      71.809  -2.617  17.693  1.00  0.76           C  
ATOM   8797  NH1 ARG A 530      71.436  -2.110  18.858  1.00  0.76           N  
ATOM   8798  NH2 ARG A 530      71.562  -3.895  17.432  1.00  0.76           N  
ATOM   8799  H   ARG A 530      76.398   3.463  17.017  1.00  0.76           H  
ATOM   8800  HA  ARG A 530      74.778   1.462  18.510  1.00  0.76           H  
ATOM   8801 1HB  ARG A 530      73.407   2.025  16.642  1.00  0.76           H  
ATOM   8802 2HB  ARG A 530      74.740   1.880  15.512  1.00  0.76           H  
ATOM   8803 1HG  ARG A 530      73.401   0.026  15.112  1.00  0.76           H  
ATOM   8804 2HG  ARG A 530      74.661  -0.663  16.129  1.00  0.76           H  
ATOM   8805 1HD  ARG A 530      73.108  -0.325  18.055  1.00  0.76           H  
ATOM   8806 2HD  ARG A 530      71.901   0.169  16.845  1.00  0.76           H  
ATOM   8807  HE  ARG A 530      72.666  -2.241  15.867  1.00  0.76           H  
ATOM   8808 1HH1 ARG A 530      71.572  -1.105  19.055  1.00  0.76           H  
ATOM   8809 2HH1 ARG A 530      70.981  -2.695  19.540  1.00  0.76           H  
ATOM   8810 1HH2 ARG A 530      71.850  -4.311  16.555  1.00  0.76           H  
ATOM   8811 2HH2 ARG A 530      71.103  -4.467  18.123  1.00  0.76           H  
ATOM   8812  N   ARG A 531      76.379  -0.328  18.125  1.00  0.83           N  
ATOM   8813  CA  ARG A 531      77.300  -1.438  17.952  1.00  0.83           C  
ATOM   8814  C   ARG A 531      76.516  -2.651  17.515  1.00  0.83           C  
ATOM   8815  O   ARG A 531      75.466  -2.963  18.081  1.00  0.83           O  
ATOM   8816  CB  ARG A 531      78.073  -1.765  19.210  1.00  0.83           C  
ATOM   8817  CG  ARG A 531      78.912  -3.038  19.111  1.00  0.83           C  
ATOM   8818  CD  ARG A 531      79.770  -3.264  20.309  1.00  0.83           C  
ATOM   8819  NE  ARG A 531      80.868  -2.331  20.357  1.00  0.83           N  
ATOM   8820  CZ  ARG A 531      81.724  -2.179  21.383  1.00  0.83           C  
ATOM   8821  NH1 ARG A 531      81.593  -2.909  22.482  1.00  0.83           N  
ATOM   8822  NH2 ARG A 531      82.699  -1.293  21.279  1.00  0.83           N  
ATOM   8823  H   ARG A 531      75.653  -0.404  18.824  1.00  0.83           H  
ATOM   8824  HA  ARG A 531      78.021  -1.190  17.171  1.00  0.83           H  
ATOM   8825 1HB  ARG A 531      78.784  -0.976  19.378  1.00  0.83           H  
ATOM   8826 2HB  ARG A 531      77.410  -1.830  20.070  1.00  0.83           H  
ATOM   8827 1HG  ARG A 531      78.264  -3.902  18.988  1.00  0.83           H  
ATOM   8828 2HG  ARG A 531      79.569  -2.946  18.240  1.00  0.83           H  
ATOM   8829 1HD  ARG A 531      79.175  -3.139  21.212  1.00  0.83           H  
ATOM   8830 2HD  ARG A 531      80.181  -4.272  20.276  1.00  0.83           H  
ATOM   8831  HE  ARG A 531      81.023  -1.742  19.522  1.00  0.83           H  
ATOM   8832 1HH1 ARG A 531      80.846  -3.584  22.552  1.00  0.83           H  
ATOM   8833 2HH1 ARG A 531      82.243  -2.790  23.246  1.00  0.83           H  
ATOM   8834 1HH2 ARG A 531      82.787  -0.731  20.406  1.00  0.83           H  
ATOM   8835 2HH2 ARG A 531      83.354  -1.165  22.027  1.00  0.83           H  
ATOM   8836  N   GLY A 532      77.020  -3.335  16.509  1.00  0.91           N  
ATOM   8837  CA  GLY A 532      76.349  -4.525  16.006  1.00  0.91           C  
ATOM   8838  C   GLY A 532      77.209  -5.176  14.956  1.00  0.91           C  
ATOM   8839  O   GLY A 532      78.371  -4.796  14.796  1.00  0.91           O  
ATOM   8840  H   GLY A 532      77.879  -2.995  16.068  1.00  0.91           H  
ATOM   8841 1HA  GLY A 532      76.161  -5.222  16.823  1.00  0.91           H  
ATOM   8842 2HA  GLY A 532      75.386  -4.247  15.582  1.00  0.91           H  
ATOM   8843  N   LYS A 533      76.683  -6.171  14.256  1.00  1.00           N  
ATOM   8844  CA  LYS A 533      77.516  -6.841  13.279  1.00  1.00           C  
ATOM   8845  C   LYS A 533      77.215  -6.545  11.824  1.00  1.00           C  
ATOM   8846  O   LYS A 533      76.102  -6.175  11.424  1.00  1.00           O  
ATOM   8847  CB  LYS A 533      77.488  -8.350  13.482  1.00  1.00           C  
ATOM   8848  CG  LYS A 533      78.131  -8.820  14.773  1.00  1.00           C  
ATOM   8849  CD  LYS A 533      78.199 -10.339  14.834  1.00  1.00           C  
ATOM   8850  CE  LYS A 533      78.918 -10.807  16.088  1.00  1.00           C  
ATOM   8851  NZ  LYS A 533      79.033 -12.291  16.145  1.00  1.00           N  
ATOM   8852  H   LYS A 533      75.715  -6.489  14.398  1.00  1.00           H  
ATOM   8853  HA  LYS A 533      78.534  -6.517  13.454  1.00  1.00           H  
ATOM   8854 1HB  LYS A 533      76.448  -8.692  13.475  1.00  1.00           H  
ATOM   8855 2HB  LYS A 533      78.003  -8.838  12.651  1.00  1.00           H  
ATOM   8856 1HG  LYS A 533      79.138  -8.416  14.844  1.00  1.00           H  
ATOM   8857 2HG  LYS A 533      77.551  -8.453  15.617  1.00  1.00           H  
ATOM   8858 1HD  LYS A 533      77.189 -10.750  14.823  1.00  1.00           H  
ATOM   8859 2HD  LYS A 533      78.733 -10.711  13.965  1.00  1.00           H  
ATOM   8860 1HE  LYS A 533      79.919 -10.373  16.102  1.00  1.00           H  
ATOM   8861 2HE  LYS A 533      78.371 -10.461  16.964  1.00  1.00           H  
ATOM   8862 1HZ  LYS A 533      79.518 -12.555  16.987  1.00  1.00           H  
ATOM   8863 2HZ  LYS A 533      78.112 -12.703  16.142  1.00  1.00           H  
ATOM   8864 3HZ  LYS A 533      79.553 -12.625  15.340  1.00  1.00           H  
ATOM   8865  N   VAL A 534      78.254  -6.729  11.023  1.00  1.09           N  
ATOM   8866  CA  VAL A 534      78.181  -6.671   9.581  1.00  1.09           C  
ATOM   8867  C   VAL A 534      78.628  -8.007   9.057  1.00  1.09           C  
ATOM   8868  O   VAL A 534      79.744  -8.431   9.351  1.00  1.09           O  
ATOM   8869  CB  VAL A 534      79.092  -5.586   9.054  1.00  1.09           C  
ATOM   8870  CG1 VAL A 534      79.019  -5.555   7.561  1.00  1.09           C  
ATOM   8871  CG2 VAL A 534      78.683  -4.296   9.682  1.00  1.09           C  
ATOM   8872  H   VAL A 534      79.152  -6.934  11.461  1.00  1.09           H  
ATOM   8873  HA  VAL A 534      77.153  -6.481   9.271  1.00  1.09           H  
ATOM   8874  HB  VAL A 534      80.123  -5.801   9.327  1.00  1.09           H  
ATOM   8875 1HG1 VAL A 534      79.673  -4.774   7.178  1.00  1.09           H  
ATOM   8876 2HG1 VAL A 534      79.328  -6.497   7.171  1.00  1.09           H  
ATOM   8877 3HG1 VAL A 534      78.002  -5.372   7.260  1.00  1.09           H  
ATOM   8878 1HG2 VAL A 534      79.322  -3.507   9.334  1.00  1.09           H  
ATOM   8879 2HG2 VAL A 534      77.655  -4.080   9.429  1.00  1.09           H  
ATOM   8880 3HG2 VAL A 534      78.780  -4.380  10.756  1.00  1.09           H  
ATOM   8881  N   LEU A 535      77.754  -8.693   8.330  1.00  1.17           N  
ATOM   8882  CA  LEU A 535      78.000 -10.049   7.830  1.00  1.17           C  
ATOM   8883  C   LEU A 535      78.218 -10.999   9.035  1.00  1.17           C  
ATOM   8884  O   LEU A 535      77.335 -11.786   9.376  1.00  1.17           O  
ATOM   8885  CB  LEU A 535      79.196 -10.072   6.852  1.00  1.17           C  
ATOM   8886  CG  LEU A 535      78.999  -9.207   5.549  1.00  1.17           C  
ATOM   8887  CD1 LEU A 535      80.274  -9.236   4.697  1.00  1.17           C  
ATOM   8888  CD2 LEU A 535      77.813  -9.707   4.778  1.00  1.17           C  
ATOM   8889  H   LEU A 535      76.863  -8.264   8.125  1.00  1.17           H  
ATOM   8890  HA  LEU A 535      77.117 -10.386   7.288  1.00  1.17           H  
ATOM   8891 1HB  LEU A 535      80.100  -9.748   7.345  1.00  1.17           H  
ATOM   8892 2HB  LEU A 535      79.345 -11.103   6.534  1.00  1.17           H  
ATOM   8893  HG  LEU A 535      78.817  -8.186   5.828  1.00  1.17           H  
ATOM   8894 1HD1 LEU A 535      80.135  -8.619   3.813  1.00  1.17           H  
ATOM   8895 2HD1 LEU A 535      81.112  -8.862   5.253  1.00  1.17           H  
ATOM   8896 3HD1 LEU A 535      80.478 -10.261   4.395  1.00  1.17           H  
ATOM   8897 1HD2 LEU A 535      77.664  -9.097   3.893  1.00  1.17           H  
ATOM   8898 2HD2 LEU A 535      77.978 -10.742   4.476  1.00  1.17           H  
ATOM   8899 3HD2 LEU A 535      76.917  -9.656   5.398  1.00  1.17           H  
ATOM   8900  N   ASN A 536      79.388 -10.907   9.676  1.00  1.22           N  
ATOM   8901  CA  ASN A 536      79.709 -11.654  10.892  1.00  1.22           C  
ATOM   8902  C   ASN A 536      80.725 -10.940  11.825  1.00  1.22           C  
ATOM   8903  O   ASN A 536      81.238 -11.558  12.760  1.00  1.22           O  
ATOM   8904  CB  ASN A 536      80.166 -13.060  10.531  1.00  1.22           C  
ATOM   8905  CG  ASN A 536      81.403 -13.088   9.666  1.00  1.22           C  
ATOM   8906  OD1 ASN A 536      81.871 -12.056   9.179  1.00  1.22           O  
ATOM   8907  ND2 ASN A 536      81.939 -14.266   9.461  1.00  1.22           N  
ATOM   8908  H   ASN A 536      80.051 -10.230   9.323  1.00  1.22           H  
ATOM   8909  HA  ASN A 536      78.788 -11.753  11.468  1.00  1.22           H  
ATOM   8910 1HB  ASN A 536      80.367 -13.620  11.445  1.00  1.22           H  
ATOM   8911 2HB  ASN A 536      79.362 -13.576  10.006  1.00  1.22           H  
ATOM   8912 1HD2 ASN A 536      82.759 -14.351   8.894  1.00  1.22           H  
ATOM   8913 2HD2 ASN A 536      81.528 -15.081   9.871  1.00  1.22           H  
ATOM   8914  N   VAL A 537      80.977  -9.644  11.590  1.00  1.22           N  
ATOM   8915  CA  VAL A 537      81.973  -8.841  12.326  1.00  1.22           C  
ATOM   8916  C   VAL A 537      81.471  -7.619  13.071  1.00  1.22           C  
ATOM   8917  O   VAL A 537      80.669  -6.849  12.551  1.00  1.22           O  
ATOM   8918  CB  VAL A 537      83.071  -8.381  11.358  1.00  1.22           C  
ATOM   8919  CG1 VAL A 537      84.016  -7.392  12.024  1.00  1.22           C  
ATOM   8920  CG2 VAL A 537      83.846  -9.626  10.933  1.00  1.22           C  
ATOM   8921  H   VAL A 537      80.491  -9.200  10.822  1.00  1.22           H  
ATOM   8922  HA  VAL A 537      82.441  -9.500  13.057  1.00  1.22           H  
ATOM   8923  HB  VAL A 537      82.638  -7.888  10.510  1.00  1.22           H  
ATOM   8924 1HG1 VAL A 537      84.795  -7.107  11.315  1.00  1.22           H  
ATOM   8925 2HG1 VAL A 537      83.471  -6.503  12.318  1.00  1.22           H  
ATOM   8926 3HG1 VAL A 537      84.461  -7.839  12.900  1.00  1.22           H  
ATOM   8927 1HG2 VAL A 537      84.650  -9.372  10.268  1.00  1.22           H  
ATOM   8928 2HG2 VAL A 537      84.269 -10.104  11.822  1.00  1.22           H  
ATOM   8929 3HG2 VAL A 537      83.184 -10.317  10.439  1.00  1.22           H  
ATOM   8930  N   THR A 538      81.944  -7.454  14.315  1.00  1.17           N  
ATOM   8931  CA  THR A 538      81.560  -6.296  15.116  1.00  1.17           C  
ATOM   8932  C   THR A 538      82.074  -4.977  14.528  1.00  1.17           C  
ATOM   8933  O   THR A 538      83.287  -4.794  14.324  1.00  1.17           O  
ATOM   8934  CB  THR A 538      82.104  -6.417  16.553  1.00  1.17           C  
ATOM   8935  OG1 THR A 538      81.609  -7.619  17.167  1.00  1.17           O  
ATOM   8936  CG2 THR A 538      81.668  -5.202  17.386  1.00  1.17           C  
ATOM   8937  H   THR A 538      82.592  -8.132  14.695  1.00  1.17           H  
ATOM   8938  HA  THR A 538      80.473  -6.246  15.155  1.00  1.17           H  
ATOM   8939  HB  THR A 538      83.197  -6.457  16.525  1.00  1.17           H  
ATOM   8940  HG1 THR A 538      82.075  -7.755  18.003  1.00  1.17           H  
ATOM   8941 1HG2 THR A 538      82.062  -5.295  18.398  1.00  1.17           H  
ATOM   8942 2HG2 THR A 538      82.053  -4.284  16.938  1.00  1.17           H  
ATOM   8943 3HG2 THR A 538      80.581  -5.158  17.418  1.00  1.17           H  
ATOM   8944  N   VAL A 539      81.128  -4.057  14.332  1.00  1.09           N  
ATOM   8945  CA  VAL A 539      81.374  -2.719  13.817  1.00  1.09           C  
ATOM   8946  C   VAL A 539      80.683  -1.647  14.678  1.00  1.09           C  
ATOM   8947  O   VAL A 539      79.545  -1.823  15.132  1.00  1.09           O  
ATOM   8948  CB  VAL A 539      80.912  -2.589  12.338  1.00  1.09           C  
ATOM   8949  CG1 VAL A 539      81.138  -1.175  11.839  1.00  1.09           C  
ATOM   8950  CG2 VAL A 539      81.694  -3.581  11.442  1.00  1.09           C  
ATOM   8951  H   VAL A 539      80.167  -4.325  14.532  1.00  1.09           H  
ATOM   8952  HA  VAL A 539      82.445  -2.537  13.848  1.00  1.09           H  
ATOM   8953  HB  VAL A 539      79.852  -2.800  12.270  1.00  1.09           H  
ATOM   8954 1HG1 VAL A 539      80.823  -1.120  10.828  1.00  1.09           H  
ATOM   8955 2HG1 VAL A 539      80.572  -0.467  12.434  1.00  1.09           H  
ATOM   8956 3HG1 VAL A 539      82.191  -0.934  11.893  1.00  1.09           H  
ATOM   8957 1HG2 VAL A 539      81.375  -3.478  10.416  1.00  1.09           H  
ATOM   8958 2HG2 VAL A 539      82.745  -3.366  11.507  1.00  1.09           H  
ATOM   8959 3HG2 VAL A 539      81.517  -4.598  11.767  1.00  1.09           H  
ATOM   8960  N   ASP A 540      81.405  -0.567  14.961  1.00  1.00           N  
ATOM   8961  CA  ASP A 540      80.829   0.568  15.676  1.00  1.00           C  
ATOM   8962  C   ASP A 540      80.522   1.724  14.729  1.00  1.00           C  
ATOM   8963  O   ASP A 540      81.388   2.128  13.943  1.00  1.00           O  
ATOM   8964  CB  ASP A 540      81.741   1.080  16.782  1.00  1.00           C  
ATOM   8965  CG  ASP A 540      81.868   0.136  17.950  1.00  1.00           C  
ATOM   8966  OD1 ASP A 540      81.088  -0.773  18.046  1.00  1.00           O  
ATOM   8967  OD2 ASP A 540      82.723   0.345  18.779  1.00  1.00           O  
ATOM   8968  H   ASP A 540      82.359  -0.511  14.601  1.00  1.00           H  
ATOM   8969  HA  ASP A 540      79.888   0.256  16.129  1.00  1.00           H  
ATOM   8970 1HB  ASP A 540      82.736   1.258  16.370  1.00  1.00           H  
ATOM   8971 2HB  ASP A 540      81.359   2.033  17.139  1.00  1.00           H  
ATOM   8972  N   VAL A 541      79.291   2.241  14.787  1.00  0.92           N  
ATOM   8973  CA  VAL A 541      78.916   3.391  13.967  1.00  0.92           C  
ATOM   8974  C   VAL A 541      78.418   4.557  14.816  1.00  0.92           C  
ATOM   8975  O   VAL A 541      77.516   4.413  15.652  1.00  0.92           O  
ATOM   8976  CB  VAL A 541      77.820   3.038  12.942  1.00  0.92           C  
ATOM   8977  CG1 VAL A 541      77.429   4.283  12.123  1.00  0.92           C  
ATOM   8978  CG2 VAL A 541      78.307   1.984  12.038  1.00  0.92           C  
ATOM   8979  H   VAL A 541      78.607   1.837  15.426  1.00  0.92           H  
ATOM   8980  HA  VAL A 541      79.795   3.722  13.416  1.00  0.92           H  
ATOM   8981  HB  VAL A 541      76.928   2.692  13.468  1.00  0.92           H  
ATOM   8982 1HG1 VAL A 541      76.647   4.011  11.406  1.00  0.92           H  
ATOM   8983 2HG1 VAL A 541      77.053   5.058  12.785  1.00  0.92           H  
ATOM   8984 3HG1 VAL A 541      78.299   4.659  11.586  1.00  0.92           H  
ATOM   8985 1HG2 VAL A 541      77.514   1.777  11.340  1.00  0.92           H  
ATOM   8986 2HG2 VAL A 541      79.173   2.333  11.518  1.00  0.92           H  
ATOM   8987 3HG2 VAL A 541      78.559   1.091  12.596  1.00  0.92           H  
ATOM   8988  N   LYS A 542      79.014   5.724  14.592  1.00  0.85           N  
ATOM   8989  CA  LYS A 542      78.624   6.939  15.298  1.00  0.85           C  
ATOM   8990  C   LYS A 542      78.136   7.962  14.288  1.00  0.85           C  
ATOM   8991  O   LYS A 542      78.762   8.152  13.240  1.00  0.85           O  
ATOM   8992  CB  LYS A 542      79.794   7.513  16.093  1.00  0.85           C  
ATOM   8993  CG  LYS A 542      79.477   8.756  16.921  1.00  0.85           C  
ATOM   8994  CD  LYS A 542      80.713   9.201  17.704  1.00  0.85           C  
ATOM   8995  CE  LYS A 542      80.434  10.427  18.552  1.00  0.85           C  
ATOM   8996  NZ  LYS A 542      81.648  10.877  19.289  1.00  0.85           N  
ATOM   8997  H   LYS A 542      79.771   5.760  13.907  1.00  0.85           H  
ATOM   8998  HA  LYS A 542      77.804   6.715  15.978  1.00  0.85           H  
ATOM   8999 1HB  LYS A 542      80.224   6.761  16.732  1.00  0.85           H  
ATOM   9000 2HB  LYS A 542      80.563   7.804  15.398  1.00  0.85           H  
ATOM   9001 1HG  LYS A 542      79.158   9.567  16.262  1.00  0.85           H  
ATOM   9002 2HG  LYS A 542      78.660   8.533  17.615  1.00  0.85           H  
ATOM   9003 1HD  LYS A 542      81.036   8.388  18.356  1.00  0.85           H  
ATOM   9004 2HD  LYS A 542      81.521   9.428  17.007  1.00  0.85           H  
ATOM   9005 1HE  LYS A 542      80.084  11.236  17.910  1.00  0.85           H  
ATOM   9006 2HE  LYS A 542      79.658  10.185  19.272  1.00  0.85           H  
ATOM   9007 1HZ  LYS A 542      81.423  11.690  19.845  1.00  0.85           H  
ATOM   9008 2HZ  LYS A 542      81.970  10.134  19.894  1.00  0.85           H  
ATOM   9009 3HZ  LYS A 542      82.377  11.112  18.629  1.00  0.85           H  
ATOM   9010  N   LYS A 543      77.012   8.612  14.572  1.00  0.80           N  
ATOM   9011  CA  LYS A 543      76.512   9.618  13.637  1.00  0.80           C  
ATOM   9012  C   LYS A 543      76.243  10.927  14.364  1.00  0.80           C  
ATOM   9013  O   LYS A 543      75.811  10.936  15.517  1.00  0.80           O  
ATOM   9014  CB  LYS A 543      75.224   9.150  12.953  1.00  0.80           C  
ATOM   9015  CG  LYS A 543      75.344   7.839  12.279  1.00  0.80           C  
ATOM   9016  CD  LYS A 543      74.110   7.476  11.470  1.00  0.80           C  
ATOM   9017  CE  LYS A 543      72.954   7.019  12.337  1.00  0.80           C  
ATOM   9018  NZ  LYS A 543      71.951   6.309  11.532  1.00  0.80           N  
ATOM   9019  H   LYS A 543      76.525   8.412  15.445  1.00  0.80           H  
ATOM   9020  HA  LYS A 543      77.266   9.806  12.877  1.00  0.80           H  
ATOM   9021 1HB  LYS A 543      74.428   9.103  13.656  1.00  0.80           H  
ATOM   9022 2HB  LYS A 543      74.942   9.882  12.193  1.00  0.80           H  
ATOM   9023 1HG  LYS A 543      76.222   7.838  11.676  1.00  0.80           H  
ATOM   9024 2HG  LYS A 543      75.465   7.072  13.044  1.00  0.80           H  
ATOM   9025 1HD  LYS A 543      73.780   8.344  10.897  1.00  0.80           H  
ATOM   9026 2HD  LYS A 543      74.353   6.667  10.778  1.00  0.80           H  
ATOM   9027 1HE  LYS A 543      73.327   6.365  13.090  1.00  0.80           H  
ATOM   9028 2HE  LYS A 543      72.486   7.863  12.804  1.00  0.80           H  
ATOM   9029 1HZ  LYS A 543      71.166   5.941  12.093  1.00  0.80           H  
ATOM   9030 2HZ  LYS A 543      71.589   6.917  10.816  1.00  0.80           H  
ATOM   9031 3HZ  LYS A 543      72.425   5.511  11.109  1.00  0.80           H  
ATOM   9032  N   SER A 544      76.437  12.041  13.677  1.00  0.77           N  
ATOM   9033  CA  SER A 544      76.116  13.340  14.261  1.00  0.77           C  
ATOM   9034  C   SER A 544      75.383  14.219  13.265  1.00  0.77           C  
ATOM   9035  O   SER A 544      75.909  14.514  12.192  1.00  0.77           O  
ATOM   9036  CB  SER A 544      77.371  14.023  14.765  1.00  0.77           C  
ATOM   9037  OG  SER A 544      77.085  15.300  15.254  1.00  0.77           O  
ATOM   9038  H   SER A 544      76.840  11.977  12.742  1.00  0.77           H  
ATOM   9039  HA  SER A 544      75.465  13.176  15.108  1.00  0.77           H  
ATOM   9040 1HB  SER A 544      77.801  13.416  15.563  1.00  0.77           H  
ATOM   9041 2HB  SER A 544      78.099  14.086  13.976  1.00  0.77           H  
ATOM   9042  HG  SER A 544      76.224  15.230  15.685  1.00  0.77           H  
ATOM   9043  N   ILE A 545      74.149  14.603  13.615  1.00  0.77           N  
ATOM   9044  CA  ILE A 545      73.276  15.367  12.722  1.00  0.77           C  
ATOM   9045  C   ILE A 545      73.037  16.800  13.217  1.00  0.77           C  
ATOM   9046  O   ILE A 545      72.599  17.032  14.354  1.00  0.77           O  
ATOM   9047  CB  ILE A 545      71.928  14.636  12.546  1.00  0.77           C  
ATOM   9048  CG1 ILE A 545      72.161  13.225  11.943  1.00  0.77           C  
ATOM   9049  CG2 ILE A 545      71.021  15.430  11.617  1.00  0.77           C  
ATOM   9050  CD1 ILE A 545      70.940  12.327  11.981  1.00  0.77           C  
ATOM   9051  H   ILE A 545      73.811  14.339  14.540  1.00  0.77           H  
ATOM   9052  HA  ILE A 545      73.753  15.431  11.745  1.00  0.77           H  
ATOM   9053  HB  ILE A 545      71.447  14.516  13.518  1.00  0.77           H  
ATOM   9054 1HG1 ILE A 545      72.467  13.342  10.906  1.00  0.77           H  
ATOM   9055 2HG1 ILE A 545      72.961  12.728  12.490  1.00  0.77           H  
ATOM   9056 1HG2 ILE A 545      70.079  14.901  11.502  1.00  0.77           H  
ATOM   9057 2HG2 ILE A 545      70.835  16.417  12.038  1.00  0.77           H  
ATOM   9058 3HG2 ILE A 545      71.501  15.539  10.640  1.00  0.77           H  
ATOM   9059 1HD1 ILE A 545      71.179  11.358  11.535  1.00  0.77           H  
ATOM   9060 2HD1 ILE A 545      70.632  12.179  13.016  1.00  0.77           H  
ATOM   9061 3HD1 ILE A 545      70.131  12.788  11.424  1.00  0.77           H  
ATOM   9062  N   GLU A 546      73.328  17.759  12.339  1.00  0.79           N  
ATOM   9063  CA  GLU A 546      73.226  19.185  12.624  1.00  0.79           C  
ATOM   9064  C   GLU A 546      72.345  19.925  11.616  1.00  0.79           C  
ATOM   9065  O   GLU A 546      72.490  19.772  10.398  1.00  0.79           O  
ATOM   9066  CB  GLU A 546      74.643  19.779  12.619  1.00  0.79           C  
ATOM   9067  CG  GLU A 546      74.760  21.270  12.898  1.00  0.79           C  
ATOM   9068  CD  GLU A 546      76.220  21.736  12.910  1.00  0.79           C  
ATOM   9069  OE1 GLU A 546      77.100  20.900  12.788  1.00  0.79           O  
ATOM   9070  OE2 GLU A 546      76.453  22.923  13.001  1.00  0.79           O  
ATOM   9071  H   GLU A 546      73.689  17.484  11.426  1.00  0.79           H  
ATOM   9072  HA  GLU A 546      72.789  19.311  13.614  1.00  0.79           H  
ATOM   9073 1HB  GLU A 546      75.247  19.261  13.365  1.00  0.79           H  
ATOM   9074 2HB  GLU A 546      75.102  19.589  11.645  1.00  0.79           H  
ATOM   9075 1HG  GLU A 546      74.215  21.820  12.130  1.00  0.79           H  
ATOM   9076 2HG  GLU A 546      74.298  21.489  13.860  1.00  0.79           H  
ATOM   9077  N   VAL A 547      71.435  20.752  12.121  1.00  0.82           N  
ATOM   9078  CA  VAL A 547      70.565  21.532  11.245  1.00  0.82           C  
ATOM   9079  C   VAL A 547      71.341  22.771  10.822  1.00  0.82           C  
ATOM   9080  O   VAL A 547      71.882  23.472  11.679  1.00  0.82           O  
ATOM   9081  CB  VAL A 547      69.315  22.027  11.990  1.00  0.82           C  
ATOM   9082  CG1 VAL A 547      68.455  22.827  11.071  1.00  0.82           C  
ATOM   9083  CG2 VAL A 547      68.548  20.929  12.552  1.00  0.82           C  
ATOM   9084  H   VAL A 547      71.347  20.846  13.123  1.00  0.82           H  
ATOM   9085  HA  VAL A 547      70.293  20.946  10.364  1.00  0.82           H  
ATOM   9086  HB  VAL A 547      69.643  22.686  12.794  1.00  0.82           H  
ATOM   9087 1HG1 VAL A 547      67.585  23.212  11.610  1.00  0.82           H  
ATOM   9088 2HG1 VAL A 547      69.016  23.636  10.662  1.00  0.82           H  
ATOM   9089 3HG1 VAL A 547      68.124  22.184  10.262  1.00  0.82           H  
ATOM   9090 1HG2 VAL A 547      67.698  21.333  13.082  1.00  0.82           H  
ATOM   9091 2HG2 VAL A 547      68.207  20.323  11.771  1.00  0.82           H  
ATOM   9092 3HG2 VAL A 547      69.180  20.359  13.226  1.00  0.82           H  
ATOM   9093  N   ARG A 548      71.418  23.045   9.529  1.00  0.85           N  
ATOM   9094  CA  ARG A 548      72.151  24.209   9.057  1.00  0.85           C  
ATOM   9095  C   ARG A 548      71.165  25.218   8.482  1.00  0.85           C  
ATOM   9096  O   ARG A 548      70.082  24.855   8.034  1.00  0.85           O  
ATOM   9097  CB  ARG A 548      73.196  23.803   8.025  1.00  0.85           C  
ATOM   9098  CG  ARG A 548      74.227  22.755   8.518  1.00  0.85           C  
ATOM   9099  CD  ARG A 548      75.174  23.321   9.545  1.00  0.85           C  
ATOM   9100  NE  ARG A 548      75.993  24.400   8.989  1.00  0.85           N  
ATOM   9101  CZ  ARG A 548      76.853  25.180   9.689  1.00  0.85           C  
ATOM   9102  NH1 ARG A 548      77.040  25.008  10.983  1.00  0.85           N  
ATOM   9103  NH2 ARG A 548      77.523  26.135   9.061  1.00  0.85           N  
ATOM   9104  H   ARG A 548      70.953  22.456   8.841  1.00  0.85           H  
ATOM   9105  HA  ARG A 548      72.667  24.671   9.899  1.00  0.85           H  
ATOM   9106 1HB  ARG A 548      72.703  23.389   7.150  1.00  0.85           H  
ATOM   9107 2HB  ARG A 548      73.748  24.682   7.702  1.00  0.85           H  
ATOM   9108 1HG  ARG A 548      73.703  21.916   8.982  1.00  0.85           H  
ATOM   9109 2HG  ARG A 548      74.809  22.388   7.671  1.00  0.85           H  
ATOM   9110 1HD  ARG A 548      74.607  23.719  10.391  1.00  0.85           H  
ATOM   9111 2HD  ARG A 548      75.839  22.532   9.900  1.00  0.85           H  
ATOM   9112  HE  ARG A 548      75.899  24.588   8.001  1.00  0.85           H  
ATOM   9113 1HH1 ARG A 548      76.553  24.267  11.510  1.00  0.85           H  
ATOM   9114 2HH1 ARG A 548      77.687  25.598  11.479  1.00  0.85           H  
ATOM   9115 1HH2 ARG A 548      77.391  26.278   8.069  1.00  0.85           H  
ATOM   9116 2HH2 ARG A 548      78.165  26.721   9.574  1.00  0.85           H  
ATOM   9117  N   GLU A 549      71.552  26.482   8.405  1.00  0.88           N  
ATOM   9118  CA  GLU A 549      70.631  27.489   7.876  1.00  0.88           C  
ATOM   9119  C   GLU A 549      70.188  27.205   6.440  1.00  0.88           C  
ATOM   9120  O   GLU A 549      69.081  27.578   6.061  1.00  0.88           O  
ATOM   9121  CB  GLU A 549      71.252  28.881   7.971  1.00  0.88           C  
ATOM   9122  CG  GLU A 549      71.382  29.400   9.405  1.00  0.88           C  
ATOM   9123  CD  GLU A 549      72.028  30.767   9.499  1.00  0.88           C  
ATOM   9124  OE1 GLU A 549      72.480  31.265   8.496  1.00  0.88           O  
ATOM   9125  OE2 GLU A 549      72.064  31.309  10.580  1.00  0.88           O  
ATOM   9126  H   GLU A 549      72.458  26.759   8.756  1.00  0.88           H  
ATOM   9127  HA  GLU A 549      69.736  27.484   8.499  1.00  0.88           H  
ATOM   9128 1HB  GLU A 549      72.244  28.869   7.520  1.00  0.88           H  
ATOM   9129 2HB  GLU A 549      70.644  29.589   7.406  1.00  0.88           H  
ATOM   9130 1HG  GLU A 549      70.388  29.449   9.849  1.00  0.88           H  
ATOM   9131 2HG  GLU A 549      71.970  28.686   9.981  1.00  0.88           H  
ATOM   9132  N   ASP A 550      71.069  26.603   5.636  1.00  0.89           N  
ATOM   9133  CA  ASP A 550      70.770  26.267   4.245  1.00  0.89           C  
ATOM   9134  C   ASP A 550      70.563  24.774   3.984  1.00  0.89           C  
ATOM   9135  O   ASP A 550      70.655  24.342   2.833  1.00  0.89           O  
ATOM   9136  CB  ASP A 550      71.854  26.803   3.306  1.00  0.89           C  
ATOM   9137  CG  ASP A 550      71.842  28.334   3.191  1.00  0.89           C  
ATOM   9138  OD1 ASP A 550      70.761  28.885   3.011  1.00  0.89           O  
ATOM   9139  OD2 ASP A 550      72.885  28.938   3.296  1.00  0.89           O  
ATOM   9140  H   ASP A 550      71.966  26.347   6.017  1.00  0.89           H  
ATOM   9141  HA  ASP A 550      69.845  26.766   3.983  1.00  0.89           H  
ATOM   9142 1HB  ASP A 550      72.835  26.484   3.660  1.00  0.89           H  
ATOM   9143 2HB  ASP A 550      71.713  26.378   2.309  1.00  0.89           H  
ATOM   9144  N   GLY A 551      70.319  23.977   5.025  1.00  0.89           N  
ATOM   9145  CA  GLY A 551      70.161  22.541   4.804  1.00  0.89           C  
ATOM   9146  C   GLY A 551      70.554  21.763   6.043  1.00  0.89           C  
ATOM   9147  O   GLY A 551      70.227  22.152   7.164  1.00  0.89           O  
ATOM   9148  H   GLY A 551      70.220  24.353   5.968  1.00  0.89           H  
ATOM   9149 1HA  GLY A 551      69.133  22.312   4.534  1.00  0.89           H  
ATOM   9150 2HA  GLY A 551      70.783  22.245   3.971  1.00  0.89           H  
ATOM   9151  N   PHE A 552      71.215  20.630   5.853  1.00  0.89           N  
ATOM   9152  CA  PHE A 552      71.657  19.904   7.043  1.00  0.89           C  
ATOM   9153  C   PHE A 552      72.971  19.222   6.777  1.00  0.89           C  
ATOM   9154  O   PHE A 552      73.323  18.928   5.632  1.00  0.89           O  
ATOM   9155  CB  PHE A 552      70.697  18.814   7.522  1.00  0.89           C  
ATOM   9156  CG  PHE A 552      70.629  17.560   6.691  1.00  0.89           C  
ATOM   9157  CD1 PHE A 552      71.496  16.521   6.990  1.00  0.89           C  
ATOM   9158  CD2 PHE A 552      69.736  17.372   5.675  1.00  0.89           C  
ATOM   9159  CE1 PHE A 552      71.493  15.367   6.282  1.00  0.89           C  
ATOM   9160  CE2 PHE A 552      69.732  16.169   4.971  1.00  0.89           C  
ATOM   9161  CZ  PHE A 552      70.606  15.185   5.270  1.00  0.89           C  
ATOM   9162  H   PHE A 552      71.445  20.339   4.901  1.00  0.89           H  
ATOM   9163  HA  PHE A 552      71.808  20.611   7.858  1.00  0.89           H  
ATOM   9164 1HB  PHE A 552      70.999  18.524   8.527  1.00  0.89           H  
ATOM   9165 2HB  PHE A 552      69.696  19.234   7.576  1.00  0.89           H  
ATOM   9166  HD1 PHE A 552      72.206  16.642   7.804  1.00  0.89           H  
ATOM   9167  HD2 PHE A 552      69.036  18.165   5.423  1.00  0.89           H  
ATOM   9168  HE1 PHE A 552      72.204  14.598   6.529  1.00  0.89           H  
ATOM   9169  HE2 PHE A 552      69.039  16.008   4.169  1.00  0.89           H  
ATOM   9170  HZ  PHE A 552      70.595  14.261   4.701  1.00  0.89           H  
ATOM   9171  N   SER A 553      73.665  18.878   7.845  1.00  0.89           N  
ATOM   9172  CA  SER A 553      74.911  18.165   7.687  1.00  0.89           C  
ATOM   9173  C   SER A 553      75.012  17.010   8.647  1.00  0.89           C  
ATOM   9174  O   SER A 553      74.643  17.105   9.822  1.00  0.89           O  
ATOM   9175  CB  SER A 553      76.094  19.084   7.913  1.00  0.89           C  
ATOM   9176  OG  SER A 553      77.289  18.353   7.818  1.00  0.89           O  
ATOM   9177  H   SER A 553      73.329  19.134   8.775  1.00  0.89           H  
ATOM   9178  HA  SER A 553      74.959  17.764   6.677  1.00  0.89           H  
ATOM   9179 1HB  SER A 553      76.089  19.888   7.179  1.00  0.89           H  
ATOM   9180 2HB  SER A 553      76.013  19.534   8.904  1.00  0.89           H  
ATOM   9181  HG  SER A 553      77.071  17.464   8.135  1.00  0.89           H  
ATOM   9182  N   VAL A 554      75.505  15.899   8.132  1.00  0.90           N  
ATOM   9183  CA  VAL A 554      75.717  14.741   8.962  1.00  0.90           C  
ATOM   9184  C   VAL A 554      77.141  14.237   8.891  1.00  0.90           C  
ATOM   9185  O   VAL A 554      77.734  14.123   7.817  1.00  0.90           O  
ATOM   9186  CB  VAL A 554      74.764  13.623   8.563  1.00  0.90           C  
ATOM   9187  CG1 VAL A 554      74.980  13.318   7.149  1.00  0.90           C  
ATOM   9188  CG2 VAL A 554      75.020  12.387   9.475  1.00  0.90           C  
ATOM   9189  H   VAL A 554      75.751  15.872   7.141  1.00  0.90           H  
ATOM   9190  HA  VAL A 554      75.498  15.021   9.981  1.00  0.90           H  
ATOM   9191  HB  VAL A 554      73.741  13.957   8.690  1.00  0.90           H  
ATOM   9192 1HG1 VAL A 554      74.321  12.533   6.836  1.00  0.90           H  
ATOM   9193 2HG1 VAL A 554      74.785  14.213   6.557  1.00  0.90           H  
ATOM   9194 3HG1 VAL A 554      76.003  13.018   7.013  1.00  0.90           H  
ATOM   9195 1HG2 VAL A 554      74.357  11.586   9.225  1.00  0.90           H  
ATOM   9196 2HG2 VAL A 554      76.033  12.036   9.357  1.00  0.90           H  
ATOM   9197 3HG2 VAL A 554      74.859  12.667  10.513  1.00  0.90           H  
ATOM   9198  N   ARG A 555      77.682  13.902  10.045  1.00  0.93           N  
ATOM   9199  CA  ARG A 555      79.017  13.353  10.118  1.00  0.93           C  
ATOM   9200  C   ARG A 555      78.900  11.895  10.526  1.00  0.93           C  
ATOM   9201  O   ARG A 555      78.039  11.546  11.341  1.00  0.93           O  
ATOM   9202  CB  ARG A 555      79.839  14.127  11.128  1.00  0.93           C  
ATOM   9203  CG  ARG A 555      80.083  15.603  10.799  1.00  0.93           C  
ATOM   9204  CD  ARG A 555      80.841  16.285  11.903  1.00  0.93           C  
ATOM   9205  NE  ARG A 555      81.229  17.665  11.574  1.00  0.93           N  
ATOM   9206  CZ  ARG A 555      80.459  18.770  11.764  1.00  0.93           C  
ATOM   9207  NH1 ARG A 555      79.251  18.664  12.273  1.00  0.93           N  
ATOM   9208  NH2 ARG A 555      80.929  19.964  11.443  1.00  0.93           N  
ATOM   9209  H   ARG A 555      77.139  14.049  10.895  1.00  0.93           H  
ATOM   9210  HA  ARG A 555      79.496  13.410   9.144  1.00  0.93           H  
ATOM   9211 1HB  ARG A 555      79.352  14.086  12.088  1.00  0.93           H  
ATOM   9212 2HB  ARG A 555      80.798  13.646  11.236  1.00  0.93           H  
ATOM   9213 1HG  ARG A 555      80.665  15.670   9.883  1.00  0.93           H  
ATOM   9214 2HG  ARG A 555      79.128  16.112  10.665  1.00  0.93           H  
ATOM   9215 1HD  ARG A 555      80.219  16.311  12.799  1.00  0.93           H  
ATOM   9216 2HD  ARG A 555      81.749  15.721  12.113  1.00  0.93           H  
ATOM   9217  HE  ARG A 555      82.153  17.802  11.187  1.00  0.93           H  
ATOM   9218 1HH1 ARG A 555      78.885  17.758  12.520  1.00  0.93           H  
ATOM   9219 2HH1 ARG A 555      78.665  19.506  12.421  1.00  0.93           H  
ATOM   9220 1HH2 ARG A 555      81.857  20.056  11.061  1.00  0.93           H  
ATOM   9221 2HH2 ARG A 555      80.356  20.787  11.592  1.00  0.93           H  
ATOM   9222  N   TYR A 556      79.769  11.048   9.985  1.00  0.98           N  
ATOM   9223  CA  TYR A 556      79.756   9.635  10.337  1.00  0.98           C  
ATOM   9224  C   TYR A 556      81.135   9.133  10.701  1.00  0.98           C  
ATOM   9225  O   TYR A 556      82.119   9.454  10.026  1.00  0.98           O  
ATOM   9226  CB  TYR A 556      79.315   8.774   9.150  1.00  0.98           C  
ATOM   9227  CG  TYR A 556      78.010   9.058   8.595  1.00  0.98           C  
ATOM   9228  CD1 TYR A 556      77.864  10.026   7.618  1.00  0.98           C  
ATOM   9229  CD2 TYR A 556      76.951   8.348   9.030  1.00  0.98           C  
ATOM   9230  CE1 TYR A 556      76.629  10.257   7.105  1.00  0.98           C  
ATOM   9231  CE2 TYR A 556      75.725   8.593   8.530  1.00  0.98           C  
ATOM   9232  CZ  TYR A 556      75.557   9.534   7.585  1.00  0.98           C  
ATOM   9233  OH  TYR A 556      74.332   9.749   7.105  1.00  0.98           O  
ATOM   9234  H   TYR A 556      80.443  11.395   9.309  1.00  0.98           H  
ATOM   9235  HA  TYR A 556      79.098   9.482  11.189  1.00  0.98           H  
ATOM   9236 1HB  TYR A 556      80.040   8.883   8.358  1.00  0.98           H  
ATOM   9237 2HB  TYR A 556      79.330   7.726   9.451  1.00  0.98           H  
ATOM   9238  HD1 TYR A 556      78.727  10.592   7.258  1.00  0.98           H  
ATOM   9239  HD2 TYR A 556      77.102   7.581   9.776  1.00  0.98           H  
ATOM   9240  HE1 TYR A 556      76.491  11.002   6.330  1.00  0.98           H  
ATOM   9241  HE2 TYR A 556      74.871   8.026   8.870  1.00  0.98           H  
ATOM   9242  HH  TYR A 556      74.348  10.541   6.565  1.00  0.98           H  
ATOM   9243  N   THR A 557      81.190   8.262  11.698  1.00  1.06           N  
ATOM   9244  CA  THR A 557      82.430   7.573  12.005  1.00  1.06           C  
ATOM   9245  C   THR A 557      82.193   6.071  12.066  1.00  1.06           C  
ATOM   9246  O   THR A 557      81.267   5.613  12.745  1.00  1.06           O  
ATOM   9247  CB  THR A 557      83.073   8.076  13.298  1.00  1.06           C  
ATOM   9248  OG1 THR A 557      83.364   9.474  13.177  1.00  1.06           O  
ATOM   9249  CG2 THR A 557      84.344   7.326  13.554  1.00  1.06           C  
ATOM   9250  H   THR A 557      80.349   8.077  12.243  1.00  1.06           H  
ATOM   9251  HA  THR A 557      83.121   7.774  11.208  1.00  1.06           H  
ATOM   9252  HB  THR A 557      82.402   7.926  14.125  1.00  1.06           H  
ATOM   9253  HG1 THR A 557      83.901   9.612  12.388  1.00  1.06           H  
ATOM   9254 1HG2 THR A 557      84.803   7.693  14.471  1.00  1.06           H  
ATOM   9255 2HG2 THR A 557      84.142   6.261  13.657  1.00  1.06           H  
ATOM   9256 3HG2 THR A 557      85.018   7.487  12.711  1.00  1.06           H  
ATOM   9257  N   VAL A 558      83.008   5.304  11.336  1.00  1.15           N  
ATOM   9258  CA  VAL A 558      82.819   3.851  11.309  1.00  1.15           C  
ATOM   9259  C   VAL A 558      84.105   3.076  11.596  1.00  1.15           C  
ATOM   9260  O   VAL A 558      85.150   3.345  10.997  1.00  1.15           O  
ATOM   9261  CB  VAL A 558      82.254   3.400   9.941  1.00  1.15           C  
ATOM   9262  CG1 VAL A 558      82.048   1.913   9.940  1.00  1.15           C  
ATOM   9263  CG2 VAL A 558      80.966   4.119   9.650  1.00  1.15           C  
ATOM   9264  H   VAL A 558      83.757   5.756  10.806  1.00  1.15           H  
ATOM   9265  HA  VAL A 558      82.090   3.588  12.073  1.00  1.15           H  
ATOM   9266  HB  VAL A 558      82.975   3.628   9.157  1.00  1.15           H  
ATOM   9267 1HG1 VAL A 558      81.654   1.620   8.987  1.00  1.15           H  
ATOM   9268 2HG1 VAL A 558      82.988   1.398  10.118  1.00  1.15           H  
ATOM   9269 3HG1 VAL A 558      81.341   1.655  10.722  1.00  1.15           H  
ATOM   9270 1HG2 VAL A 558      80.604   3.779   8.696  1.00  1.15           H  
ATOM   9271 2HG2 VAL A 558      80.246   3.898  10.411  1.00  1.15           H  
ATOM   9272 3HG2 VAL A 558      81.130   5.192   9.612  1.00  1.15           H  
ATOM   9273  N   LEU A 559      84.027   2.105  12.511  1.00  1.27           N  
ATOM   9274  CA  LEU A 559      85.200   1.285  12.810  1.00  1.27           C  
ATOM   9275  C   LEU A 559      84.899  -0.210  12.907  1.00  1.27           C  
ATOM   9276  O   LEU A 559      84.008  -0.630  13.650  1.00  1.27           O  
ATOM   9277  CB  LEU A 559      85.830   1.753  14.137  1.00  1.27           C  
ATOM   9278  CG  LEU A 559      87.147   1.038  14.564  1.00  1.27           C  
ATOM   9279  CD1 LEU A 559      88.005   1.996  15.386  1.00  1.27           C  
ATOM   9280  CD2 LEU A 559      86.821  -0.208  15.405  1.00  1.27           C  
ATOM   9281  H   LEU A 559      83.143   1.956  13.001  1.00  1.27           H  
ATOM   9282  HA  LEU A 559      85.931   1.431  12.013  1.00  1.27           H  
ATOM   9283 1HB  LEU A 559      86.053   2.816  14.052  1.00  1.27           H  
ATOM   9284 2HB  LEU A 559      85.101   1.617  14.937  1.00  1.27           H  
ATOM   9285  HG  LEU A 559      87.701   0.745  13.672  1.00  1.27           H  
ATOM   9286 1HD1 LEU A 559      88.933   1.499  15.673  1.00  1.27           H  
ATOM   9287 2HD1 LEU A 559      88.235   2.870  14.806  1.00  1.27           H  
ATOM   9288 3HD1 LEU A 559      87.462   2.298  16.279  1.00  1.27           H  
ATOM   9289 1HD2 LEU A 559      87.750  -0.707  15.692  1.00  1.27           H  
ATOM   9290 2HD2 LEU A 559      86.275   0.088  16.301  1.00  1.27           H  
ATOM   9291 3HD2 LEU A 559      86.212  -0.895  14.840  1.00  1.27           H  
ATOM   9292  N   SER A 560      85.682  -1.016  12.176  1.00  1.39           N  
ATOM   9293  CA  SER A 560      85.579  -2.474  12.241  1.00  1.39           C  
ATOM   9294  C   SER A 560      86.713  -3.059  13.049  1.00  1.39           C  
ATOM   9295  O   SER A 560      87.879  -2.669  12.881  1.00  1.39           O  
ATOM   9296  CB  SER A 560      85.626  -3.127  10.884  1.00  1.39           C  
ATOM   9297  OG  SER A 560      85.621  -4.540  11.029  1.00  1.39           O  
ATOM   9298  H   SER A 560      86.373  -0.597  11.572  1.00  1.39           H  
ATOM   9299  HA  SER A 560      84.645  -2.741  12.736  1.00  1.39           H  
ATOM   9300 1HB  SER A 560      84.778  -2.811  10.278  1.00  1.39           H  
ATOM   9301 2HB  SER A 560      86.535  -2.818  10.366  1.00  1.39           H  
ATOM   9302  HG  SER A 560      85.968  -4.890  10.200  1.00  1.39           H  
ATOM   9303  N   GLU A 561      86.359  -4.024  13.894  1.00  1.49           N  
ATOM   9304  CA  GLU A 561      87.320  -4.725  14.731  1.00  1.49           C  
ATOM   9305  C   GLU A 561      87.964  -5.953  14.078  1.00  1.49           C  
ATOM   9306  O   GLU A 561      88.863  -6.554  14.671  1.00  1.49           O  
ATOM   9307  CB  GLU A 561      86.642  -5.186  16.027  1.00  1.49           C  
ATOM   9308  CG  GLU A 561      86.171  -4.073  16.950  1.00  1.49           C  
ATOM   9309  CD  GLU A 561      85.496  -4.604  18.207  1.00  1.49           C  
ATOM   9310  OE1 GLU A 561      85.172  -5.770  18.245  1.00  1.49           O  
ATOM   9311  OE2 GLU A 561      85.331  -3.848  19.132  1.00  1.49           O  
ATOM   9312  H   GLU A 561      85.369  -4.276  13.964  1.00  1.49           H  
ATOM   9313  HA  GLU A 561      88.122  -4.026  14.980  1.00  1.49           H  
ATOM   9314 1HB  GLU A 561      85.767  -5.793  15.773  1.00  1.49           H  
ATOM   9315 2HB  GLU A 561      87.326  -5.822  16.586  1.00  1.49           H  
ATOM   9316 1HG  GLU A 561      87.026  -3.460  17.232  1.00  1.49           H  
ATOM   9317 2HG  GLU A 561      85.466  -3.440  16.403  1.00  1.49           H  
ATOM   9318  N   GLU A 562      87.467  -6.390  12.914  1.00  1.53           N  
ATOM   9319  CA  GLU A 562      88.001  -7.639  12.351  1.00  1.53           C  
ATOM   9320  C   GLU A 562      88.156  -7.609  10.839  1.00  1.53           C  
ATOM   9321  O   GLU A 562      87.746  -6.672  10.148  1.00  1.53           O  
ATOM   9322  CB  GLU A 562      87.174  -8.878  12.729  1.00  1.53           C  
ATOM   9323  CG  GLU A 562      86.868  -9.069  14.231  1.00  1.53           C  
ATOM   9324  CD  GLU A 562      86.143 -10.363  14.538  1.00  1.53           C  
ATOM   9325  OE1 GLU A 562      85.995 -11.164  13.650  1.00  1.53           O  
ATOM   9326  OE2 GLU A 562      85.741 -10.546  15.665  1.00  1.53           O  
ATOM   9327  H   GLU A 562      86.758  -5.838  12.420  1.00  1.53           H  
ATOM   9328  HA  GLU A 562      88.999  -7.788  12.764  1.00  1.53           H  
ATOM   9329 1HB  GLU A 562      86.283  -8.897  12.168  1.00  1.53           H  
ATOM   9330 2HB  GLU A 562      87.730  -9.766  12.435  1.00  1.53           H  
ATOM   9331 1HG  GLU A 562      87.806  -9.055  14.784  1.00  1.53           H  
ATOM   9332 2HG  GLU A 562      86.260  -8.237  14.580  1.00  1.53           H  
ATOM   9333  N   ASP A 563      88.745  -8.673  10.310  1.00  1.50           N  
ATOM   9334  CA  ASP A 563      88.992  -8.769   8.886  1.00  1.50           C  
ATOM   9335  C   ASP A 563      87.735  -9.059   8.071  1.00  1.50           C  
ATOM   9336  O   ASP A 563      87.407 -10.206   7.765  1.00  1.50           O  
ATOM   9337  CB  ASP A 563      90.051  -9.856   8.642  1.00  1.50           C  
ATOM   9338  CG  ASP A 563      90.497 -10.040   7.180  1.00  1.50           C  
ATOM   9339  OD1 ASP A 563      89.811  -9.620   6.294  1.00  1.50           O  
ATOM   9340  OD2 ASP A 563      91.574 -10.574   6.982  1.00  1.50           O  
ATOM   9341  H   ASP A 563      89.050  -9.421  10.914  1.00  1.50           H  
ATOM   9342  HA  ASP A 563      89.398  -7.820   8.556  1.00  1.50           H  
ATOM   9343 1HB  ASP A 563      90.936  -9.621   9.234  1.00  1.50           H  
ATOM   9344 2HB  ASP A 563      89.670 -10.810   9.002  1.00  1.50           H  
ATOM   9345  N   ILE A 564      87.072  -7.972   7.688  1.00  1.40           N  
ATOM   9346  CA  ILE A 564      85.858  -7.993   6.885  1.00  1.40           C  
ATOM   9347  C   ILE A 564      85.945  -7.062   5.702  1.00  1.40           C  
ATOM   9348  O   ILE A 564      86.325  -5.907   5.849  1.00  1.40           O  
ATOM   9349  CB  ILE A 564      84.647  -7.521   7.699  1.00  1.40           C  
ATOM   9350  CG1 ILE A 564      83.386  -7.631   6.881  1.00  1.40           C  
ATOM   9351  CG2 ILE A 564      84.845  -6.089   8.140  1.00  1.40           C  
ATOM   9352  CD1 ILE A 564      82.163  -7.511   7.693  1.00  1.40           C  
ATOM   9353  H   ILE A 564      87.416  -7.092   8.063  1.00  1.40           H  
ATOM   9354  HA  ILE A 564      85.693  -9.007   6.521  1.00  1.40           H  
ATOM   9355  HB  ILE A 564      84.533  -8.137   8.546  1.00  1.40           H  
ATOM   9356 1HG1 ILE A 564      83.377  -6.830   6.149  1.00  1.40           H  
ATOM   9357 2HG1 ILE A 564      83.367  -8.586   6.358  1.00  1.40           H  
ATOM   9358 1HG2 ILE A 564      83.986  -5.764   8.732  1.00  1.40           H  
ATOM   9359 2HG2 ILE A 564      85.743  -6.033   8.738  1.00  1.40           H  
ATOM   9360 3HG2 ILE A 564      84.951  -5.443   7.264  1.00  1.40           H  
ATOM   9361 1HD1 ILE A 564      81.305  -7.576   7.064  1.00  1.40           H  
ATOM   9362 2HD1 ILE A 564      82.135  -8.318   8.410  1.00  1.40           H  
ATOM   9363 3HD1 ILE A 564      82.156  -6.556   8.208  1.00  1.40           H  
ATOM   9364  N   GLU A 565      85.487  -7.542   4.558  1.00  1.27           N  
ATOM   9365  CA  GLU A 565      85.396  -6.735   3.354  1.00  1.27           C  
ATOM   9366  C   GLU A 565      83.915  -6.494   3.082  1.00  1.27           C  
ATOM   9367  O   GLU A 565      83.181  -7.411   2.696  1.00  1.27           O  
ATOM   9368  CB  GLU A 565      86.072  -7.439   2.178  1.00  1.27           C  
ATOM   9369  CG  GLU A 565      87.611  -7.658   2.332  1.00  1.27           C  
ATOM   9370  CD  GLU A 565      88.477  -6.407   2.171  1.00  1.27           C  
ATOM   9371  OE1 GLU A 565      88.094  -5.519   1.453  1.00  1.27           O  
ATOM   9372  OE2 GLU A 565      89.529  -6.352   2.787  1.00  1.27           O  
ATOM   9373  H   GLU A 565      85.196  -8.507   4.522  1.00  1.27           H  
ATOM   9374  HA  GLU A 565      85.877  -5.770   3.525  1.00  1.27           H  
ATOM   9375 1HB  GLU A 565      85.611  -8.415   2.029  1.00  1.27           H  
ATOM   9376 2HB  GLU A 565      85.906  -6.859   1.269  1.00  1.27           H  
ATOM   9377 1HG  GLU A 565      87.799  -8.075   3.323  1.00  1.27           H  
ATOM   9378 2HG  GLU A 565      87.928  -8.399   1.600  1.00  1.27           H  
ATOM   9379  N   ALA A 566      83.469  -5.278   3.343  1.00  1.13           N  
ATOM   9380  CA  ALA A 566      82.054  -4.934   3.254  1.00  1.13           C  
ATOM   9381  C   ALA A 566      81.915  -3.497   2.860  1.00  1.13           C  
ATOM   9382  O   ALA A 566      82.879  -2.739   2.899  1.00  1.13           O  
ATOM   9383  CB  ALA A 566      81.332  -5.171   4.572  1.00  1.13           C  
ATOM   9384  H   ALA A 566      84.144  -4.562   3.629  1.00  1.13           H  
ATOM   9385  HA  ALA A 566      81.592  -5.544   2.478  1.00  1.13           H  
ATOM   9386 1HB  ALA A 566      80.280  -4.904   4.464  1.00  1.13           H  
ATOM   9387 2HB  ALA A 566      81.409  -6.221   4.841  1.00  1.13           H  
ATOM   9388 3HB  ALA A 566      81.783  -4.559   5.352  1.00  1.13           H  
ATOM   9389  N   LEU A 567      80.736  -3.138   2.425  1.00  1.02           N  
ATOM   9390  CA  LEU A 567      80.478  -1.785   2.031  1.00  1.02           C  
ATOM   9391  C   LEU A 567      79.600  -1.093   3.051  1.00  1.02           C  
ATOM   9392  O   LEU A 567      78.673  -1.696   3.590  1.00  1.02           O  
ATOM   9393  CB  LEU A 567      79.808  -1.856   0.670  1.00  1.02           C  
ATOM   9394  CG  LEU A 567      80.637  -2.610  -0.376  1.00  1.02           C  
ATOM   9395  CD1 LEU A 567      79.886  -2.762  -1.659  1.00  1.02           C  
ATOM   9396  CD2 LEU A 567      81.887  -1.912  -0.612  1.00  1.02           C  
ATOM   9397  H   LEU A 567      79.979  -3.818   2.386  1.00  1.02           H  
ATOM   9398  HA  LEU A 567      81.413  -1.248   1.963  1.00  1.02           H  
ATOM   9399 1HB  LEU A 567      78.887  -2.400   0.802  1.00  1.02           H  
ATOM   9400 2HB  LEU A 567      79.599  -0.864   0.323  1.00  1.02           H  
ATOM   9401  HG  LEU A 567      80.856  -3.576   0.007  1.00  1.02           H  
ATOM   9402 1HD1 LEU A 567      80.494  -3.305  -2.384  1.00  1.02           H  
ATOM   9403 2HD1 LEU A 567      78.998  -3.336  -1.470  1.00  1.02           H  
ATOM   9404 3HD1 LEU A 567      79.631  -1.790  -2.056  1.00  1.02           H  
ATOM   9405 1HD2 LEU A 567      82.482  -2.462  -1.338  1.00  1.02           H  
ATOM   9406 2HD2 LEU A 567      81.678  -0.914  -0.984  1.00  1.02           H  
ATOM   9407 3HD2 LEU A 567      82.417  -1.870   0.316  1.00  1.02           H  
ATOM   9408  N   PHE A 568      79.880   0.176   3.313  1.00  0.93           N  
ATOM   9409  CA  PHE A 568      79.036   0.990   4.174  1.00  0.93           C  
ATOM   9410  C   PHE A 568      78.338   2.014   3.348  1.00  0.93           C  
ATOM   9411  O   PHE A 568      78.933   2.588   2.441  1.00  0.93           O  
ATOM   9412  CB  PHE A 568      79.853   1.670   5.263  1.00  0.93           C  
ATOM   9413  CG  PHE A 568      79.169   2.726   6.094  1.00  0.93           C  
ATOM   9414  CD1 PHE A 568      78.244   2.379   7.035  1.00  0.93           C  
ATOM   9415  CD2 PHE A 568      79.511   4.077   5.964  1.00  0.93           C  
ATOM   9416  CE1 PHE A 568      77.662   3.309   7.843  1.00  0.93           C  
ATOM   9417  CE2 PHE A 568      78.917   5.036   6.766  1.00  0.93           C  
ATOM   9418  CZ  PHE A 568      77.990   4.642   7.718  1.00  0.93           C  
ATOM   9419  H   PHE A 568      80.704   0.630   2.911  1.00  0.93           H  
ATOM   9420  HA  PHE A 568      78.287   0.355   4.650  1.00  0.93           H  
ATOM   9421 1HB  PHE A 568      80.140   0.909   5.928  1.00  0.93           H  
ATOM   9422 2HB  PHE A 568      80.754   2.104   4.830  1.00  0.93           H  
ATOM   9423  HD1 PHE A 568      77.973   1.341   7.132  1.00  0.93           H  
ATOM   9424  HD2 PHE A 568      80.257   4.368   5.229  1.00  0.93           H  
ATOM   9425  HE1 PHE A 568      76.934   2.985   8.591  1.00  0.93           H  
ATOM   9426  HE2 PHE A 568      79.188   6.088   6.658  1.00  0.93           H  
ATOM   9427  HZ  PHE A 568      77.518   5.379   8.368  1.00  0.93           H  
ATOM   9428  N   GLY A 569      77.081   2.267   3.624  1.00  0.87           N  
ATOM   9429  CA  GLY A 569      76.483   3.324   2.863  1.00  0.87           C  
ATOM   9430  C   GLY A 569      75.270   3.944   3.487  1.00  0.87           C  
ATOM   9431  O   GLY A 569      74.664   3.421   4.426  1.00  0.87           O  
ATOM   9432  H   GLY A 569      76.572   1.746   4.335  1.00  0.87           H  
ATOM   9433 1HA  GLY A 569      77.236   4.099   2.752  1.00  0.87           H  
ATOM   9434 2HA  GLY A 569      76.239   2.963   1.865  1.00  0.87           H  
ATOM   9435  N   ILE A 570      74.967   5.128   2.983  1.00  0.84           N  
ATOM   9436  CA  ILE A 570      73.881   5.931   3.498  1.00  0.84           C  
ATOM   9437  C   ILE A 570      72.747   6.074   2.501  1.00  0.84           C  
ATOM   9438  O   ILE A 570      72.985   6.471   1.360  1.00  0.84           O  
ATOM   9439  CB  ILE A 570      74.415   7.314   3.859  1.00  0.84           C  
ATOM   9440  CG1 ILE A 570      75.620   7.197   4.760  1.00  0.84           C  
ATOM   9441  CG2 ILE A 570      73.366   8.095   4.503  1.00  0.84           C  
ATOM   9442  CD1 ILE A 570      75.341   6.484   6.012  1.00  0.84           C  
ATOM   9443  H   ILE A 570      75.540   5.462   2.206  1.00  0.84           H  
ATOM   9444  HA  ILE A 570      73.486   5.458   4.394  1.00  0.84           H  
ATOM   9445  HB  ILE A 570      74.735   7.833   2.950  1.00  0.84           H  
ATOM   9446 1HG1 ILE A 570      76.428   6.689   4.234  1.00  0.84           H  
ATOM   9447 2HG1 ILE A 570      75.956   8.205   4.998  1.00  0.84           H  
ATOM   9448 1HG2 ILE A 570      73.749   9.084   4.733  1.00  0.84           H  
ATOM   9449 2HG2 ILE A 570      72.528   8.183   3.826  1.00  0.84           H  
ATOM   9450 3HG2 ILE A 570      73.052   7.593   5.420  1.00  0.84           H  
ATOM   9451 1HD1 ILE A 570      76.231   6.465   6.610  1.00  0.84           H  
ATOM   9452 2HD1 ILE A 570      74.544   6.992   6.545  1.00  0.84           H  
ATOM   9453 3HD1 ILE A 570      75.043   5.493   5.794  1.00  0.84           H  
ATOM   9454  N   GLU A 571      71.522   5.758   2.914  1.00  0.81           N  
ATOM   9455  CA  GLU A 571      70.376   5.893   2.020  1.00  0.81           C  
ATOM   9456  C   GLU A 571      69.613   7.199   2.280  1.00  0.81           C  
ATOM   9457  O   GLU A 571      69.198   7.490   3.412  1.00  0.81           O  
ATOM   9458  CB  GLU A 571      69.447   4.687   2.178  1.00  0.81           C  
ATOM   9459  CG  GLU A 571      68.228   4.660   1.264  1.00  0.81           C  
ATOM   9460  CD  GLU A 571      67.327   3.437   1.524  1.00  0.81           C  
ATOM   9461  OE1 GLU A 571      67.797   2.321   1.398  1.00  0.81           O  
ATOM   9462  OE2 GLU A 571      66.160   3.626   1.821  1.00  0.81           O  
ATOM   9463  H   GLU A 571      71.384   5.400   3.860  1.00  0.81           H  
ATOM   9464  HA  GLU A 571      70.735   5.915   0.992  1.00  0.81           H  
ATOM   9465 1HB  GLU A 571      70.010   3.775   1.996  1.00  0.81           H  
ATOM   9466 2HB  GLU A 571      69.093   4.646   3.198  1.00  0.81           H  
ATOM   9467 1HG  GLU A 571      67.657   5.570   1.417  1.00  0.81           H  
ATOM   9468 2HG  GLU A 571      68.566   4.650   0.226  1.00  0.81           H  
ATOM   9469  N   LEU A 572      69.438   7.995   1.227  1.00  0.81           N  
ATOM   9470  CA  LEU A 572      68.678   9.231   1.319  1.00  0.81           C  
ATOM   9471  C   LEU A 572      67.453   9.185   0.415  1.00  0.81           C  
ATOM   9472  O   LEU A 572      67.593   9.189  -0.805  1.00  0.81           O  
ATOM   9473  CB  LEU A 572      69.535  10.440   0.900  1.00  0.81           C  
ATOM   9474  CG  LEU A 572      70.646  10.854   1.843  1.00  0.81           C  
ATOM   9475  CD1 LEU A 572      71.881  10.012   1.553  1.00  0.81           C  
ATOM   9476  CD2 LEU A 572      70.934  12.360   1.674  1.00  0.81           C  
ATOM   9477  H   LEU A 572      69.852   7.730   0.337  1.00  0.81           H  
ATOM   9478  HA  LEU A 572      68.348   9.363   2.338  1.00  0.81           H  
ATOM   9479 1HB  LEU A 572      69.993  10.213  -0.058  1.00  0.81           H  
ATOM   9480 2HB  LEU A 572      68.875  11.296   0.767  1.00  0.81           H  
ATOM   9481  HG  LEU A 572      70.344  10.654   2.856  1.00  0.81           H  
ATOM   9482 1HD1 LEU A 572      72.685  10.295   2.240  1.00  0.81           H  
ATOM   9483 2HD1 LEU A 572      71.667   8.962   1.675  1.00  0.81           H  
ATOM   9484 3HD1 LEU A 572      72.202  10.185   0.528  1.00  0.81           H  
ATOM   9485 1HD2 LEU A 572      71.732  12.655   2.358  1.00  0.81           H  
ATOM   9486 2HD2 LEU A 572      71.244  12.557   0.652  1.00  0.81           H  
ATOM   9487 3HD2 LEU A 572      70.036  12.937   1.895  1.00  0.81           H  
ATOM   9488  N   ASN A 573      66.251   9.114   0.985  1.00  0.82           N  
ATOM   9489  CA  ASN A 573      65.036   9.081   0.164  1.00  0.82           C  
ATOM   9490  C   ASN A 573      64.444  10.456   0.045  1.00  0.82           C  
ATOM   9491  O   ASN A 573      63.840  10.950   0.995  1.00  0.82           O  
ATOM   9492  CB  ASN A 573      64.029   8.144   0.741  1.00  0.82           C  
ATOM   9493  CG  ASN A 573      64.491   6.795   0.664  1.00  0.82           C  
ATOM   9494  OD1 ASN A 573      64.407   6.160  -0.394  1.00  0.82           O  
ATOM   9495  ND2 ASN A 573      65.019   6.325   1.754  1.00  0.82           N  
ATOM   9496  H   ASN A 573      66.149   9.050   1.999  1.00  0.82           H  
ATOM   9497  HA  ASN A 573      65.287   8.757  -0.841  1.00  0.82           H  
ATOM   9498 1HB  ASN A 573      63.810   8.407   1.772  1.00  0.82           H  
ATOM   9499 2HB  ASN A 573      63.106   8.226   0.181  1.00  0.82           H  
ATOM   9500 1HD2 ASN A 573      65.409   5.385   1.792  1.00  0.82           H  
ATOM   9501 2HD2 ASN A 573      65.086   6.923   2.568  1.00  0.82           H  
ATOM   9502  N   ILE A 574      64.607  11.073  -1.114  1.00  0.85           N  
ATOM   9503  CA  ILE A 574      64.164  12.443  -1.252  1.00  0.85           C  
ATOM   9504  C   ILE A 574      62.947  12.553  -2.168  1.00  0.85           C  
ATOM   9505  O   ILE A 574      62.862  11.946  -3.242  1.00  0.85           O  
ATOM   9506  CB  ILE A 574      65.314  13.382  -1.626  1.00  0.85           C  
ATOM   9507  CG1 ILE A 574      66.401  13.303  -0.494  1.00  0.85           C  
ATOM   9508  CG2 ILE A 574      64.763  14.795  -1.655  1.00  0.85           C  
ATOM   9509  CD1 ILE A 574      67.712  13.971  -0.807  1.00  0.85           C  
ATOM   9510  H   ILE A 574      65.070  10.598  -1.890  1.00  0.85           H  
ATOM   9511  HA  ILE A 574      63.854  12.775  -0.273  1.00  0.85           H  
ATOM   9512  HB  ILE A 574      65.762  13.114  -2.570  1.00  0.85           H  
ATOM   9513 1HG1 ILE A 574      65.992  13.762   0.397  1.00  0.85           H  
ATOM   9514 2HG1 ILE A 574      66.610  12.259  -0.283  1.00  0.85           H  
ATOM   9515 1HG2 ILE A 574      65.553  15.478  -1.836  1.00  0.85           H  
ATOM   9516 2HG2 ILE A 574      64.003  14.897  -2.423  1.00  0.85           H  
ATOM   9517 3HG2 ILE A 574      64.327  15.016  -0.687  1.00  0.85           H  
ATOM   9518 1HD1 ILE A 574      68.391  13.860   0.039  1.00  0.85           H  
ATOM   9519 2HD1 ILE A 574      68.151  13.504  -1.688  1.00  0.85           H  
ATOM   9520 3HD1 ILE A 574      67.545  15.030  -0.996  1.00  0.85           H  
ATOM   9521  N   ALA A 575      61.965  13.310  -1.711  1.00  0.90           N  
ATOM   9522  CA  ALA A 575      60.650  13.426  -2.337  1.00  0.90           C  
ATOM   9523  C   ALA A 575      60.616  14.176  -3.667  1.00  0.90           C  
ATOM   9524  O   ALA A 575      60.082  15.281  -3.784  1.00  0.90           O  
ATOM   9525  CB  ALA A 575      59.717  14.104  -1.367  1.00  0.90           C  
ATOM   9526  H   ALA A 575      62.126  13.791  -0.832  1.00  0.90           H  
ATOM   9527  HA  ALA A 575      60.285  12.417  -2.524  1.00  0.90           H  
ATOM   9528 1HB  ALA A 575      58.712  14.142  -1.787  1.00  0.90           H  
ATOM   9529 2HB  ALA A 575      59.701  13.537  -0.441  1.00  0.90           H  
ATOM   9530 3HB  ALA A 575      60.067  15.118  -1.163  1.00  0.90           H  
ATOM   9531  N   VAL A 576      61.152  13.504  -4.666  1.00  0.97           N  
ATOM   9532  CA  VAL A 576      61.216  13.914  -6.060  1.00  0.97           C  
ATOM   9533  C   VAL A 576      60.118  13.159  -6.838  1.00  0.97           C  
ATOM   9534  O   VAL A 576      60.043  11.933  -6.785  1.00  0.97           O  
ATOM   9535  CB  VAL A 576      62.606  13.568  -6.590  1.00  0.97           C  
ATOM   9536  CG1 VAL A 576      62.721  13.917  -8.039  1.00  0.97           C  
ATOM   9537  CG2 VAL A 576      63.656  14.287  -5.748  1.00  0.97           C  
ATOM   9538  H   VAL A 576      61.599  12.634  -4.403  1.00  0.97           H  
ATOM   9539  HA  VAL A 576      61.042  14.990  -6.133  1.00  0.97           H  
ATOM   9540  HB  VAL A 576      62.754  12.509  -6.490  1.00  0.97           H  
ATOM   9541 1HG1 VAL A 576      63.714  13.644  -8.396  1.00  0.97           H  
ATOM   9542 2HG1 VAL A 576      61.964  13.370  -8.607  1.00  0.97           H  
ATOM   9543 3HG1 VAL A 576      62.568  14.969  -8.164  1.00  0.97           H  
ATOM   9544 1HG2 VAL A 576      64.634  14.003  -6.100  1.00  0.97           H  
ATOM   9545 2HG2 VAL A 576      63.522  15.367  -5.836  1.00  0.97           H  
ATOM   9546 3HG2 VAL A 576      63.558  13.993  -4.710  1.00  0.97           H  
ATOM   9547  N   HIS A 577      59.216  13.900  -7.479  1.00  1.05           N  
ATOM   9548  CA  HIS A 577      58.036  13.325  -8.144  1.00  1.05           C  
ATOM   9549  C   HIS A 577      58.093  13.391  -9.660  1.00  1.05           C  
ATOM   9550  O   HIS A 577      57.740  12.439 -10.355  1.00  1.05           O  
ATOM   9551  CB  HIS A 577      56.748  13.991  -7.633  1.00  1.05           C  
ATOM   9552  CG  HIS A 577      55.428  13.475  -8.265  1.00  1.05           C  
ATOM   9553  ND1 HIS A 577      55.004  12.151  -8.188  1.00  1.05           N  
ATOM   9554  CD2 HIS A 577      54.452  14.136  -8.943  1.00  1.05           C  
ATOM   9555  CE1 HIS A 577      53.836  12.028  -8.795  1.00  1.05           C  
ATOM   9556  NE2 HIS A 577      53.477  13.212  -9.261  1.00  1.05           N  
ATOM   9557  H   HIS A 577      59.380  14.906  -7.561  1.00  1.05           H  
ATOM   9558  HA  HIS A 577      57.964  12.272  -7.879  1.00  1.05           H  
ATOM   9559 1HB  HIS A 577      56.681  13.851  -6.553  1.00  1.05           H  
ATOM   9560 2HB  HIS A 577      56.810  15.065  -7.815  1.00  1.05           H  
ATOM   9561  HD1 HIS A 577      55.466  11.354  -7.752  1.00  1.05           H  
ATOM   9562  HD2 HIS A 577      54.331  15.179  -9.238  1.00  1.05           H  
ATOM   9563  HE1 HIS A 577      53.342  11.058  -8.840  1.00  1.05           H  
ATOM   9564  N   SER A 578      58.468  14.553 -10.181  1.00  1.12           N  
ATOM   9565  CA  SER A 578      58.443  14.786 -11.617  1.00  1.12           C  
ATOM   9566  C   SER A 578      59.635  14.182 -12.360  1.00  1.12           C  
ATOM   9567  O   SER A 578      59.647  14.161 -13.593  1.00  1.12           O  
ATOM   9568  CB  SER A 578      58.367  16.273 -11.883  1.00  1.12           C  
ATOM   9569  OG  SER A 578      59.539  16.902 -11.481  1.00  1.12           O  
ATOM   9570  H   SER A 578      58.808  15.299  -9.569  1.00  1.12           H  
ATOM   9571  HA  SER A 578      57.536  14.326 -12.012  1.00  1.12           H  
ATOM   9572 1HB  SER A 578      58.195  16.454 -12.941  1.00  1.12           H  
ATOM   9573 2HB  SER A 578      57.526  16.692 -11.335  1.00  1.12           H  
ATOM   9574  HG  SER A 578      59.700  16.588 -10.557  1.00  1.12           H  
ATOM   9575  N   ILE A 579      60.640  13.702 -11.627  1.00  1.16           N  
ATOM   9576  CA  ILE A 579      61.810  13.151 -12.293  1.00  1.16           C  
ATOM   9577  C   ILE A 579      61.934  11.638 -12.109  1.00  1.16           C  
ATOM   9578  O   ILE A 579      62.427  11.147 -11.089  1.00  1.16           O  
ATOM   9579  CB  ILE A 579      63.097  13.762 -11.747  1.00  1.16           C  
ATOM   9580  CG1 ILE A 579      63.100  15.273 -11.858  1.00  1.16           C  
ATOM   9581  CG2 ILE A 579      64.208  13.228 -12.545  1.00  1.16           C  
ATOM   9582  CD1 ILE A 579      64.284  15.903 -11.161  1.00  1.16           C  
ATOM   9583  H   ILE A 579      60.581  13.739 -10.621  1.00  1.16           H  
ATOM   9584  HA  ILE A 579      61.742  13.362 -13.360  1.00  1.16           H  
ATOM   9585  HB  ILE A 579      63.231  13.484 -10.723  1.00  1.16           H  
ATOM   9586 1HG1 ILE A 579      63.121  15.552 -12.910  1.00  1.16           H  
ATOM   9587 2HG1 ILE A 579      62.186  15.673 -11.409  1.00  1.16           H  
ATOM   9588 1HG2 ILE A 579      65.153  13.624 -12.174  1.00  1.16           H  
ATOM   9589 2HG2 ILE A 579      64.212  12.157 -12.479  1.00  1.16           H  
ATOM   9590 3HG2 ILE A 579      64.081  13.512 -13.587  1.00  1.16           H  
ATOM   9591 1HD1 ILE A 579      64.227  16.960 -11.283  1.00  1.16           H  
ATOM   9592 2HD1 ILE A 579      64.267  15.654 -10.103  1.00  1.16           H  
ATOM   9593 3HD1 ILE A 579      65.206  15.536 -11.606  1.00  1.16           H  
ATOM   9594  N   LYS A 580      61.552  10.894 -13.133  1.00  1.16           N  
ATOM   9595  CA  LYS A 580      61.554   9.439 -13.056  1.00  1.16           C  
ATOM   9596  C   LYS A 580      62.905   8.860 -13.463  1.00  1.16           C  
ATOM   9597  O   LYS A 580      63.071   8.361 -14.576  1.00  1.16           O  
ATOM   9598  CB  LYS A 580      60.435   8.865 -13.914  1.00  1.16           C  
ATOM   9599  CG  LYS A 580      59.034   9.240 -13.427  1.00  1.16           C  
ATOM   9600  CD  LYS A 580      57.948   8.670 -14.330  1.00  1.16           C  
ATOM   9601  CE  LYS A 580      56.556   9.055 -13.833  1.00  1.16           C  
ATOM   9602  NZ  LYS A 580      55.476   8.524 -14.725  1.00  1.16           N  
ATOM   9603  H   LYS A 580      61.195  11.352 -13.961  1.00  1.16           H  
ATOM   9604  HA  LYS A 580      61.371   9.148 -12.019  1.00  1.16           H  
ATOM   9605 1HB  LYS A 580      60.545   9.213 -14.940  1.00  1.16           H  
ATOM   9606 2HB  LYS A 580      60.510   7.779 -13.922  1.00  1.16           H  
ATOM   9607 1HG  LYS A 580      58.893   8.850 -12.421  1.00  1.16           H  
ATOM   9608 2HG  LYS A 580      58.937  10.327 -13.389  1.00  1.16           H  
ATOM   9609 1HD  LYS A 580      58.082   9.046 -15.345  1.00  1.16           H  
ATOM   9610 2HD  LYS A 580      58.027   7.584 -14.349  1.00  1.16           H  
ATOM   9611 1HE  LYS A 580      56.414   8.656 -12.830  1.00  1.16           H  
ATOM   9612 2HE  LYS A 580      56.482  10.143 -13.793  1.00  1.16           H  
ATOM   9613 1HZ  LYS A 580      54.572   8.797 -14.364  1.00  1.16           H  
ATOM   9614 2HZ  LYS A 580      55.593   8.898 -15.656  1.00  1.16           H  
ATOM   9615 3HZ  LYS A 580      55.529   7.515 -14.758  1.00  1.16           H  
ATOM   9616  N   GLU A 581      63.867   8.951 -12.559  1.00  1.13           N  
ATOM   9617  CA  GLU A 581      65.244   8.525 -12.838  1.00  1.13           C  
ATOM   9618  C   GLU A 581      65.351   7.031 -13.144  1.00  1.13           C  
ATOM   9619  O   GLU A 581      64.586   6.231 -12.621  1.00  1.13           O  
ATOM   9620  CB  GLU A 581      66.151   8.836 -11.636  1.00  1.13           C  
ATOM   9621  CG  GLU A 581      66.363  10.306 -11.359  1.00  1.13           C  
ATOM   9622  CD  GLU A 581      67.244  10.999 -12.406  1.00  1.13           C  
ATOM   9623  OE1 GLU A 581      68.333  10.530 -12.633  1.00  1.13           O  
ATOM   9624  OE2 GLU A 581      66.839  11.966 -12.970  1.00  1.13           O  
ATOM   9625  H   GLU A 581      63.618   9.397 -11.675  1.00  1.13           H  
ATOM   9626  HA  GLU A 581      65.603   9.075 -13.708  1.00  1.13           H  
ATOM   9627 1HB  GLU A 581      65.722   8.393 -10.735  1.00  1.13           H  
ATOM   9628 2HB  GLU A 581      67.128   8.374 -11.789  1.00  1.13           H  
ATOM   9629 1HG  GLU A 581      65.401  10.780 -11.305  1.00  1.13           H  
ATOM   9630 2HG  GLU A 581      66.821  10.406 -10.383  1.00  1.13           H  
ATOM   9631  N   SER A 582      66.275   6.665 -14.027  1.00  1.09           N  
ATOM   9632  CA  SER A 582      66.552   5.258 -14.311  1.00  1.09           C  
ATOM   9633  C   SER A 582      67.547   4.800 -13.240  1.00  1.09           C  
ATOM   9634  O   SER A 582      68.098   5.662 -12.563  1.00  1.09           O  
ATOM   9635  CB  SER A 582      67.132   5.120 -15.707  1.00  1.09           C  
ATOM   9636  OG  SER A 582      68.414   5.675 -15.774  1.00  1.09           O  
ATOM   9637  H   SER A 582      66.836   7.382 -14.468  1.00  1.09           H  
ATOM   9638  HA  SER A 582      65.624   4.695 -14.237  1.00  1.09           H  
ATOM   9639 1HB  SER A 582      67.166   4.084 -16.011  1.00  1.09           H  
ATOM   9640 2HB  SER A 582      66.481   5.637 -16.408  1.00  1.09           H  
ATOM   9641  HG  SER A 582      68.990   5.073 -15.264  1.00  1.09           H  
ATOM   9642  N   PRO A 583      67.781   3.500 -13.005  1.00  1.05           N  
ATOM   9643  CA  PRO A 583      68.829   3.042 -12.115  1.00  1.05           C  
ATOM   9644  C   PRO A 583      70.147   3.605 -12.641  1.00  1.05           C  
ATOM   9645  O   PRO A 583      70.385   3.528 -13.851  1.00  1.05           O  
ATOM   9646  CB  PRO A 583      68.779   1.522 -12.281  1.00  1.05           C  
ATOM   9647  CG  PRO A 583      67.357   1.229 -12.754  1.00  1.05           C  
ATOM   9648  CD  PRO A 583      66.977   2.428 -13.619  1.00  1.05           C  
ATOM   9649  HA  PRO A 583      68.622   3.363 -11.086  1.00  1.05           H  
ATOM   9650 1HB  PRO A 583      69.548   1.201 -12.997  1.00  1.05           H  
ATOM   9651 2HB  PRO A 583      69.014   1.034 -11.324  1.00  1.05           H  
ATOM   9652 1HG  PRO A 583      67.353   0.288 -13.331  1.00  1.05           H  
ATOM   9653 2HG  PRO A 583      66.696   1.071 -11.929  1.00  1.05           H  
ATOM   9654 1HD  PRO A 583      67.278   2.251 -14.657  1.00  1.05           H  
ATOM   9655 2HD  PRO A 583      65.902   2.623 -13.517  1.00  1.05           H  
ATOM   9656  N   GLU A 584      71.026   4.082 -11.760  1.00  1.03           N  
ATOM   9657  CA  GLU A 584      72.326   4.606 -12.214  1.00  1.03           C  
ATOM   9658  C   GLU A 584      73.393   4.613 -11.105  1.00  1.03           C  
ATOM   9659  O   GLU A 584      73.068   4.602  -9.916  1.00  1.03           O  
ATOM   9660  CB  GLU A 584      72.133   6.026 -12.806  1.00  1.03           C  
ATOM   9661  CG  GLU A 584      73.378   6.693 -13.454  1.00  1.03           C  
ATOM   9662  CD  GLU A 584      73.966   5.913 -14.619  1.00  1.03           C  
ATOM   9663  OE1 GLU A 584      74.651   4.947 -14.353  1.00  1.03           O  
ATOM   9664  OE2 GLU A 584      73.750   6.289 -15.754  1.00  1.03           O  
ATOM   9665  H   GLU A 584      70.737   4.154 -10.785  1.00  1.03           H  
ATOM   9666  HA  GLU A 584      72.687   3.958 -13.012  1.00  1.03           H  
ATOM   9667 1HB  GLU A 584      71.349   5.997 -13.563  1.00  1.03           H  
ATOM   9668 2HB  GLU A 584      71.785   6.692 -12.016  1.00  1.03           H  
ATOM   9669 1HG  GLU A 584      73.070   7.667 -13.829  1.00  1.03           H  
ATOM   9670 2HG  GLU A 584      74.139   6.871 -12.710  1.00  1.03           H  
ATOM   9671  N   GLU A 585      74.676   4.605 -11.508  1.00  1.05           N  
ATOM   9672  CA  GLU A 585      75.805   4.743 -10.567  1.00  1.05           C  
ATOM   9673  C   GLU A 585      76.734   5.911 -10.938  1.00  1.05           C  
ATOM   9674  O   GLU A 585      77.369   5.913 -11.996  1.00  1.05           O  
ATOM   9675  CB  GLU A 585      76.629   3.448 -10.494  1.00  1.05           C  
ATOM   9676  CG  GLU A 585      77.853   3.511  -9.533  1.00  1.05           C  
ATOM   9677  CD  GLU A 585      78.654   2.209  -9.468  1.00  1.05           C  
ATOM   9678  OE1 GLU A 585      79.405   1.955 -10.380  1.00  1.05           O  
ATOM   9679  OE2 GLU A 585      78.499   1.467  -8.513  1.00  1.05           O  
ATOM   9680  H   GLU A 585      74.850   4.587 -12.520  1.00  1.05           H  
ATOM   9681  HA  GLU A 585      75.404   4.948  -9.577  1.00  1.05           H  
ATOM   9682 1HB  GLU A 585      75.986   2.632 -10.161  1.00  1.05           H  
ATOM   9683 2HB  GLU A 585      76.994   3.193 -11.488  1.00  1.05           H  
ATOM   9684 1HG  GLU A 585      78.518   4.300  -9.888  1.00  1.05           H  
ATOM   9685 2HG  GLU A 585      77.533   3.794  -8.540  1.00  1.05           H  
ATOM   9686  N   LEU A 586      76.823   6.889 -10.042  1.00  1.08           N  
ATOM   9687  CA  LEU A 586      77.617   8.100 -10.247  1.00  1.08           C  
ATOM   9688  C   LEU A 586      78.722   8.191  -9.200  1.00  1.08           C  
ATOM   9689  O   LEU A 586      78.591   7.587  -8.142  1.00  1.08           O  
ATOM   9690  CB  LEU A 586      76.680   9.303 -10.143  1.00  1.08           C  
ATOM   9691  CG  LEU A 586      75.476   9.267 -11.112  1.00  1.08           C  
ATOM   9692  CD1 LEU A 586      74.546  10.407 -10.813  1.00  1.08           C  
ATOM   9693  CD2 LEU A 586      75.979   9.345 -12.537  1.00  1.08           C  
ATOM   9694  H   LEU A 586      76.282   6.803  -9.182  1.00  1.08           H  
ATOM   9695  HA  LEU A 586      78.068   8.065 -11.237  1.00  1.08           H  
ATOM   9696 1HB  LEU A 586      76.288   9.345  -9.126  1.00  1.08           H  
ATOM   9697 2HB  LEU A 586      77.248  10.213 -10.333  1.00  1.08           H  
ATOM   9698  HG  LEU A 586      74.923   8.339 -10.973  1.00  1.08           H  
ATOM   9699 1HD1 LEU A 586      73.704  10.368 -11.497  1.00  1.08           H  
ATOM   9700 2HD1 LEU A 586      74.189  10.315  -9.790  1.00  1.08           H  
ATOM   9701 3HD1 LEU A 586      75.073  11.353 -10.937  1.00  1.08           H  
ATOM   9702 1HD2 LEU A 586      75.133   9.312 -13.225  1.00  1.08           H  
ATOM   9703 2HD2 LEU A 586      76.527  10.275 -12.680  1.00  1.08           H  
ATOM   9704 3HD2 LEU A 586      76.639   8.499 -12.740  1.00  1.08           H  
ATOM   9705  N   ILE A 587      79.824   8.905  -9.461  1.00  1.12           N  
ATOM   9706  CA  ILE A 587      80.768   9.077  -8.346  1.00  1.12           C  
ATOM   9707  C   ILE A 587      80.970  10.559  -8.016  1.00  1.12           C  
ATOM   9708  O   ILE A 587      80.331  11.079  -7.103  1.00  1.12           O  
ATOM   9709  CB  ILE A 587      82.134   8.397  -8.647  1.00  1.12           C  
ATOM   9710  CG1 ILE A 587      81.932   6.884  -8.809  1.00  1.12           C  
ATOM   9711  CG2 ILE A 587      83.149   8.659  -7.493  1.00  1.12           C  
ATOM   9712  CD1 ILE A 587      83.141   6.145  -9.299  1.00  1.12           C  
ATOM   9713  H   ILE A 587      79.968   9.356 -10.354  1.00  1.12           H  
ATOM   9714  HA  ILE A 587      80.362   8.605  -7.454  1.00  1.12           H  
ATOM   9715  HB  ILE A 587      82.536   8.782  -9.577  1.00  1.12           H  
ATOM   9716 1HG1 ILE A 587      81.646   6.481  -7.850  1.00  1.12           H  
ATOM   9717 2HG1 ILE A 587      81.126   6.704  -9.513  1.00  1.12           H  
ATOM   9718 1HG2 ILE A 587      84.092   8.172  -7.725  1.00  1.12           H  
ATOM   9719 2HG2 ILE A 587      83.326   9.721  -7.365  1.00  1.12           H  
ATOM   9720 3HG2 ILE A 587      82.757   8.255  -6.569  1.00  1.12           H  
ATOM   9721 1HD1 ILE A 587      82.907   5.082  -9.379  1.00  1.12           H  
ATOM   9722 2HD1 ILE A 587      83.431   6.528 -10.278  1.00  1.12           H  
ATOM   9723 3HD1 ILE A 587      83.961   6.283  -8.597  1.00  1.12           H  
ATOM   9724  N   GLY A 588      81.761  11.273  -8.821  1.00  1.16           N  
ATOM   9725  CA  GLY A 588      81.997  12.692  -8.563  1.00  1.16           C  
ATOM   9726  C   GLY A 588      82.275  12.914  -7.074  1.00  1.16           C  
ATOM   9727  O   GLY A 588      82.967  12.125  -6.431  1.00  1.16           O  
ATOM   9728  H   GLY A 588      82.240  10.821  -9.583  1.00  1.16           H  
ATOM   9729 1HA  GLY A 588      82.846  13.036  -9.154  1.00  1.16           H  
ATOM   9730 2HA  GLY A 588      81.127  13.271  -8.870  1.00  1.16           H  
ATOM   9731  N   LYS A 589      81.742  14.016  -6.546  1.00  1.20           N  
ATOM   9732  CA  LYS A 589      81.748  14.330  -5.121  1.00  1.20           C  
ATOM   9733  C   LYS A 589      80.377  14.890  -4.804  1.00  1.20           C  
ATOM   9734  O   LYS A 589      80.006  15.098  -3.644  1.00  1.20           O  
ATOM   9735  CB  LYS A 589      82.851  15.308  -4.711  1.00  1.20           C  
ATOM   9736  CG  LYS A 589      84.278  14.776  -4.848  1.00  1.20           C  
ATOM   9737  CD  LYS A 589      85.283  15.790  -4.328  1.00  1.20           C  
ATOM   9738  CE  LYS A 589      86.703  15.266  -4.410  1.00  1.20           C  
ATOM   9739  NZ  LYS A 589      87.687  16.265  -3.900  1.00  1.20           N  
ATOM   9740  H   LYS A 589      81.219  14.638  -7.145  1.00  1.20           H  
ATOM   9741  HA  LYS A 589      81.873  13.409  -4.549  1.00  1.20           H  
ATOM   9742 1HB  LYS A 589      82.772  16.217  -5.305  1.00  1.20           H  
ATOM   9743 2HB  LYS A 589      82.707  15.590  -3.662  1.00  1.20           H  
ATOM   9744 1HG  LYS A 589      84.371  13.854  -4.268  1.00  1.20           H  
ATOM   9745 2HG  LYS A 589      84.500  14.553  -5.889  1.00  1.20           H  
ATOM   9746 1HD  LYS A 589      85.208  16.708  -4.910  1.00  1.20           H  
ATOM   9747 2HD  LYS A 589      85.053  16.019  -3.285  1.00  1.20           H  
ATOM   9748 1HE  LYS A 589      86.782  14.355  -3.817  1.00  1.20           H  
ATOM   9749 2HE  LYS A 589      86.939  15.032  -5.448  1.00  1.20           H  
ATOM   9750 1HZ  LYS A 589      88.622  15.888  -3.966  1.00  1.20           H  
ATOM   9751 2HZ  LYS A 589      87.627  17.111  -4.451  1.00  1.20           H  
ATOM   9752 3HZ  LYS A 589      87.477  16.477  -2.932  1.00  1.20           H  
ATOM   9753  N   ARG A 590      79.673  15.273  -5.875  1.00  1.24           N  
ATOM   9754  CA  ARG A 590      78.400  15.968  -5.707  1.00  1.24           C  
ATOM   9755  C   ARG A 590      77.287  15.499  -6.655  1.00  1.24           C  
ATOM   9756  O   ARG A 590      77.520  15.298  -7.852  1.00  1.24           O  
ATOM   9757  CB  ARG A 590      78.592  17.464  -5.919  1.00  1.24           C  
ATOM   9758  CG  ARG A 590      79.571  18.135  -4.972  1.00  1.24           C  
ATOM   9759  CD  ARG A 590      79.494  19.591  -5.085  1.00  1.24           C  
ATOM   9760  NE  ARG A 590      80.421  20.279  -4.223  1.00  1.24           N  
ATOM   9761  CZ  ARG A 590      80.326  21.584  -3.922  1.00  1.24           C  
ATOM   9762  NH1 ARG A 590      79.322  22.292  -4.405  1.00  1.24           N  
ATOM   9763  NH2 ARG A 590      81.228  22.153  -3.139  1.00  1.24           N  
ATOM   9764  H   ARG A 590      80.033  15.061  -6.795  1.00  1.24           H  
ATOM   9765  HA  ARG A 590      78.068  15.802  -4.690  1.00  1.24           H  
ATOM   9766 1HB  ARG A 590      78.926  17.652  -6.935  1.00  1.24           H  
ATOM   9767 2HB  ARG A 590      77.625  17.969  -5.790  1.00  1.24           H  
ATOM   9768 1HG  ARG A 590      79.339  17.849  -3.964  1.00  1.24           H  
ATOM   9769 2HG  ARG A 590      80.586  17.832  -5.209  1.00  1.24           H  
ATOM   9770 1HD  ARG A 590      79.679  19.900  -6.112  1.00  1.24           H  
ATOM   9771 2HD  ARG A 590      78.517  19.886  -4.800  1.00  1.24           H  
ATOM   9772  HE  ARG A 590      81.196  19.759  -3.841  1.00  1.24           H  
ATOM   9773 1HH1 ARG A 590      78.606  21.843  -5.007  1.00  1.24           H  
ATOM   9774 2HH1 ARG A 590      79.235  23.270  -4.180  1.00  1.24           H  
ATOM   9775 1HH2 ARG A 590      81.993  21.605  -2.769  1.00  1.24           H  
ATOM   9776 2HH2 ARG A 590      81.153  23.133  -2.911  1.00  1.24           H  
ATOM   9777  N   ILE A 591      76.072  15.376  -6.108  1.00  1.27           N  
ATOM   9778  CA  ILE A 591      74.857  15.026  -6.863  1.00  1.27           C  
ATOM   9779  C   ILE A 591      73.849  16.184  -6.869  1.00  1.27           C  
ATOM   9780  O   ILE A 591      73.515  16.707  -5.806  1.00  1.27           O  
ATOM   9781  CB  ILE A 591      74.173  13.776  -6.257  1.00  1.27           C  
ATOM   9782  CG1 ILE A 591      75.149  12.583  -6.216  1.00  1.27           C  
ATOM   9783  CG2 ILE A 591      72.898  13.412  -7.033  1.00  1.27           C  
ATOM   9784  CD1 ILE A 591      75.619  12.118  -7.568  1.00  1.27           C  
ATOM   9785  H   ILE A 591      75.998  15.557  -5.105  1.00  1.27           H  
ATOM   9786  HA  ILE A 591      75.135  14.811  -7.894  1.00  1.27           H  
ATOM   9787  HB  ILE A 591      73.895  13.993  -5.234  1.00  1.27           H  
ATOM   9788 1HG1 ILE A 591      76.022  12.855  -5.622  1.00  1.27           H  
ATOM   9789 2HG1 ILE A 591      74.652  11.766  -5.732  1.00  1.27           H  
ATOM   9790 1HG2 ILE A 591      72.430  12.547  -6.569  1.00  1.27           H  
ATOM   9791 2HG2 ILE A 591      72.202  14.250  -7.013  1.00  1.27           H  
ATOM   9792 3HG2 ILE A 591      73.152  13.178  -8.066  1.00  1.27           H  
ATOM   9793 1HD1 ILE A 591      76.286  11.273  -7.460  1.00  1.27           H  
ATOM   9794 2HD1 ILE A 591      74.760  11.825  -8.152  1.00  1.27           H  
ATOM   9795 3HD1 ILE A 591      76.145  12.927  -8.074  1.00  1.27           H  
ATOM   9796  N   LYS A 592      73.349  16.580  -8.046  1.00  1.31           N  
ATOM   9797  CA  LYS A 592      72.354  17.667  -8.108  1.00  1.31           C  
ATOM   9798  C   LYS A 592      71.000  17.184  -8.613  1.00  1.31           C  
ATOM   9799  O   LYS A 592      70.927  16.407  -9.569  1.00  1.31           O  
ATOM   9800  CB  LYS A 592      72.829  18.799  -9.013  1.00  1.31           C  
ATOM   9801  CG  LYS A 592      74.044  19.563  -8.519  1.00  1.31           C  
ATOM   9802  CD  LYS A 592      74.447  20.662  -9.499  1.00  1.31           C  
ATOM   9803  CE  LYS A 592      75.644  21.453  -8.987  1.00  1.31           C  
ATOM   9804  NZ  LYS A 592      76.073  22.500  -9.949  1.00  1.31           N  
ATOM   9805  H   LYS A 592      73.654  16.127  -8.897  1.00  1.31           H  
ATOM   9806  HA  LYS A 592      72.204  18.065  -7.105  1.00  1.31           H  
ATOM   9807 1HB  LYS A 592      73.060  18.402 -10.001  1.00  1.31           H  
ATOM   9808 2HB  LYS A 592      72.016  19.518  -9.134  1.00  1.31           H  
ATOM   9809 1HG  LYS A 592      73.796  20.032  -7.569  1.00  1.31           H  
ATOM   9810 2HG  LYS A 592      74.884  18.886  -8.362  1.00  1.31           H  
ATOM   9811 1HD  LYS A 592      74.700  20.219 -10.463  1.00  1.31           H  
ATOM   9812 2HD  LYS A 592      73.610  21.345  -9.640  1.00  1.31           H  
ATOM   9813 1HE  LYS A 592      75.371  21.935  -8.056  1.00  1.31           H  
ATOM   9814 2HE  LYS A 592      76.476  20.771  -8.802  1.00  1.31           H  
ATOM   9815 1HZ  LYS A 592      76.861  23.001  -9.562  1.00  1.31           H  
ATOM   9816 2HZ  LYS A 592      76.341  22.069 -10.821  1.00  1.31           H  
ATOM   9817 3HZ  LYS A 592      75.311  23.140 -10.106  1.00  1.31           H  
ATOM   9818  N   VAL A 593      69.933  17.664  -7.966  1.00  1.38           N  
ATOM   9819  CA  VAL A 593      68.562  17.316  -8.331  1.00  1.38           C  
ATOM   9820  C   VAL A 593      67.654  18.540  -8.446  1.00  1.38           C  
ATOM   9821  O   VAL A 593      67.570  19.349  -7.519  1.00  1.38           O  
ATOM   9822  CB  VAL A 593      67.986  16.401  -7.269  1.00  1.38           C  
ATOM   9823  CG1 VAL A 593      66.552  16.015  -7.628  1.00  1.38           C  
ATOM   9824  CG2 VAL A 593      68.898  15.186  -7.098  1.00  1.38           C  
ATOM   9825  H   VAL A 593      70.078  18.283  -7.167  1.00  1.38           H  
ATOM   9826  HA  VAL A 593      68.579  16.796  -9.289  1.00  1.38           H  
ATOM   9827  HB  VAL A 593      67.949  16.946  -6.348  1.00  1.38           H  
ATOM   9828 1HG1 VAL A 593      66.164  15.392  -6.856  1.00  1.38           H  
ATOM   9829 2HG1 VAL A 593      65.933  16.904  -7.716  1.00  1.38           H  
ATOM   9830 3HG1 VAL A 593      66.545  15.469  -8.571  1.00  1.38           H  
ATOM   9831 1HG2 VAL A 593      68.510  14.571  -6.333  1.00  1.38           H  
ATOM   9832 2HG2 VAL A 593      68.949  14.626  -8.030  1.00  1.38           H  
ATOM   9833 3HG2 VAL A 593      69.892  15.498  -6.808  1.00  1.38           H  
ATOM   9834  N   ASN A 594      66.925  18.663  -9.557  1.00  1.48           N  
ATOM   9835  CA  ASN A 594      66.045  19.820  -9.724  1.00  1.48           C  
ATOM   9836  C   ASN A 594      64.595  19.483 -10.048  1.00  1.48           C  
ATOM   9837  O   ASN A 594      64.217  19.354 -11.210  1.00  1.48           O  
ATOM   9838  CB  ASN A 594      66.614  20.726 -10.804  1.00  1.48           C  
ATOM   9839  CG  ASN A 594      65.814  22.003 -11.040  1.00  1.48           C  
ATOM   9840  OD1 ASN A 594      64.616  22.095 -10.739  1.00  1.48           O  
ATOM   9841  ND2 ASN A 594      66.477  22.990 -11.595  1.00  1.48           N  
ATOM   9842  H   ASN A 594      67.000  17.971 -10.290  1.00  1.48           H  
ATOM   9843  HA  ASN A 594      66.024  20.375  -8.787  1.00  1.48           H  
ATOM   9844 1HB  ASN A 594      67.633  21.010 -10.530  1.00  1.48           H  
ATOM   9845 2HB  ASN A 594      66.671  20.176 -11.742  1.00  1.48           H  
ATOM   9846 1HD2 ASN A 594      66.028  23.859 -11.789  1.00  1.48           H  
ATOM   9847 2HD2 ASN A 594      67.447  22.878 -11.813  1.00  1.48           H  
ATOM   9848  N   ASP A 595      63.774  19.383  -9.004  1.00  1.60           N  
ATOM   9849  CA  ASP A 595      62.347  19.105  -9.146  1.00  1.60           C  
ATOM   9850  C   ASP A 595      61.552  20.216  -8.517  1.00  1.60           C  
ATOM   9851  O   ASP A 595      61.273  20.187  -7.322  1.00  1.60           O  
ATOM   9852  CB  ASP A 595      61.957  17.758  -8.548  1.00  1.60           C  
ATOM   9853  CG  ASP A 595      60.416  17.439  -8.629  1.00  1.60           C  
ATOM   9854  OD1 ASP A 595      59.582  18.333  -8.677  1.00  1.60           O  
ATOM   9855  OD2 ASP A 595      60.085  16.267  -8.731  1.00  1.60           O  
ATOM   9856  H   ASP A 595      64.159  19.508  -8.080  1.00  1.60           H  
ATOM   9857  HA  ASP A 595      62.102  19.078 -10.209  1.00  1.60           H  
ATOM   9858 1HB  ASP A 595      62.477  16.995  -9.107  1.00  1.60           H  
ATOM   9859 2HB  ASP A 595      62.289  17.686  -7.526  1.00  1.60           H  
ATOM   9860  N   LYS A 596      61.140  21.149  -9.369  1.00  1.71           N  
ATOM   9861  CA  LYS A 596      60.447  22.390  -9.029  1.00  1.71           C  
ATOM   9862  C   LYS A 596      59.082  22.233  -8.357  1.00  1.71           C  
ATOM   9863  O   LYS A 596      58.508  23.229  -7.908  1.00  1.71           O  
ATOM   9864  CB  LYS A 596      60.312  23.250 -10.283  1.00  1.71           C  
ATOM   9865  CG  LYS A 596      59.378  22.742 -11.354  1.00  1.71           C  
ATOM   9866  CD  LYS A 596      59.454  23.667 -12.574  1.00  1.71           C  
ATOM   9867  CE  LYS A 596      58.505  23.240 -13.678  1.00  1.71           C  
ATOM   9868  NZ  LYS A 596      58.645  24.092 -14.898  1.00  1.71           N  
ATOM   9869  H   LYS A 596      61.391  21.014 -10.339  1.00  1.71           H  
ATOM   9870  HA  LYS A 596      61.082  22.931  -8.325  1.00  1.71           H  
ATOM   9871 1HB  LYS A 596      60.001  24.257 -10.003  1.00  1.71           H  
ATOM   9872 2HB  LYS A 596      61.280  23.321 -10.751  1.00  1.71           H  
ATOM   9873 1HG  LYS A 596      59.654  21.725 -11.640  1.00  1.71           H  
ATOM   9874 2HG  LYS A 596      58.356  22.730 -10.973  1.00  1.71           H  
ATOM   9875 1HD  LYS A 596      59.205  24.684 -12.267  1.00  1.71           H  
ATOM   9876 2HD  LYS A 596      60.473  23.666 -12.962  1.00  1.71           H  
ATOM   9877 1HE  LYS A 596      58.702  22.201 -13.940  1.00  1.71           H  
ATOM   9878 2HE  LYS A 596      57.491  23.327 -13.316  1.00  1.71           H  
ATOM   9879 1HZ  LYS A 596      57.991  23.779 -15.602  1.00  1.71           H  
ATOM   9880 2HZ  LYS A 596      58.450  25.055 -14.663  1.00  1.71           H  
ATOM   9881 3HZ  LYS A 596      59.585  24.017 -15.255  1.00  1.71           H  
ATOM   9882  N   TYR A 597      58.518  21.023  -8.359  1.00  1.80           N  
ATOM   9883  CA  TYR A 597      57.218  20.828  -7.742  1.00  1.80           C  
ATOM   9884  C   TYR A 597      57.365  20.133  -6.398  1.00  1.80           C  
ATOM   9885  O   TYR A 597      56.753  20.538  -5.409  1.00  1.80           O  
ATOM   9886  CB  TYR A 597      56.329  19.974  -8.642  1.00  1.80           C  
ATOM   9887  CG  TYR A 597      56.009  20.583  -9.983  1.00  1.80           C  
ATOM   9888  CD1 TYR A 597      56.570  20.054 -11.135  1.00  1.80           C  
ATOM   9889  CD2 TYR A 597      55.137  21.654 -10.064  1.00  1.80           C  
ATOM   9890  CE1 TYR A 597      56.250  20.592 -12.366  1.00  1.80           C  
ATOM   9891  CE2 TYR A 597      54.816  22.193 -11.291  1.00  1.80           C  
ATOM   9892  CZ  TYR A 597      55.363  21.665 -12.439  1.00  1.80           C  
ATOM   9893  OH  TYR A 597      55.028  22.199 -13.666  1.00  1.80           O  
ATOM   9894  H   TYR A 597      59.029  20.208  -8.714  1.00  1.80           H  
ATOM   9895  HA  TYR A 597      56.751  21.797  -7.575  1.00  1.80           H  
ATOM   9896 1HB  TYR A 597      56.826  19.014  -8.820  1.00  1.80           H  
ATOM   9897 2HB  TYR A 597      55.392  19.764  -8.130  1.00  1.80           H  
ATOM   9898  HD1 TYR A 597      57.260  19.209 -11.067  1.00  1.80           H  
ATOM   9899  HD2 TYR A 597      54.697  22.067  -9.156  1.00  1.80           H  
ATOM   9900  HE1 TYR A 597      56.684  20.174 -13.272  1.00  1.80           H  
ATOM   9901  HE2 TYR A 597      54.124  23.033 -11.353  1.00  1.80           H  
ATOM   9902  HH  TYR A 597      54.355  22.875 -13.546  1.00  1.80           H  
ATOM   9903  N   GLY A 598      58.181  19.091  -6.359  1.00  1.83           N  
ATOM   9904  CA  GLY A 598      58.397  18.336  -5.138  1.00  1.83           C  
ATOM   9905  C   GLY A 598      59.145  19.150  -4.087  1.00  1.83           C  
ATOM   9906  O   GLY A 598      58.668  19.340  -2.967  1.00  1.83           O  
ATOM   9907  H   GLY A 598      58.668  18.806  -7.211  1.00  1.83           H  
ATOM   9908 1HA  GLY A 598      57.443  18.003  -4.741  1.00  1.83           H  
ATOM   9909 2HA  GLY A 598      58.973  17.440  -5.372  1.00  1.83           H  
ATOM   9910  N   VAL A 599      60.300  19.655  -4.498  1.00  1.80           N  
ATOM   9911  CA  VAL A 599      61.285  20.343  -3.680  1.00  1.80           C  
ATOM   9912  C   VAL A 599      61.485  21.743  -4.350  1.00  1.80           C  
ATOM   9913  O   VAL A 599      60.696  22.078  -5.226  1.00  1.80           O  
ATOM   9914  CB  VAL A 599      62.524  19.388  -3.551  1.00  1.80           C  
ATOM   9915  CG1 VAL A 599      62.127  18.065  -2.855  1.00  1.80           C  
ATOM   9916  CG2 VAL A 599      63.095  19.101  -4.928  1.00  1.80           C  
ATOM   9917  H   VAL A 599      60.553  19.531  -5.482  1.00  1.80           H  
ATOM   9918  HA  VAL A 599      60.877  20.490  -2.681  1.00  1.80           H  
ATOM   9919  HB  VAL A 599      63.240  19.803  -2.928  1.00  1.80           H  
ATOM   9920 1HG1 VAL A 599      63.007  17.428  -2.758  1.00  1.80           H  
ATOM   9921 2HG1 VAL A 599      61.728  18.283  -1.862  1.00  1.80           H  
ATOM   9922 3HG1 VAL A 599      61.375  17.543  -3.440  1.00  1.80           H  
ATOM   9923 1HG2 VAL A 599      63.946  18.440  -4.843  1.00  1.80           H  
ATOM   9924 2HG2 VAL A 599      62.322  18.632  -5.519  1.00  1.80           H  
ATOM   9925 3HG2 VAL A 599      63.402  20.028  -5.404  1.00  1.80           H  
ATOM   9926  N   GLY A 600      62.382  22.645  -3.897  1.00  1.70           N  
ATOM   9927  CA  GLY A 600      63.434  22.456  -2.908  1.00  1.70           C  
ATOM   9928  C   GLY A 600      64.679  21.941  -3.646  1.00  1.70           C  
ATOM   9929  O   GLY A 600      65.299  20.968  -3.235  1.00  1.70           O  
ATOM   9930  H   GLY A 600      62.320  23.560  -4.313  1.00  1.70           H  
ATOM   9931 1HA  GLY A 600      63.666  23.410  -2.431  1.00  1.70           H  
ATOM   9932 2HA  GLY A 600      63.124  21.782  -2.114  1.00  1.70           H  
ATOM   9933  N   GLU A 601      65.013  22.569  -4.779  1.00  1.55           N  
ATOM   9934  CA  GLU A 601      66.175  22.142  -5.566  1.00  1.55           C  
ATOM   9935  C   GLU A 601      67.334  21.908  -4.627  1.00  1.55           C  
ATOM   9936  O   GLU A 601      67.590  22.724  -3.729  1.00  1.55           O  
ATOM   9937  CB  GLU A 601      66.534  23.181  -6.638  1.00  1.55           C  
ATOM   9938  CG  GLU A 601      67.764  22.824  -7.492  1.00  1.55           C  
ATOM   9939  CD  GLU A 601      68.028  23.762  -8.647  1.00  1.55           C  
ATOM   9940  OE1 GLU A 601      67.190  24.570  -8.947  1.00  1.55           O  
ATOM   9941  OE2 GLU A 601      69.085  23.662  -9.233  1.00  1.55           O  
ATOM   9942  H   GLU A 601      64.463  23.354  -5.088  1.00  1.55           H  
ATOM   9943  HA  GLU A 601      65.946  21.196  -6.060  1.00  1.55           H  
ATOM   9944 1HB  GLU A 601      65.692  23.297  -7.312  1.00  1.55           H  
ATOM   9945 2HB  GLU A 601      66.714  24.148  -6.167  1.00  1.55           H  
ATOM   9946 1HG  GLU A 601      68.642  22.814  -6.849  1.00  1.55           H  
ATOM   9947 2HG  GLU A 601      67.639  21.831  -7.880  1.00  1.55           H  
ATOM   9948  N   PHE A 602      68.019  20.781  -4.810  1.00  1.39           N  
ATOM   9949  CA  PHE A 602      69.056  20.453  -3.855  1.00  1.39           C  
ATOM   9950  C   PHE A 602      70.296  19.800  -4.408  1.00  1.39           C  
ATOM   9951  O   PHE A 602      70.316  19.218  -5.499  1.00  1.39           O  
ATOM   9952  CB  PHE A 602      68.487  19.517  -2.779  1.00  1.39           C  
ATOM   9953  CG  PHE A 602      68.036  18.130  -3.272  1.00  1.39           C  
ATOM   9954  CD1 PHE A 602      68.919  17.053  -3.295  1.00  1.39           C  
ATOM   9955  CD2 PHE A 602      66.729  17.903  -3.665  1.00  1.39           C  
ATOM   9956  CE1 PHE A 602      68.510  15.801  -3.683  1.00  1.39           C  
ATOM   9957  CE2 PHE A 602      66.317  16.658  -4.062  1.00  1.39           C  
ATOM   9958  CZ  PHE A 602      67.206  15.599  -4.062  1.00  1.39           C  
ATOM   9959  H   PHE A 602      67.808  20.167  -5.600  1.00  1.39           H  
ATOM   9960  HA  PHE A 602      69.364  21.379  -3.375  1.00  1.39           H  
ATOM   9961 1HB  PHE A 602      69.235  19.382  -2.004  1.00  1.39           H  
ATOM   9962 2HB  PHE A 602      67.633  20.005  -2.309  1.00  1.39           H  
ATOM   9963  HD1 PHE A 602      69.954  17.214  -2.993  1.00  1.39           H  
ATOM   9964  HD2 PHE A 602      66.024  18.727  -3.650  1.00  1.39           H  
ATOM   9965  HE1 PHE A 602      69.218  14.973  -3.689  1.00  1.39           H  
ATOM   9966  HE2 PHE A 602      65.286  16.498  -4.364  1.00  1.39           H  
ATOM   9967  HZ  PHE A 602      66.875  14.609  -4.372  1.00  1.39           H  
ATOM   9968  N   GLU A 603      71.334  19.868  -3.587  1.00  1.26           N  
ATOM   9969  CA  GLU A 603      72.608  19.263  -3.906  1.00  1.26           C  
ATOM   9970  C   GLU A 603      73.160  18.484  -2.719  1.00  1.26           C  
ATOM   9971  O   GLU A 603      73.126  18.952  -1.577  1.00  1.26           O  
ATOM   9972  CB  GLU A 603      73.569  20.373  -4.353  1.00  1.26           C  
ATOM   9973  CG  GLU A 603      74.955  19.943  -4.829  1.00  1.26           C  
ATOM   9974  CD  GLU A 603      75.736  21.138  -5.377  1.00  1.26           C  
ATOM   9975  OE1 GLU A 603      75.205  22.217  -5.354  1.00  1.26           O  
ATOM   9976  OE2 GLU A 603      76.832  20.967  -5.860  1.00  1.26           O  
ATOM   9977  H   GLU A 603      71.231  20.410  -2.727  1.00  1.26           H  
ATOM   9978  HA  GLU A 603      72.463  18.571  -4.728  1.00  1.26           H  
ATOM   9979 1HB  GLU A 603      73.108  20.926  -5.171  1.00  1.26           H  
ATOM   9980 2HB  GLU A 603      73.710  21.075  -3.529  1.00  1.26           H  
ATOM   9981 1HG  GLU A 603      75.501  19.510  -3.996  1.00  1.26           H  
ATOM   9982 2HG  GLU A 603      74.860  19.175  -5.593  1.00  1.26           H  
ATOM   9983  N   ILE A 604      73.646  17.275  -2.996  1.00  1.16           N  
ATOM   9984  CA  ILE A 604      74.257  16.441  -1.969  1.00  1.16           C  
ATOM   9985  C   ILE A 604      75.767  16.503  -2.160  1.00  1.16           C  
ATOM   9986  O   ILE A 604      76.272  16.169  -3.236  1.00  1.16           O  
ATOM   9987  CB  ILE A 604      73.792  14.969  -2.051  1.00  1.16           C  
ATOM   9988  CG1 ILE A 604      72.255  14.856  -1.887  1.00  1.16           C  
ATOM   9989  CG2 ILE A 604      74.483  14.176  -0.940  1.00  1.16           C  
ATOM   9990  CD1 ILE A 604      71.673  13.475  -2.241  1.00  1.16           C  
ATOM   9991  H   ILE A 604      73.617  16.952  -3.961  1.00  1.16           H  
ATOM   9992  HA  ILE A 604      74.008  16.833  -0.988  1.00  1.16           H  
ATOM   9993  HB  ILE A 604      74.059  14.553  -3.011  1.00  1.16           H  
ATOM   9994 1HG1 ILE A 604      72.019  15.062  -0.853  1.00  1.16           H  
ATOM   9995 2HG1 ILE A 604      71.775  15.605  -2.513  1.00  1.16           H  
ATOM   9996 1HG2 ILE A 604      74.172  13.141  -0.988  1.00  1.16           H  
ATOM   9997 2HG2 ILE A 604      75.564  14.237  -1.064  1.00  1.16           H  
ATOM   9998 3HG2 ILE A 604      74.206  14.595   0.030  1.00  1.16           H  
ATOM   9999 1HD1 ILE A 604      70.596  13.482  -2.083  1.00  1.16           H  
ATOM  10000 2HD1 ILE A 604      71.882  13.246  -3.289  1.00  1.16           H  
ATOM  10001 3HD1 ILE A 604      72.124  12.711  -1.609  1.00  1.16           H  
ATOM  10002  N   VAL A 605      76.477  16.953  -1.129  1.00  1.11           N  
ATOM  10003  CA  VAL A 605      77.922  17.144  -1.200  1.00  1.11           C  
ATOM  10004  C   VAL A 605      78.656  16.217  -0.240  1.00  1.11           C  
ATOM  10005  O   VAL A 605      78.338  16.172   0.953  1.00  1.11           O  
ATOM  10006  CB  VAL A 605      78.258  18.605  -0.853  1.00  1.11           C  
ATOM  10007  CG1 VAL A 605      79.762  18.824  -0.911  1.00  1.11           C  
ATOM  10008  CG2 VAL A 605      77.486  19.533  -1.774  1.00  1.11           C  
ATOM  10009  H   VAL A 605      75.980  17.206  -0.278  1.00  1.11           H  
ATOM  10010  HA  VAL A 605      78.254  16.921  -2.210  1.00  1.11           H  
ATOM  10011  HB  VAL A 605      77.957  18.804   0.149  1.00  1.11           H  
ATOM  10012 1HG1 VAL A 605      79.990  19.854  -0.641  1.00  1.11           H  
ATOM  10013 2HG1 VAL A 605      80.257  18.150  -0.212  1.00  1.11           H  
ATOM  10014 3HG1 VAL A 605      80.123  18.625  -1.908  1.00  1.11           H  
ATOM  10015 1HG2 VAL A 605      77.704  20.570  -1.519  1.00  1.11           H  
ATOM  10016 2HG2 VAL A 605      77.763  19.346  -2.784  1.00  1.11           H  
ATOM  10017 3HG2 VAL A 605      76.413  19.358  -1.658  1.00  1.11           H  
ATOM  10018  N   LEU A 606      79.633  15.467  -0.757  1.00  1.08           N  
ATOM  10019  CA  LEU A 606      80.369  14.512   0.063  1.00  1.08           C  
ATOM  10020  C   LEU A 606      81.803  14.985   0.328  1.00  1.08           C  
ATOM  10021  O   LEU A 606      82.449  15.532  -0.568  1.00  1.08           O  
ATOM  10022  CB  LEU A 606      80.408  13.200  -0.708  1.00  1.08           C  
ATOM  10023  CG  LEU A 606      79.052  12.762  -1.218  1.00  1.08           C  
ATOM  10024  CD1 LEU A 606      79.197  11.506  -1.978  1.00  1.08           C  
ATOM  10025  CD2 LEU A 606      78.123  12.605  -0.110  1.00  1.08           C  
ATOM  10026  H   LEU A 606      79.845  15.518  -1.755  1.00  1.08           H  
ATOM  10027  HA  LEU A 606      79.854  14.379   1.014  1.00  1.08           H  
ATOM  10028 1HB  LEU A 606      81.076  13.311  -1.566  1.00  1.08           H  
ATOM  10029 2HB  LEU A 606      80.801  12.414  -0.060  1.00  1.08           H  
ATOM  10030  HG  LEU A 606      78.669  13.526  -1.897  1.00  1.08           H  
ATOM  10031 1HD1 LEU A 606      78.227  11.197  -2.360  1.00  1.08           H  
ATOM  10032 2HD1 LEU A 606      79.891  11.659  -2.809  1.00  1.08           H  
ATOM  10033 3HD1 LEU A 606      79.585  10.752  -1.308  1.00  1.08           H  
ATOM  10034 1HD2 LEU A 606      77.173  12.327  -0.516  1.00  1.08           H  
ATOM  10035 2HD2 LEU A 606      78.498  11.829   0.549  1.00  1.08           H  
ATOM  10036 3HD2 LEU A 606      78.018  13.533   0.439  1.00  1.08           H  
ATOM  10037  N   ASN A 607      82.337  14.718   1.535  1.00  1.07           N  
ATOM  10038  CA  ASN A 607      83.745  15.066   1.825  1.00  1.07           C  
ATOM  10039  C   ASN A 607      84.743  14.120   1.140  1.00  1.07           C  
ATOM  10040  O   ASN A 607      85.925  14.441   0.994  1.00  1.07           O  
ATOM  10041  CB  ASN A 607      84.030  15.047   3.321  1.00  1.07           C  
ATOM  10042  CG  ASN A 607      83.992  13.646   3.927  1.00  1.07           C  
ATOM  10043  OD1 ASN A 607      83.099  12.851   3.600  1.00  1.07           O  
ATOM  10044  ND2 ASN A 607      84.944  13.341   4.812  1.00  1.07           N  
ATOM  10045  H   ASN A 607      81.738  14.320   2.262  1.00  1.07           H  
ATOM  10046  HA  ASN A 607      83.935  16.071   1.443  1.00  1.07           H  
ATOM  10047 1HB  ASN A 607      85.013  15.479   3.505  1.00  1.07           H  
ATOM  10048 2HB  ASN A 607      83.303  15.672   3.824  1.00  1.07           H  
ATOM  10049 1HD2 ASN A 607      84.982  12.405   5.253  1.00  1.07           H  
ATOM  10050 2HD2 ASN A 607      85.642  14.018   5.042  1.00  1.07           H  
ATOM  10051  N   LYS A 608      84.255  12.951   0.737  1.00  1.06           N  
ATOM  10052  CA  LYS A 608      85.058  11.919   0.085  1.00  1.06           C  
ATOM  10053  C   LYS A 608      84.383  11.441  -1.180  1.00  1.06           C  
ATOM  10054  O   LYS A 608      83.156  11.436  -1.279  1.00  1.06           O  
ATOM  10055  CB  LYS A 608      85.280  10.693   0.993  1.00  1.06           C  
ATOM  10056  CG  LYS A 608      86.033  10.933   2.285  1.00  1.06           C  
ATOM  10057  CD  LYS A 608      87.500  11.252   2.035  1.00  1.06           C  
ATOM  10058  CE  LYS A 608      88.266  11.411   3.348  1.00  1.06           C  
ATOM  10059  NZ  LYS A 608      89.696  11.788   3.116  1.00  1.06           N  
ATOM  10060  H   LYS A 608      83.274  12.778   0.900  1.00  1.06           H  
ATOM  10061  HA  LYS A 608      86.024  12.342  -0.186  1.00  1.06           H  
ATOM  10062 1HB  LYS A 608      84.309  10.271   1.259  1.00  1.06           H  
ATOM  10063 2HB  LYS A 608      85.812   9.925   0.430  1.00  1.06           H  
ATOM  10064 1HG  LYS A 608      85.597  11.750   2.791  1.00  1.06           H  
ATOM  10065 2HG  LYS A 608      85.958  10.054   2.926  1.00  1.06           H  
ATOM  10066 1HD  LYS A 608      87.952  10.452   1.449  1.00  1.06           H  
ATOM  10067 2HD  LYS A 608      87.573  12.183   1.469  1.00  1.06           H  
ATOM  10068 1HE  LYS A 608      87.786  12.187   3.946  1.00  1.06           H  
ATOM  10069 2HE  LYS A 608      88.232  10.471   3.898  1.00  1.06           H  
ATOM  10070 1HZ  LYS A 608      90.170  11.887   4.003  1.00  1.06           H  
ATOM  10071 2HZ  LYS A 608      90.151  11.070   2.570  1.00  1.06           H  
ATOM  10072 3HZ  LYS A 608      89.731  12.666   2.615  1.00  1.06           H  
ATOM  10073  N   LYS A 609      85.170  10.982  -2.143  1.00  1.03           N  
ATOM  10074  CA  LYS A 609      84.552  10.357  -3.301  1.00  1.03           C  
ATOM  10075  C   LYS A 609      83.857   9.105  -2.803  1.00  1.03           C  
ATOM  10076  O   LYS A 609      84.398   8.389  -1.957  1.00  1.03           O  
ATOM  10077  CB  LYS A 609      85.566  10.016  -4.393  1.00  1.03           C  
ATOM  10078  CG  LYS A 609      86.173  11.218  -5.098  1.00  1.03           C  
ATOM  10079  CD  LYS A 609      87.110  10.786  -6.216  1.00  1.03           C  
ATOM  10080  CE  LYS A 609      87.705  11.985  -6.939  1.00  1.03           C  
ATOM  10081  NZ  LYS A 609      88.649  11.572  -8.020  1.00  1.03           N  
ATOM  10082  H   LYS A 609      86.174  11.028  -2.056  1.00  1.03           H  
ATOM  10083  HA  LYS A 609      83.797  11.027  -3.719  1.00  1.03           H  
ATOM  10084 1HB  LYS A 609      86.377   9.427  -3.967  1.00  1.03           H  
ATOM  10085 2HB  LYS A 609      85.079   9.401  -5.150  1.00  1.03           H  
ATOM  10086 1HG  LYS A 609      85.373  11.826  -5.523  1.00  1.03           H  
ATOM  10087 2HG  LYS A 609      86.723  11.820  -4.381  1.00  1.03           H  
ATOM  10088 1HD  LYS A 609      87.917  10.180  -5.804  1.00  1.03           H  
ATOM  10089 2HD  LYS A 609      86.555  10.182  -6.935  1.00  1.03           H  
ATOM  10090 1HE  LYS A 609      86.898  12.573  -7.377  1.00  1.03           H  
ATOM  10091 2HE  LYS A 609      88.241  12.604  -6.220  1.00  1.03           H  
ATOM  10092 1HZ  LYS A 609      89.022  12.394  -8.474  1.00  1.03           H  
ATOM  10093 2HZ  LYS A 609      89.406  11.036  -7.619  1.00  1.03           H  
ATOM  10094 3HZ  LYS A 609      88.159  11.007  -8.698  1.00  1.03           H  
ATOM  10095  N   ALA A 610      82.682   8.833  -3.330  1.00  0.99           N  
ATOM  10096  CA  ALA A 610      81.905   7.663  -2.939  1.00  0.99           C  
ATOM  10097  C   ALA A 610      81.074   7.241  -4.110  1.00  0.99           C  
ATOM  10098  O   ALA A 610      80.831   8.041  -5.000  1.00  0.99           O  
ATOM  10099  CB  ALA A 610      81.018   7.985  -1.753  1.00  0.99           C  
ATOM  10100  H   ALA A 610      82.303   9.469  -4.019  1.00  0.99           H  
ATOM  10101  HA  ALA A 610      82.586   6.852  -2.680  1.00  0.99           H  
ATOM  10102 1HB  ALA A 610      80.439   7.115  -1.470  1.00  0.99           H  
ATOM  10103 2HB  ALA A 610      81.640   8.291  -0.935  1.00  0.99           H  
ATOM  10104 3HB  ALA A 610      80.354   8.779  -2.028  1.00  0.99           H  
ATOM  10105  N   ARG A 611      80.646   5.999  -4.157  1.00  0.94           N  
ATOM  10106  CA  ARG A 611      79.781   5.661  -5.279  1.00  0.94           C  
ATOM  10107  C   ARG A 611      78.374   6.029  -4.879  1.00  0.94           C  
ATOM  10108  O   ARG A 611      77.983   5.785  -3.745  1.00  0.94           O  
ATOM  10109  CB  ARG A 611      79.882   4.189  -5.650  1.00  0.94           C  
ATOM  10110  CG  ARG A 611      81.240   3.752  -6.184  1.00  0.94           C  
ATOM  10111  CD  ARG A 611      81.291   2.284  -6.454  1.00  0.94           C  
ATOM  10112  NE  ARG A 611      81.167   1.503  -5.231  1.00  0.94           N  
ATOM  10113  CZ  ARG A 611      81.128   0.158  -5.172  1.00  0.94           C  
ATOM  10114  NH1 ARG A 611      81.208  -0.560  -6.269  1.00  0.94           N  
ATOM  10115  NH2 ARG A 611      81.008  -0.434  -4.011  1.00  0.94           N  
ATOM  10116  H   ARG A 611      80.855   5.348  -3.397  1.00  0.94           H  
ATOM  10117  HA  ARG A 611      80.055   6.256  -6.150  1.00  0.94           H  
ATOM  10118 1HB  ARG A 611      79.655   3.576  -4.791  1.00  0.94           H  
ATOM  10119 2HB  ARG A 611      79.139   3.959  -6.420  1.00  0.94           H  
ATOM  10120 1HG  ARG A 611      81.433   4.263  -7.122  1.00  0.94           H  
ATOM  10121 2HG  ARG A 611      82.018   4.006  -5.462  1.00  0.94           H  
ATOM  10122 1HD  ARG A 611      80.475   2.010  -7.114  1.00  0.94           H  
ATOM  10123 2HD  ARG A 611      82.238   2.033  -6.929  1.00  0.94           H  
ATOM  10124  HE  ARG A 611      81.100   2.010  -4.361  1.00  0.94           H  
ATOM  10125 1HH1 ARG A 611      81.294  -0.100  -7.169  1.00  0.94           H  
ATOM  10126 2HH1 ARG A 611      81.177  -1.568  -6.217  1.00  0.94           H  
ATOM  10127 1HH2 ARG A 611      80.926   0.131  -3.177  1.00  0.94           H  
ATOM  10128 2HH2 ARG A 611      80.979  -1.445  -3.957  1.00  0.94           H  
ATOM  10129  N   ILE A 612      77.611   6.638  -5.769  1.00  0.89           N  
ATOM  10130  CA  ILE A 612      76.246   6.959  -5.417  1.00  0.89           C  
ATOM  10131  C   ILE A 612      75.283   6.263  -6.343  1.00  0.89           C  
ATOM  10132  O   ILE A 612      75.279   6.492  -7.559  1.00  0.89           O  
ATOM  10133  CB  ILE A 612      75.950   8.475  -5.445  1.00  0.89           C  
ATOM  10134  CG1 ILE A 612      76.922   9.221  -4.524  1.00  0.89           C  
ATOM  10135  CG2 ILE A 612      74.487   8.698  -4.973  1.00  0.89           C  
ATOM  10136  CD1 ILE A 612      78.130   9.750  -5.246  1.00  0.89           C  
ATOM  10137  H   ILE A 612      77.972   6.872  -6.682  1.00  0.89           H  
ATOM  10138  HA  ILE A 612      76.064   6.621  -4.416  1.00  0.89           H  
ATOM  10139  HB  ILE A 612      76.085   8.863  -6.455  1.00  0.89           H  
ATOM  10140 1HG1 ILE A 612      76.409  10.054  -4.051  1.00  0.89           H  
ATOM  10141 2HG1 ILE A 612      77.263   8.538  -3.752  1.00  0.89           H  
ATOM  10142 1HG2 ILE A 612      74.247   9.742  -4.974  1.00  0.89           H  
ATOM  10143 2HG2 ILE A 612      73.803   8.174  -5.639  1.00  0.89           H  
ATOM  10144 3HG2 ILE A 612      74.372   8.305  -3.961  1.00  0.89           H  
ATOM  10145 1HD1 ILE A 612      78.797  10.250  -4.558  1.00  0.89           H  
ATOM  10146 2HD1 ILE A 612      78.659   8.931  -5.715  1.00  0.89           H  
ATOM  10147 3HD1 ILE A 612      77.833  10.451  -6.012  1.00  0.89           H  
ATOM  10148  N   TRP A 613      74.468   5.392  -5.779  1.00  0.86           N  
ATOM  10149  CA  TRP A 613      73.496   4.722  -6.603  1.00  0.86           C  
ATOM  10150  C   TRP A 613      72.257   5.560  -6.590  1.00  0.86           C  
ATOM  10151  O   TRP A 613      71.912   6.149  -5.569  1.00  0.86           O  
ATOM  10152  CB  TRP A 613      73.170   3.332  -6.108  1.00  0.86           C  
ATOM  10153  CG  TRP A 613      74.233   2.378  -6.269  1.00  0.86           C  
ATOM  10154  CD1 TRP A 613      75.364   2.546  -6.967  1.00  0.86           C  
ATOM  10155  CD2 TRP A 613      74.289   1.068  -5.710  1.00  0.86           C  
ATOM  10156  NE1 TRP A 613      76.135   1.425  -6.899  1.00  0.86           N  
ATOM  10157  CE2 TRP A 613      75.487   0.500  -6.128  1.00  0.86           C  
ATOM  10158  CE3 TRP A 613      73.432   0.344  -4.906  1.00  0.86           C  
ATOM  10159  CZ2 TRP A 613      75.854  -0.781  -5.761  1.00  0.86           C  
ATOM  10160  CZ3 TRP A 613      73.781  -0.908  -4.551  1.00  0.86           C  
ATOM  10161  CH2 TRP A 613      74.967  -1.478  -4.956  1.00  0.86           C  
ATOM  10162  H   TRP A 613      74.522   5.227  -4.776  1.00  0.86           H  
ATOM  10163  HA  TRP A 613      73.869   4.653  -7.621  1.00  0.86           H  
ATOM  10164 1HB  TRP A 613      72.894   3.363  -5.089  1.00  0.86           H  
ATOM  10165 2HB  TRP A 613      72.311   2.986  -6.659  1.00  0.86           H  
ATOM  10166  HD1 TRP A 613      75.615   3.448  -7.510  1.00  0.86           H  
ATOM  10167  HE1 TRP A 613      77.054   1.326  -7.373  1.00  0.86           H  
ATOM  10168  HE3 TRP A 613      72.488   0.771  -4.570  1.00  0.86           H  
ATOM  10169  HZ2 TRP A 613      76.792  -1.236  -6.082  1.00  0.86           H  
ATOM  10170  HZ3 TRP A 613      73.083  -1.435  -3.945  1.00  0.86           H  
ATOM  10171  HH2 TRP A 613      75.215  -2.496  -4.645  1.00  0.86           H  
ATOM  10172  N   LYS A 614      71.562   5.589  -7.695  1.00  0.84           N  
ATOM  10173  CA  LYS A 614      70.324   6.334  -7.757  1.00  0.84           C  
ATOM  10174  C   LYS A 614      69.210   5.474  -8.316  1.00  0.84           C  
ATOM  10175  O   LYS A 614      69.377   4.796  -9.335  1.00  0.84           O  
ATOM  10176  CB  LYS A 614      70.557   7.604  -8.575  1.00  0.84           C  
ATOM  10177  CG  LYS A 614      69.384   8.483  -8.798  1.00  0.84           C  
ATOM  10178  CD  LYS A 614      69.831   9.783  -9.470  1.00  0.84           C  
ATOM  10179  CE  LYS A 614      70.474   9.525 -10.833  1.00  0.84           C  
ATOM  10180  NZ  LYS A 614      70.626  10.785 -11.627  1.00  0.84           N  
ATOM  10181  H   LYS A 614      71.925   5.110  -8.518  1.00  0.84           H  
ATOM  10182  HA  LYS A 614      70.038   6.626  -6.749  1.00  0.84           H  
ATOM  10183 1HB  LYS A 614      71.318   8.208  -8.078  1.00  0.84           H  
ATOM  10184 2HB  LYS A 614      70.955   7.328  -9.556  1.00  0.84           H  
ATOM  10185 1HG  LYS A 614      68.646   7.978  -9.427  1.00  0.84           H  
ATOM  10186 2HG  LYS A 614      68.928   8.710  -7.837  1.00  0.84           H  
ATOM  10187 1HD  LYS A 614      68.987  10.457  -9.591  1.00  0.84           H  
ATOM  10188 2HD  LYS A 614      70.575  10.265  -8.846  1.00  0.84           H  
ATOM  10189 1HE  LYS A 614      71.461   9.096 -10.665  1.00  0.84           H  
ATOM  10190 2HE  LYS A 614      69.872   8.813 -11.403  1.00  0.84           H  
ATOM  10191 1HZ  LYS A 614      71.058  10.575 -12.509  1.00  0.84           H  
ATOM  10192 2HZ  LYS A 614      69.681  11.156 -11.804  1.00  0.84           H  
ATOM  10193 3HZ  LYS A 614      71.167  11.473 -11.134  1.00  0.84           H  
ATOM  10194  N   TYR A 615      68.088   5.444  -7.604  1.00  0.84           N  
ATOM  10195  CA  TYR A 615      66.937   4.682  -8.071  1.00  0.84           C  
ATOM  10196  C   TYR A 615      65.615   5.269  -7.553  1.00  0.84           C  
ATOM  10197  O   TYR A 615      65.520   5.592  -6.368  1.00  0.84           O  
ATOM  10198  CB  TYR A 615      67.086   3.214  -7.643  1.00  0.84           C  
ATOM  10199  CG  TYR A 615      65.941   2.343  -8.057  1.00  0.84           C  
ATOM  10200  CD1 TYR A 615      65.893   1.876  -9.332  1.00  0.84           C  
ATOM  10201  CD2 TYR A 615      64.941   2.012  -7.164  1.00  0.84           C  
ATOM  10202  CE1 TYR A 615      64.827   1.103  -9.756  1.00  0.84           C  
ATOM  10203  CE2 TYR A 615      63.877   1.216  -7.582  1.00  0.84           C  
ATOM  10204  CZ  TYR A 615      63.827   0.771  -8.883  1.00  0.84           C  
ATOM  10205  OH  TYR A 615      62.784  -0.007  -9.327  1.00  0.84           O  
ATOM  10206  H   TYR A 615      68.040   5.994  -6.741  1.00  0.84           H  
ATOM  10207  HA  TYR A 615      66.965   4.728  -9.154  1.00  0.84           H  
ATOM  10208 1HB  TYR A 615      67.997   2.801  -8.079  1.00  0.84           H  
ATOM  10209 2HB  TYR A 615      67.185   3.158  -6.558  1.00  0.84           H  
ATOM  10210  HD1 TYR A 615      66.689   2.147 -10.014  1.00  0.84           H  
ATOM  10211  HD2 TYR A 615      64.975   2.380  -6.140  1.00  0.84           H  
ATOM  10212  HE1 TYR A 615      64.779   0.750 -10.782  1.00  0.84           H  
ATOM  10213  HE2 TYR A 615      63.085   0.961  -6.883  1.00  0.84           H  
ATOM  10214  HH  TYR A 615      62.138  -0.108  -8.625  1.00  0.84           H  
ATOM  10215  N   PRO A 616      64.562   5.395  -8.375  1.00  0.86           N  
ATOM  10216  CA  PRO A 616      63.263   5.885  -7.973  1.00  0.86           C  
ATOM  10217  C   PRO A 616      62.541   4.954  -7.026  1.00  0.86           C  
ATOM  10218  O   PRO A 616      62.607   3.742  -7.153  1.00  0.86           O  
ATOM  10219  CB  PRO A 616      62.515   5.976  -9.302  1.00  0.86           C  
ATOM  10220  CG  PRO A 616      63.199   5.003 -10.185  1.00  0.86           C  
ATOM  10221  CD  PRO A 616      64.656   5.114  -9.806  1.00  0.86           C  
ATOM  10222  HA  PRO A 616      63.361   6.875  -7.538  1.00  0.86           H  
ATOM  10223 1HB  PRO A 616      61.460   5.746  -9.143  1.00  0.86           H  
ATOM  10224 2HB  PRO A 616      62.568   7.000  -9.704  1.00  0.86           H  
ATOM  10225 1HG  PRO A 616      62.805   3.993  -9.996  1.00  0.86           H  
ATOM  10226 2HG  PRO A 616      62.981   5.228 -11.229  1.00  0.86           H  
ATOM  10227 1HD  PRO A 616      65.110   4.201 -10.057  1.00  0.86           H  
ATOM  10228 2HD  PRO A 616      65.143   5.956 -10.303  1.00  0.86           H  
ATOM  10229  N   VAL A 617      61.758   5.526  -6.150  1.00  0.90           N  
ATOM  10230  CA  VAL A 617      60.896   4.778  -5.270  1.00  0.90           C  
ATOM  10231  C   VAL A 617      59.503   4.960  -5.840  1.00  0.90           C  
ATOM  10232  O   VAL A 617      59.016   6.095  -5.959  1.00  0.90           O  
ATOM  10233  CB  VAL A 617      60.970   5.316  -3.826  1.00  0.90           C  
ATOM  10234  CG1 VAL A 617      60.040   4.498  -2.924  1.00  0.90           C  
ATOM  10235  CG2 VAL A 617      62.422   5.288  -3.338  1.00  0.90           C  
ATOM  10236  H   VAL A 617      61.757   6.525  -6.083  1.00  0.90           H  
ATOM  10237  HA  VAL A 617      61.168   3.721  -5.287  1.00  0.90           H  
ATOM  10238  HB  VAL A 617      60.607   6.346  -3.810  1.00  0.90           H  
ATOM  10239 1HG1 VAL A 617      60.067   4.885  -1.908  1.00  0.90           H  
ATOM  10240 2HG1 VAL A 617      59.021   4.558  -3.305  1.00  0.90           H  
ATOM  10241 3HG1 VAL A 617      60.362   3.460  -2.919  1.00  0.90           H  
ATOM  10242 1HG2 VAL A 617      62.479   5.683  -2.324  1.00  0.90           H  
ATOM  10243 2HG2 VAL A 617      62.791   4.266  -3.351  1.00  0.90           H  
ATOM  10244 3HG2 VAL A 617      63.034   5.903  -4.000  1.00  0.90           H  
ATOM  10245  N   LYS A 618      58.895   3.849  -6.234  1.00  0.96           N  
ATOM  10246  CA  LYS A 618      57.590   3.845  -6.871  1.00  0.96           C  
ATOM  10247  C   LYS A 618      56.629   2.933  -6.134  1.00  0.96           C  
ATOM  10248  O   LYS A 618      57.050   1.937  -5.542  1.00  0.96           O  
ATOM  10249  CB  LYS A 618      57.706   3.377  -8.323  1.00  0.96           C  
ATOM  10250  CG  LYS A 618      58.525   4.267  -9.245  1.00  0.96           C  
ATOM  10251  CD  LYS A 618      58.601   3.665 -10.637  1.00  0.96           C  
ATOM  10252  CE  LYS A 618      59.411   4.523 -11.589  1.00  0.96           C  
ATOM  10253  NZ  LYS A 618      59.574   3.864 -12.921  1.00  0.96           N  
ATOM  10254  H   LYS A 618      59.370   2.972  -6.097  1.00  0.96           H  
ATOM  10255  HA  LYS A 618      57.195   4.854  -6.841  1.00  0.96           H  
ATOM  10256 1HB  LYS A 618      58.152   2.389  -8.343  1.00  0.96           H  
ATOM  10257 2HB  LYS A 618      56.705   3.301  -8.752  1.00  0.96           H  
ATOM  10258 1HG  LYS A 618      58.059   5.242  -9.319  1.00  0.96           H  
ATOM  10259 2HG  LYS A 618      59.529   4.391  -8.848  1.00  0.96           H  
ATOM  10260 1HD  LYS A 618      59.053   2.673 -10.580  1.00  0.96           H  
ATOM  10261 2HD  LYS A 618      57.592   3.566 -11.033  1.00  0.96           H  
ATOM  10262 1HE  LYS A 618      58.903   5.480 -11.724  1.00  0.96           H  
ATOM  10263 2HE  LYS A 618      60.391   4.706 -11.164  1.00  0.96           H  
ATOM  10264 1HZ  LYS A 618      60.117   4.464 -13.527  1.00  0.96           H  
ATOM  10265 2HZ  LYS A 618      60.060   2.981 -12.798  1.00  0.96           H  
ATOM  10266 3HZ  LYS A 618      58.670   3.693 -13.335  1.00  0.96           H  
ATOM  10267  N   THR A 619      55.343   3.213  -6.259  1.00  1.06           N  
ATOM  10268  CA  THR A 619      54.315   2.391  -5.638  1.00  1.06           C  
ATOM  10269  C   THR A 619      53.134   2.236  -6.555  1.00  1.06           C  
ATOM  10270  O   THR A 619      52.845   3.106  -7.373  1.00  1.06           O  
ATOM  10271  CB  THR A 619      53.802   3.043  -4.382  1.00  1.06           C  
ATOM  10272  OG1 THR A 619      52.893   2.170  -3.698  1.00  1.06           O  
ATOM  10273  CG2 THR A 619      53.064   4.285  -4.829  1.00  1.06           C  
ATOM  10274  H   THR A 619      55.088   4.061  -6.767  1.00  1.06           H  
ATOM  10275  HA  THR A 619      54.724   1.405  -5.417  1.00  1.06           H  
ATOM  10276  HB  THR A 619      54.628   3.278  -3.729  1.00  1.06           H  
ATOM  10277  HG1 THR A 619      52.109   2.040  -4.245  1.00  1.06           H  
ATOM  10278 1HG2 THR A 619      52.683   4.793  -3.999  1.00  1.06           H  
ATOM  10279 2HG2 THR A 619      53.755   4.937  -5.361  1.00  1.06           H  
ATOM  10280 3HG2 THR A 619      52.243   4.007  -5.487  1.00  1.06           H  
ATOM  10281  N   LEU A 620      52.446   1.127  -6.429  1.00  1.20           N  
ATOM  10282  CA  LEU A 620      51.338   0.885  -7.321  1.00  1.20           C  
ATOM  10283  C   LEU A 620      49.963   1.099  -6.688  1.00  1.20           C  
ATOM  10284  O   LEU A 620      49.644   0.539  -5.630  1.00  1.20           O  
ATOM  10285  CB  LEU A 620      51.498  -0.506  -7.888  1.00  1.20           C  
ATOM  10286  CG  LEU A 620      50.518  -0.866  -8.793  1.00  1.20           C  
ATOM  10287  CD1 LEU A 620      50.692  -0.009  -9.986  1.00  1.20           C  
ATOM  10288  CD2 LEU A 620      50.627  -2.275  -9.105  1.00  1.20           C  
ATOM  10289  H   LEU A 620      52.710   0.444  -5.731  1.00  1.20           H  
ATOM  10290  HA  LEU A 620      51.406   1.584  -8.147  1.00  1.20           H  
ATOM  10291 1HB  LEU A 620      52.422  -0.528  -8.425  1.00  1.20           H  
ATOM  10292 2HB  LEU A 620      51.538  -1.230  -7.123  1.00  1.20           H  
ATOM  10293  HG  LEU A 620      49.568  -0.665  -8.366  1.00  1.20           H  
ATOM  10294 1HD1 LEU A 620      49.960  -0.217 -10.704  1.00  1.20           H  
ATOM  10295 2HD1 LEU A 620      50.606   1.007  -9.679  1.00  1.20           H  
ATOM  10296 3HD1 LEU A 620      51.669  -0.176 -10.412  1.00  1.20           H  
ATOM  10297 1HD2 LEU A 620      49.859  -2.543  -9.818  1.00  1.20           H  
ATOM  10298 2HD2 LEU A 620      51.593  -2.486  -9.521  1.00  1.20           H  
ATOM  10299 3HD2 LEU A 620      50.497  -2.837  -8.181  1.00  1.20           H  
ATOM  10300  N   SER A 621      49.149   1.925  -7.352  1.00  1.40           N  
ATOM  10301  CA  SER A 621      47.813   2.245  -6.884  1.00  1.40           C  
ATOM  10302  C   SER A 621      46.725   1.655  -7.778  1.00  1.40           C  
ATOM  10303  O   SER A 621      46.917   1.475  -8.986  1.00  1.40           O  
ATOM  10304  CB  SER A 621      47.678   3.731  -6.859  1.00  1.40           C  
ATOM  10305  OG  SER A 621      47.791   4.252  -8.160  1.00  1.40           O  
ATOM  10306  H   SER A 621      49.472   2.367  -8.215  1.00  1.40           H  
ATOM  10307  HA  SER A 621      47.688   1.848  -5.876  1.00  1.40           H  
ATOM  10308 1HB  SER A 621      46.714   4.003  -6.433  1.00  1.40           H  
ATOM  10309 2HB  SER A 621      48.457   4.141  -6.229  1.00  1.40           H  
ATOM  10310  HG  SER A 621      48.669   3.970  -8.502  1.00  1.40           H  
ATOM  10311  N   GLN A 622      45.553   1.395  -7.186  1.00  1.63           N  
ATOM  10312  CA  GLN A 622      44.449   0.778  -7.922  1.00  1.63           C  
ATOM  10313  C   GLN A 622      43.576   1.720  -8.745  1.00  1.63           C  
ATOM  10314  O   GLN A 622      43.166   1.339  -9.837  1.00  1.63           O  
ATOM  10315  CB  GLN A 622      43.568  -0.050  -6.981  1.00  1.63           C  
ATOM  10316  CG  GLN A 622      42.445  -0.784  -7.712  1.00  1.63           C  
ATOM  10317  CD  GLN A 622      41.597  -1.704  -6.829  1.00  1.63           C  
ATOM  10318  OE1 GLN A 622      41.141  -1.336  -5.744  1.00  1.63           O  
ATOM  10319  NE2 GLN A 622      41.383  -2.926  -7.307  1.00  1.63           N  
ATOM  10320  H   GLN A 622      45.443   1.594  -6.203  1.00  1.63           H  
ATOM  10321  HA  GLN A 622      44.884   0.081  -8.634  1.00  1.63           H  
ATOM  10322 1HB  GLN A 622      44.175  -0.785  -6.454  1.00  1.63           H  
ATOM  10323 2HB  GLN A 622      43.121   0.603  -6.242  1.00  1.63           H  
ATOM  10324 1HG  GLN A 622      41.778  -0.033  -8.147  1.00  1.63           H  
ATOM  10325 2HG  GLN A 622      42.889  -1.387  -8.506  1.00  1.63           H  
ATOM  10326 1HE2 GLN A 622      40.821  -3.581  -6.785  1.00  1.63           H  
ATOM  10327 2HE2 GLN A 622      41.764  -3.193  -8.192  1.00  1.63           H  
ATOM  10328  N   SER A 623      43.246   2.917  -8.241  1.00  1.83           N  
ATOM  10329  CA  SER A 623      42.364   3.816  -8.988  1.00  1.83           C  
ATOM  10330  C   SER A 623      41.139   3.078  -9.490  1.00  1.83           C  
ATOM  10331  O   SER A 623      40.504   2.341  -8.743  1.00  1.83           O  
ATOM  10332  CB  SER A 623      43.107   4.431 -10.159  1.00  1.83           C  
ATOM  10333  OG  SER A 623      42.329   5.424 -10.784  1.00  1.83           O  
ATOM  10334  H   SER A 623      43.593   3.244  -7.345  1.00  1.83           H  
ATOM  10335  HA  SER A 623      42.032   4.613  -8.320  1.00  1.83           H  
ATOM  10336 1HB  SER A 623      44.044   4.865  -9.807  1.00  1.83           H  
ATOM  10337 2HB  SER A 623      43.367   3.653 -10.886  1.00  1.83           H  
ATOM  10338  HG  SER A 623      42.314   6.167 -10.176  1.00  1.83           H  
ATOM  10339  N   GLU A 624      40.814   3.289 -10.762  1.00  1.94           N  
ATOM  10340  CA  GLU A 624      39.706   2.591 -11.399  1.00  1.94           C  
ATOM  10341  C   GLU A 624      40.003   2.305 -12.871  1.00  1.94           C  
ATOM  10342  O   GLU A 624      40.506   3.158 -13.599  1.00  1.94           O  
ATOM  10343  CB  GLU A 624      38.401   3.387 -11.277  1.00  1.94           C  
ATOM  10344  CG  GLU A 624      37.167   2.668 -11.843  1.00  1.94           C  
ATOM  10345  CD  GLU A 624      35.926   3.413 -11.611  1.00  1.94           C  
ATOM  10346  OE1 GLU A 624      36.010   4.437 -11.003  1.00  1.94           O  
ATOM  10347  OE2 GLU A 624      34.884   2.998 -12.072  1.00  1.94           O  
ATOM  10348  H   GLU A 624      41.378   3.943 -11.298  1.00  1.94           H  
ATOM  10349  HA  GLU A 624      39.573   1.635 -10.892  1.00  1.94           H  
ATOM  10350 1HB  GLU A 624      38.212   3.617 -10.232  1.00  1.94           H  
ATOM  10351 2HB  GLU A 624      38.505   4.333 -11.807  1.00  1.94           H  
ATOM  10352 1HG  GLU A 624      37.290   2.545 -12.915  1.00  1.94           H  
ATOM  10353 2HG  GLU A 624      37.083   1.692 -11.399  1.00  1.94           H  
ATOM  10354  N   ALA A 625      39.637   1.099 -13.307  1.00  1.93           N  
ATOM  10355  CA  ALA A 625      39.779   0.636 -14.690  1.00  1.93           C  
ATOM  10356  C   ALA A 625      41.229   0.611 -15.202  1.00  1.93           C  
ATOM  10357  O   ALA A 625      41.491   0.939 -16.359  1.00  1.93           O  
ATOM  10358  CB  ALA A 625      38.939   1.514 -15.608  1.00  1.93           C  
ATOM  10359  H   ALA A 625      39.232   0.469 -12.632  1.00  1.93           H  
ATOM  10360  HA  ALA A 625      39.395  -0.383 -14.734  1.00  1.93           H  
ATOM  10361 1HB  ALA A 625      39.003   1.130 -16.625  1.00  1.93           H  
ATOM  10362 2HB  ALA A 625      37.899   1.495 -15.279  1.00  1.93           H  
ATOM  10363 3HB  ALA A 625      39.298   2.537 -15.598  1.00  1.93           H  
ATOM  10364  N   GLY A 626      42.155   0.160 -14.355  1.00  1.80           N  
ATOM  10365  CA  GLY A 626      43.564   0.026 -14.728  1.00  1.80           C  
ATOM  10366  C   GLY A 626      44.510   0.446 -13.607  1.00  1.80           C  
ATOM  10367  O   GLY A 626      44.184   1.296 -12.787  1.00  1.80           O  
ATOM  10368  H   GLY A 626      41.876  -0.086 -13.419  1.00  1.80           H  
ATOM  10369 1HA  GLY A 626      43.767  -1.006 -15.006  1.00  1.80           H  
ATOM  10370 2HA  GLY A 626      43.761   0.634 -15.610  1.00  1.80           H  
ATOM  10371  N   TRP A 627      45.696  -0.155 -13.599  1.00  1.59           N  
ATOM  10372  CA  TRP A 627      46.741   0.102 -12.600  1.00  1.59           C  
ATOM  10373  C   TRP A 627      47.604   1.328 -12.928  1.00  1.59           C  
ATOM  10374  O   TRP A 627      47.901   1.581 -14.097  1.00  1.59           O  
ATOM  10375  CB  TRP A 627      47.570  -1.174 -12.438  1.00  1.59           C  
ATOM  10376  CG  TRP A 627      46.823  -2.232 -11.692  1.00  1.59           C  
ATOM  10377  CD1 TRP A 627      46.138  -3.296 -12.170  1.00  1.59           C  
ATOM  10378  CD2 TRP A 627      46.709  -2.301 -10.267  1.00  1.59           C  
ATOM  10379  NE1 TRP A 627      45.602  -4.002 -11.120  1.00  1.59           N  
ATOM  10380  CE2 TRP A 627      45.949  -3.405  -9.965  1.00  1.59           C  
ATOM  10381  CE3 TRP A 627      47.183  -1.533  -9.259  1.00  1.59           C  
ATOM  10382  CZ2 TRP A 627      45.663  -3.752  -8.670  1.00  1.59           C  
ATOM  10383  CZ3 TRP A 627      46.915  -1.872  -7.947  1.00  1.59           C  
ATOM  10384  CH2 TRP A 627      46.174  -2.949  -7.665  1.00  1.59           C  
ATOM  10385  H   TRP A 627      45.888  -0.832 -14.321  1.00  1.59           H  
ATOM  10386  HA  TRP A 627      46.250   0.297 -11.643  1.00  1.59           H  
ATOM  10387 1HB  TRP A 627      47.833  -1.569 -13.420  1.00  1.59           H  
ATOM  10388 2HB  TRP A 627      48.467  -0.970 -11.932  1.00  1.59           H  
ATOM  10389  HD1 TRP A 627      46.025  -3.553 -13.220  1.00  1.59           H  
ATOM  10390  HE1 TRP A 627      45.033  -4.851 -11.161  1.00  1.59           H  
ATOM  10391  HE3 TRP A 627      47.768  -0.664  -9.507  1.00  1.59           H  
ATOM  10392  HZ2 TRP A 627      45.073  -4.621  -8.430  1.00  1.59           H  
ATOM  10393  HZ3 TRP A 627      47.313  -1.243  -7.150  1.00  1.59           H  
ATOM  10394  HH2 TRP A 627      45.976  -3.193  -6.635  1.00  1.59           H  
ATOM  10395  N   ASP A 628      48.011   2.083 -11.891  1.00  1.37           N  
ATOM  10396  CA  ASP A 628      48.825   3.302 -12.072  1.00  1.37           C  
ATOM  10397  C   ASP A 628      50.042   3.321 -11.126  1.00  1.37           C  
ATOM  10398  O   ASP A 628      49.892   3.368  -9.895  1.00  1.37           O  
ATOM  10399  CB  ASP A 628      47.947   4.545 -11.857  1.00  1.37           C  
ATOM  10400  CG  ASP A 628      48.623   5.901 -12.186  1.00  1.37           C  
ATOM  10401  OD1 ASP A 628      49.799   5.930 -12.426  1.00  1.37           O  
ATOM  10402  OD2 ASP A 628      47.925   6.893 -12.198  1.00  1.37           O  
ATOM  10403  H   ASP A 628      47.714   1.826 -10.945  1.00  1.37           H  
ATOM  10404  HA  ASP A 628      49.196   3.318 -13.097  1.00  1.37           H  
ATOM  10405 1HB  ASP A 628      47.049   4.455 -12.472  1.00  1.37           H  
ATOM  10406 2HB  ASP A 628      47.614   4.570 -10.817  1.00  1.37           H  
ATOM  10407  N   TYR A 629      51.245   3.199 -11.713  1.00  1.18           N  
ATOM  10408  CA  TYR A 629      52.497   3.090 -10.951  1.00  1.18           C  
ATOM  10409  C   TYR A 629      53.076   4.507 -10.699  1.00  1.18           C  
ATOM  10410  O   TYR A 629      53.518   5.197 -11.622  1.00  1.18           O  
ATOM  10411  CB  TYR A 629      53.434   2.135 -11.722  1.00  1.18           C  
ATOM  10412  CG  TYR A 629      54.583   1.534 -10.940  1.00  1.18           C  
ATOM  10413  CD1 TYR A 629      54.381   1.214  -9.638  1.00  1.18           C  
ATOM  10414  CD2 TYR A 629      55.786   1.213 -11.541  1.00  1.18           C  
ATOM  10415  CE1 TYR A 629      55.355   0.605  -8.895  1.00  1.18           C  
ATOM  10416  CE2 TYR A 629      56.775   0.590 -10.797  1.00  1.18           C  
ATOM  10417  CZ  TYR A 629      56.558   0.291  -9.476  1.00  1.18           C  
ATOM  10418  OH  TYR A 629      57.535  -0.327  -8.730  1.00  1.18           O  
ATOM  10419  H   TYR A 629      51.283   3.195 -12.724  1.00  1.18           H  
ATOM  10420  HA  TYR A 629      52.287   2.659  -9.978  1.00  1.18           H  
ATOM  10421 1HB  TYR A 629      52.843   1.311 -12.126  1.00  1.18           H  
ATOM  10422 2HB  TYR A 629      53.855   2.668 -12.572  1.00  1.18           H  
ATOM  10423  HD1 TYR A 629      53.437   1.451  -9.198  1.00  1.18           H  
ATOM  10424  HD2 TYR A 629      55.958   1.437 -12.593  1.00  1.18           H  
ATOM  10425  HE1 TYR A 629      55.173   0.364  -7.851  1.00  1.18           H  
ATOM  10426  HE2 TYR A 629      57.725   0.332 -11.262  1.00  1.18           H  
ATOM  10427  HH  TYR A 629      57.290  -0.313  -7.801  1.00  1.18           H  
ATOM  10428  N   ILE A 630      52.987   4.939  -9.436  1.00  1.03           N  
ATOM  10429  CA  ILE A 630      53.287   6.291  -8.950  1.00  1.03           C  
ATOM  10430  C   ILE A 630      54.694   6.527  -8.422  1.00  1.03           C  
ATOM  10431  O   ILE A 630      55.190   5.779  -7.583  1.00  1.03           O  
ATOM  10432  CB  ILE A 630      52.301   6.646  -7.809  1.00  1.03           C  
ATOM  10433  CG1 ILE A 630      50.884   6.553  -8.313  1.00  1.03           C  
ATOM  10434  CG2 ILE A 630      52.597   8.015  -7.170  1.00  1.03           C  
ATOM  10435  CD1 ILE A 630      50.582   7.459  -9.464  1.00  1.03           C  
ATOM  10436  H   ILE A 630      52.666   4.270  -8.748  1.00  1.03           H  
ATOM  10437  HA  ILE A 630      53.121   6.979  -9.778  1.00  1.03           H  
ATOM  10438  HB  ILE A 630      52.390   5.893  -7.048  1.00  1.03           H  
ATOM  10439 1HG1 ILE A 630      50.685   5.526  -8.624  1.00  1.03           H  
ATOM  10440 2HG1 ILE A 630      50.225   6.796  -7.510  1.00  1.03           H  
ATOM  10441 1HG2 ILE A 630      51.891   8.187  -6.363  1.00  1.03           H  
ATOM  10442 2HG2 ILE A 630      53.607   8.023  -6.765  1.00  1.03           H  
ATOM  10443 3HG2 ILE A 630      52.499   8.803  -7.912  1.00  1.03           H  
ATOM  10444 1HD1 ILE A 630      49.539   7.330  -9.763  1.00  1.03           H  
ATOM  10445 2HD1 ILE A 630      50.750   8.493  -9.171  1.00  1.03           H  
ATOM  10446 3HD1 ILE A 630      51.228   7.207 -10.308  1.00  1.03           H  
ATOM  10447  N   GLN A 631      55.325   7.599  -8.904  1.00  0.93           N  
ATOM  10448  CA  GLN A 631      56.662   8.000  -8.457  1.00  0.93           C  
ATOM  10449  C   GLN A 631      56.527   8.728  -7.120  1.00  0.93           C  
ATOM  10450  O   GLN A 631      55.789   9.710  -7.027  1.00  0.93           O  
ATOM  10451  CB  GLN A 631      57.282   8.891  -9.545  1.00  0.93           C  
ATOM  10452  CG  GLN A 631      58.662   9.477  -9.314  1.00  0.93           C  
ATOM  10453  CD  GLN A 631      59.745   8.487  -9.282  1.00  0.93           C  
ATOM  10454  OE1 GLN A 631      59.889   7.630 -10.170  1.00  0.93           O  
ATOM  10455  NE2 GLN A 631      60.567   8.610  -8.271  1.00  0.93           N  
ATOM  10456  H   GLN A 631      54.856   8.160  -9.600  1.00  0.93           H  
ATOM  10457  HA  GLN A 631      57.276   7.116  -8.302  1.00  0.93           H  
ATOM  10458 1HB  GLN A 631      57.332   8.322 -10.470  1.00  0.93           H  
ATOM  10459 2HB  GLN A 631      56.618   9.741  -9.729  1.00  0.93           H  
ATOM  10460 1HG  GLN A 631      58.882  10.183 -10.114  1.00  0.93           H  
ATOM  10461 2HG  GLN A 631      58.664   9.999  -8.354  1.00  0.93           H  
ATOM  10462 1HE2 GLN A 631      61.331   7.981  -8.171  1.00  0.93           H  
ATOM  10463 2HE2 GLN A 631      60.421   9.350  -7.594  1.00  0.93           H  
ATOM  10464  N   GLN A 632      57.209   8.229  -6.081  1.00  0.86           N  
ATOM  10465  CA  GLN A 632      57.096   8.792  -4.732  1.00  0.86           C  
ATOM  10466  C   GLN A 632      58.288   9.638  -4.339  1.00  0.86           C  
ATOM  10467  O   GLN A 632      58.148  10.661  -3.671  1.00  0.86           O  
ATOM  10468  CB  GLN A 632      56.948   7.669  -3.727  1.00  0.86           C  
ATOM  10469  CG  GLN A 632      55.739   6.894  -3.939  1.00  0.86           C  
ATOM  10470  CD  GLN A 632      55.623   5.788  -3.007  1.00  0.86           C  
ATOM  10471  OE1 GLN A 632      56.524   4.972  -2.822  1.00  0.86           O  
ATOM  10472  NE2 GLN A 632      54.477   5.736  -2.386  1.00  0.86           N  
ATOM  10473  H   GLN A 632      57.803   7.416  -6.215  1.00  0.86           H  
ATOM  10474  HA  GLN A 632      56.208   9.406  -4.692  1.00  0.86           H  
ATOM  10475 1HB  GLN A 632      57.807   6.998  -3.788  1.00  0.86           H  
ATOM  10476 2HB  GLN A 632      56.921   8.082  -2.719  1.00  0.86           H  
ATOM  10477 1HG  GLN A 632      54.872   7.541  -3.824  1.00  0.86           H  
ATOM  10478 2HG  GLN A 632      55.763   6.480  -4.951  1.00  0.86           H  
ATOM  10479 1HE2 GLN A 632      54.284   4.991  -1.747  1.00  0.86           H  
ATOM  10480 2HE2 GLN A 632      53.772   6.445  -2.611  1.00  0.86           H  
ATOM  10481  N   GLY A 633      59.454   9.204  -4.771  1.00  0.82           N  
ATOM  10482  CA  GLY A 633      60.698   9.889  -4.438  1.00  0.82           C  
ATOM  10483  C   GLY A 633      61.848   9.175  -5.076  1.00  0.82           C  
ATOM  10484  O   GLY A 633      61.628   8.165  -5.726  1.00  0.82           O  
ATOM  10485  H   GLY A 633      59.470   8.335  -5.303  1.00  0.82           H  
ATOM  10486 1HA  GLY A 633      60.662  10.913  -4.767  1.00  0.82           H  
ATOM  10487 2HA  GLY A 633      60.839   9.900  -3.367  1.00  0.82           H  
ATOM  10488  N   VAL A 634      63.053   9.692  -4.936  1.00  0.79           N  
ATOM  10489  CA  VAL A 634      64.218   9.038  -5.513  1.00  0.79           C  
ATOM  10490  C   VAL A 634      65.208   8.768  -4.418  1.00  0.79           C  
ATOM  10491  O   VAL A 634      65.496   9.649  -3.599  1.00  0.79           O  
ATOM  10492  CB  VAL A 634      64.859   9.871  -6.651  1.00  0.79           C  
ATOM  10493  CG1 VAL A 634      66.115   9.172  -7.181  1.00  0.79           C  
ATOM  10494  CG2 VAL A 634      63.853  10.046  -7.821  1.00  0.79           C  
ATOM  10495  H   VAL A 634      63.160  10.541  -4.386  1.00  0.79           H  
ATOM  10496  HA  VAL A 634      63.924   8.080  -5.912  1.00  0.79           H  
ATOM  10497  HB  VAL A 634      65.142  10.843  -6.258  1.00  0.79           H  
ATOM  10498 1HG1 VAL A 634      66.556   9.777  -7.970  1.00  0.79           H  
ATOM  10499 2HG1 VAL A 634      66.839   9.051  -6.377  1.00  0.79           H  
ATOM  10500 3HG1 VAL A 634      65.855   8.197  -7.578  1.00  0.79           H  
ATOM  10501 1HG2 VAL A 634      64.312  10.643  -8.613  1.00  0.79           H  
ATOM  10502 2HG2 VAL A 634      63.586   9.077  -8.221  1.00  0.79           H  
ATOM  10503 3HG2 VAL A 634      62.954  10.540  -7.481  1.00  0.79           H  
ATOM  10504  N   SER A 635      65.677   7.533  -4.356  1.00  0.77           N  
ATOM  10505  CA  SER A 635      66.642   7.194  -3.351  1.00  0.77           C  
ATOM  10506  C   SER A 635      68.036   7.443  -3.890  1.00  0.77           C  
ATOM  10507  O   SER A 635      68.330   7.138  -5.053  1.00  0.77           O  
ATOM  10508  CB  SER A 635      66.467   5.736  -2.962  1.00  0.77           C  
ATOM  10509  OG  SER A 635      66.719   4.888  -4.059  1.00  0.77           O  
ATOM  10510  H   SER A 635      65.403   6.835  -5.043  1.00  0.77           H  
ATOM  10511  HA  SER A 635      66.489   7.817  -2.481  1.00  0.77           H  
ATOM  10512 1HB  SER A 635      67.142   5.493  -2.138  1.00  0.77           H  
ATOM  10513 2HB  SER A 635      65.453   5.576  -2.613  1.00  0.77           H  
ATOM  10514  HG  SER A 635      66.113   5.183  -4.772  1.00  0.77           H  
ATOM  10515  N   TYR A 636      68.926   7.868  -3.005  1.00  0.77           N  
ATOM  10516  CA  TYR A 636      70.327   8.015  -3.352  1.00  0.77           C  
ATOM  10517  C   TYR A 636      71.098   7.208  -2.316  1.00  0.77           C  
ATOM  10518  O   TYR A 636      70.879   7.380  -1.116  1.00  0.77           O  
ATOM  10519  CB  TYR A 636      70.724   9.499  -3.324  1.00  0.77           C  
ATOM  10520  CG  TYR A 636      69.839  10.361  -4.236  1.00  0.77           C  
ATOM  10521  CD1 TYR A 636      68.622  10.833  -3.739  1.00  0.77           C  
ATOM  10522  CD2 TYR A 636      70.201  10.662  -5.534  1.00  0.77           C  
ATOM  10523  CE1 TYR A 636      67.777  11.565  -4.533  1.00  0.77           C  
ATOM  10524  CE2 TYR A 636      69.337  11.412  -6.321  1.00  0.77           C  
ATOM  10525  CZ  TYR A 636      68.130  11.843  -5.821  1.00  0.77           C  
ATOM  10526  OH  TYR A 636      67.266  12.550  -6.619  1.00  0.77           O  
ATOM  10527  H   TYR A 636      68.594   8.151  -2.088  1.00  0.77           H  
ATOM  10528  HA  TYR A 636      70.509   7.598  -4.336  1.00  0.77           H  
ATOM  10529 1HB  TYR A 636      70.651   9.882  -2.310  1.00  0.77           H  
ATOM  10530 2HB  TYR A 636      71.758   9.607  -3.646  1.00  0.77           H  
ATOM  10531  HD1 TYR A 636      68.325  10.601  -2.716  1.00  0.77           H  
ATOM  10532  HD2 TYR A 636      71.150  10.304  -5.940  1.00  0.77           H  
ATOM  10533  HE1 TYR A 636      66.826  11.906  -4.144  1.00  0.77           H  
ATOM  10534  HE2 TYR A 636      69.600  11.651  -7.342  1.00  0.77           H  
ATOM  10535  HH  TYR A 636      66.437  12.679  -6.154  1.00  0.77           H  
ATOM  10536  N   THR A 637      71.975   6.315  -2.759  1.00  0.78           N  
ATOM  10537  CA  THR A 637      72.700   5.485  -1.801  1.00  0.78           C  
ATOM  10538  C   THR A 637      74.177   5.742  -1.941  1.00  0.78           C  
ATOM  10539  O   THR A 637      74.766   5.433  -2.971  1.00  0.78           O  
ATOM  10540  CB  THR A 637      72.404   4.006  -2.042  1.00  0.78           C  
ATOM  10541  OG1 THR A 637      71.002   3.816  -1.946  1.00  0.78           O  
ATOM  10542  CG2 THR A 637      73.124   3.130  -1.034  1.00  0.78           C  
ATOM  10543  H   THR A 637      72.113   6.208  -3.760  1.00  0.78           H  
ATOM  10544  HA  THR A 637      72.393   5.743  -0.798  1.00  0.78           H  
ATOM  10545  HB  THR A 637      72.721   3.746  -3.013  1.00  0.78           H  
ATOM  10546  HG1 THR A 637      70.757   3.299  -1.170  1.00  0.78           H  
ATOM  10547 1HG2 THR A 637      72.890   2.079  -1.220  1.00  0.78           H  
ATOM  10548 2HG2 THR A 637      74.198   3.283  -1.117  1.00  0.78           H  
ATOM  10549 3HG2 THR A 637      72.798   3.408  -0.043  1.00  0.78           H  
ATOM  10550  N   ILE A 638      74.778   6.282  -0.898  1.00  0.82           N  
ATOM  10551  CA  ILE A 638      76.170   6.694  -0.967  1.00  0.82           C  
ATOM  10552  C   ILE A 638      77.046   5.635  -0.337  1.00  0.82           C  
ATOM  10553  O   ILE A 638      76.868   5.324   0.836  1.00  0.82           O  
ATOM  10554  CB  ILE A 638      76.303   8.005  -0.226  1.00  0.82           C  
ATOM  10555  CG1 ILE A 638      75.362   9.020  -0.856  1.00  0.82           C  
ATOM  10556  CG2 ILE A 638      77.723   8.467  -0.350  1.00  0.82           C  
ATOM  10557  CD1 ILE A 638      75.159  10.194  -0.018  1.00  0.82           C  
ATOM  10558  H   ILE A 638      74.229   6.463  -0.057  1.00  0.82           H  
ATOM  10559  HA  ILE A 638      76.460   6.822  -2.008  1.00  0.82           H  
ATOM  10560  HB  ILE A 638      76.034   7.886   0.825  1.00  0.82           H  
ATOM  10561 1HG1 ILE A 638      75.777   9.341  -1.800  1.00  0.82           H  
ATOM  10562 2HG1 ILE A 638      74.390   8.560  -1.037  1.00  0.82           H  
ATOM  10563 1HG2 ILE A 638      77.841   9.416   0.165  1.00  0.82           H  
ATOM  10564 2HG2 ILE A 638      78.380   7.726   0.091  1.00  0.82           H  
ATOM  10565 3HG2 ILE A 638      77.971   8.585  -1.401  1.00  0.82           H  
ATOM  10566 1HD1 ILE A 638      74.489  10.891  -0.507  1.00  0.82           H  
ATOM  10567 2HD1 ILE A 638      74.728   9.879   0.932  1.00  0.82           H  
ATOM  10568 3HD1 ILE A 638      76.092  10.651   0.172  1.00  0.82           H  
ATOM  10569  N   ILE A 639      77.958   5.063  -1.120  1.00  0.89           N  
ATOM  10570  CA  ILE A 639      78.737   3.913  -0.694  1.00  0.89           C  
ATOM  10571  C   ILE A 639      80.225   4.207  -0.493  1.00  0.89           C  
ATOM  10572  O   ILE A 639      80.929   4.690  -1.391  1.00  0.89           O  
ATOM  10573  CB  ILE A 639      78.562   2.795  -1.720  1.00  0.89           C  
ATOM  10574  CG1 ILE A 639      77.068   2.485  -1.853  1.00  0.89           C  
ATOM  10575  CG2 ILE A 639      79.341   1.552  -1.251  1.00  0.89           C  
ATOM  10576  CD1 ILE A 639      76.733   1.613  -3.027  1.00  0.89           C  
ATOM  10577  H   ILE A 639      78.062   5.396  -2.066  1.00  0.89           H  
ATOM  10578  HA  ILE A 639      78.336   3.569   0.253  1.00  0.89           H  
ATOM  10579  HB  ILE A 639      78.913   3.121  -2.685  1.00  0.89           H  
ATOM  10580 1HG1 ILE A 639      76.724   2.027  -0.934  1.00  0.89           H  
ATOM  10581 2HG1 ILE A 639      76.524   3.416  -1.994  1.00  0.89           H  
ATOM  10582 1HG2 ILE A 639      79.204   0.744  -1.961  1.00  0.89           H  
ATOM  10583 2HG2 ILE A 639      80.399   1.785  -1.165  1.00  0.89           H  
ATOM  10584 3HG2 ILE A 639      78.956   1.253  -0.274  1.00  0.89           H  
ATOM  10585 1HD1 ILE A 639      75.655   1.455  -3.057  1.00  0.89           H  
ATOM  10586 2HD1 ILE A 639      77.051   2.112  -3.947  1.00  0.89           H  
ATOM  10587 3HD1 ILE A 639      77.236   0.656  -2.953  1.00  0.89           H  
ATOM  10588  N   TYR A 640      80.685   3.841   0.693  1.00  1.01           N  
ATOM  10589  CA  TYR A 640      82.021   4.042   1.223  1.00  1.01           C  
ATOM  10590  C   TYR A 640      82.620   2.689   1.640  1.00  1.01           C  
ATOM  10591  O   TYR A 640      82.355   2.228   2.750  1.00  1.01           O  
ATOM  10592  CB  TYR A 640      81.964   4.901   2.469  1.00  1.01           C  
ATOM  10593  CG  TYR A 640      81.303   6.257   2.350  1.00  1.01           C  
ATOM  10594  CD1 TYR A 640      80.002   6.419   2.819  1.00  1.01           C  
ATOM  10595  CD2 TYR A 640      81.984   7.334   1.815  1.00  1.01           C  
ATOM  10596  CE1 TYR A 640      79.406   7.657   2.768  1.00  1.01           C  
ATOM  10597  CE2 TYR A 640      81.382   8.579   1.769  1.00  1.01           C  
ATOM  10598  CZ  TYR A 640      80.105   8.739   2.246  1.00  1.01           C  
ATOM  10599  OH  TYR A 640      79.523   9.975   2.221  1.00  1.01           O  
ATOM  10600  H   TYR A 640      80.018   3.409   1.318  1.00  1.01           H  
ATOM  10601  HA  TYR A 640      82.646   4.525   0.475  1.00  1.01           H  
ATOM  10602 1HB  TYR A 640      81.441   4.348   3.244  1.00  1.01           H  
ATOM  10603 2HB  TYR A 640      82.973   5.056   2.818  1.00  1.01           H  
ATOM  10604  HD1 TYR A 640      79.461   5.570   3.239  1.00  1.01           H  
ATOM  10605  HD2 TYR A 640      83.003   7.209   1.448  1.00  1.01           H  
ATOM  10606  HE1 TYR A 640      78.390   7.795   3.143  1.00  1.01           H  
ATOM  10607  HE2 TYR A 640      81.926   9.435   1.359  1.00  1.01           H  
ATOM  10608  HH  TYR A 640      78.566   9.898   2.448  1.00  1.01           H  
ATOM  10609  N   PRO A 641      83.323   1.969   0.763  1.00  1.22           N  
ATOM  10610  CA  PRO A 641      83.851   0.644   1.030  1.00  1.22           C  
ATOM  10611  C   PRO A 641      84.729   0.578   2.280  1.00  1.22           C  
ATOM  10612  O   PRO A 641      85.527   1.481   2.539  1.00  1.22           O  
ATOM  10613  CB  PRO A 641      84.693   0.375  -0.230  1.00  1.22           C  
ATOM  10614  CG  PRO A 641      84.041   1.213  -1.312  1.00  1.22           C  
ATOM  10615  CD  PRO A 641      83.597   2.477  -0.597  1.00  1.22           C  
ATOM  10616  HA  PRO A 641      83.015  -0.032   1.133  1.00  1.22           H  
ATOM  10617 1HB  PRO A 641      85.741   0.667  -0.045  1.00  1.22           H  
ATOM  10618 2HB  PRO A 641      84.702  -0.701  -0.456  1.00  1.22           H  
ATOM  10619 1HG  PRO A 641      84.769   1.417  -2.110  1.00  1.22           H  
ATOM  10620 2HG  PRO A 641      83.207   0.677  -1.783  1.00  1.22           H  
ATOM  10621 1HD  PRO A 641      84.405   3.226  -0.580  1.00  1.22           H  
ATOM  10622 2HD  PRO A 641      82.694   2.848  -1.082  1.00  1.22           H  
ATOM  10623  N   ILE A 642      84.580  -0.517   3.034  1.00  1.53           N  
ATOM  10624  CA  ILE A 642      85.325  -0.793   4.264  1.00  1.53           C  
ATOM  10625  C   ILE A 642      86.141  -2.090   4.139  1.00  1.53           C  
ATOM  10626  O   ILE A 642      85.594  -3.172   3.927  1.00  1.53           O  
ATOM  10627  CB  ILE A 642      84.332  -0.883   5.441  1.00  1.53           C  
ATOM  10628  CG1 ILE A 642      83.639   0.420   5.580  1.00  1.53           C  
ATOM  10629  CG2 ILE A 642      84.942  -1.261   6.718  1.00  1.53           C  
ATOM  10630  CD1 ILE A 642      82.688   0.413   6.645  1.00  1.53           C  
ATOM  10631  H   ILE A 642      83.895  -1.219   2.767  1.00  1.53           H  
ATOM  10632  HA  ILE A 642      86.013   0.028   4.447  1.00  1.53           H  
ATOM  10633  HB  ILE A 642      83.583  -1.632   5.183  1.00  1.53           H  
ATOM  10634 1HG1 ILE A 642      84.369   1.192   5.756  1.00  1.53           H  
ATOM  10635 2HG1 ILE A 642      83.104   0.654   4.661  1.00  1.53           H  
ATOM  10636 1HG2 ILE A 642      84.180  -1.326   7.489  1.00  1.53           H  
ATOM  10637 2HG2 ILE A 642      85.451  -2.228   6.624  1.00  1.53           H  
ATOM  10638 3HG2 ILE A 642      85.617  -0.500   6.962  1.00  1.53           H  
ATOM  10639 1HD1 ILE A 642      82.222   1.387   6.711  1.00  1.53           H  
ATOM  10640 2HD1 ILE A 642      81.960  -0.359   6.427  1.00  1.53           H  
ATOM  10641 3HD1 ILE A 642      83.193   0.194   7.584  1.00  1.53           H  
ATOM  10642  N   ASN A 643      87.464  -1.981   4.247  1.00  1.97           N  
ATOM  10643  CA  ASN A 643      88.299  -3.173   4.071  1.00  1.97           C  
ATOM  10644  C   ASN A 643      88.578  -3.912   5.380  1.00  1.97           C  
ATOM  10645  O   ASN A 643      88.249  -3.419   6.459  1.00  1.97           O  
ATOM  10646  CB  ASN A 643      89.577  -2.805   3.338  1.00  1.97           C  
ATOM  10647  CG  ASN A 643      90.517  -1.927   4.102  1.00  1.97           C  
ATOM  10648  OD1 ASN A 643      90.793  -2.139   5.284  1.00  1.97           O  
ATOM  10649  ND2 ASN A 643      91.022  -0.913   3.438  1.00  1.97           N  
ATOM  10650  H   ASN A 643      87.884  -1.083   4.429  1.00  1.97           H  
ATOM  10651  HA  ASN A 643      87.759  -3.874   3.434  1.00  1.97           H  
ATOM  10652 1HB  ASN A 643      90.104  -3.723   3.069  1.00  1.97           H  
ATOM  10653 2HB  ASN A 643      89.316  -2.309   2.405  1.00  1.97           H  
ATOM  10654 1HD2 ASN A 643      91.657  -0.285   3.891  1.00  1.97           H  
ATOM  10655 2HD2 ASN A 643      90.776  -0.766   2.479  1.00  1.97           H  
ATOM  10656  N   GLY A 644      89.283  -5.042   5.287  1.00  2.50           N  
ATOM  10657  CA  GLY A 644      89.604  -5.892   6.438  1.00  2.50           C  
ATOM  10658  C   GLY A 644      90.898  -5.553   7.195  1.00  2.50           C  
ATOM  10659  O   GLY A 644      91.431  -6.382   7.939  1.00  2.50           O  
ATOM  10660  H   GLY A 644      89.524  -5.393   4.356  1.00  2.50           H  
ATOM  10661 1HA  GLY A 644      88.769  -5.832   7.133  1.00  2.50           H  
ATOM  10662 2HA  GLY A 644      89.647  -6.930   6.100  1.00  2.50           H  
ATOM  10663  N   ARG A 645      91.439  -4.365   6.972  1.00  3.02           N  
ATOM  10664  CA  ARG A 645      92.692  -3.934   7.593  1.00  3.02           C  
ATOM  10665  C   ARG A 645      92.541  -2.570   8.246  1.00  3.02           C  
ATOM  10666  O   ARG A 645      93.337  -1.668   7.988  1.00  3.02           O  
ATOM  10667  CB  ARG A 645      93.811  -3.880   6.567  1.00  3.02           C  
ATOM  10668  CG  ARG A 645      94.219  -5.229   5.987  1.00  3.02           C  
ATOM  10669  CD  ARG A 645      94.888  -6.060   7.024  1.00  3.02           C  
ATOM  10670  NE  ARG A 645      95.345  -7.332   6.507  1.00  3.02           N  
ATOM  10671  CZ  ARG A 645      94.610  -8.465   6.487  1.00  3.02           C  
ATOM  10672  NH1 ARG A 645      93.388  -8.486   6.956  1.00  3.02           N  
ATOM  10673  NH2 ARG A 645      95.129  -9.574   5.990  1.00  3.02           N  
ATOM  10674  H   ARG A 645      90.967  -3.707   6.351  1.00  3.02           H  
ATOM  10675  HA  ARG A 645      92.964  -4.654   8.363  1.00  3.02           H  
ATOM  10676 1HB  ARG A 645      93.503  -3.242   5.737  1.00  3.02           H  
ATOM  10677 2HB  ARG A 645      94.696  -3.429   7.016  1.00  3.02           H  
ATOM  10678 1HG  ARG A 645      93.343  -5.766   5.626  1.00  3.02           H  
ATOM  10679 2HG  ARG A 645      94.916  -5.077   5.164  1.00  3.02           H  
ATOM  10680 1HD  ARG A 645      95.751  -5.524   7.418  1.00  3.02           H  
ATOM  10681 2HD  ARG A 645      94.186  -6.258   7.835  1.00  3.02           H  
ATOM  10682  HE  ARG A 645      96.282  -7.374   6.132  1.00  3.02           H  
ATOM  10683 1HH1 ARG A 645      92.934  -7.652   7.350  1.00  3.02           H  
ATOM  10684 2HH1 ARG A 645      92.855  -9.361   6.930  1.00  3.02           H  
ATOM  10685 1HH2 ARG A 645      96.069  -9.574   5.627  1.00  3.02           H  
ATOM  10686 2HH2 ARG A 645      94.577 -10.426   5.975  1.00  3.02           H  
ATOM  10687  N   LEU A 646      91.489  -2.401   9.047  1.00  3.38           N  
ATOM  10688  CA  LEU A 646      91.194  -1.081   9.585  1.00  3.38           C  
ATOM  10689  C   LEU A 646      91.525  -0.739  11.039  1.00  3.38           C  
ATOM  10690  O   LEU A 646      92.526  -0.068  11.276  1.00  3.38           O  
ATOM  10691  CB  LEU A 646      89.727  -0.829   9.341  1.00  3.38           C  
ATOM  10692  CG  LEU A 646      89.404  -0.727   7.914  1.00  3.38           C  
ATOM  10693  CD1 LEU A 646      88.026  -0.598   7.778  1.00  3.38           C  
ATOM  10694  CD2 LEU A 646      90.104   0.442   7.290  1.00  3.38           C  
ATOM  10695  H   LEU A 646      90.882  -3.184   9.247  1.00  3.38           H  
ATOM  10696  HA  LEU A 646      91.743  -0.369   8.973  1.00  3.38           H  
ATOM  10697 1HB  LEU A 646      89.164  -1.676   9.733  1.00  3.38           H  
ATOM  10698 2HB  LEU A 646      89.396   0.054   9.848  1.00  3.38           H  
ATOM  10699  HG  LEU A 646      89.705  -1.631   7.420  1.00  3.38           H  
ATOM  10700 1HD1 LEU A 646      87.807  -0.544   6.717  1.00  3.38           H  
ATOM  10701 2HD1 LEU A 646      87.538  -1.471   8.218  1.00  3.38           H  
ATOM  10702 3HD1 LEU A 646      87.697   0.305   8.284  1.00  3.38           H  
ATOM  10703 1HD2 LEU A 646      89.847   0.494   6.233  1.00  3.38           H  
ATOM  10704 2HD2 LEU A 646      89.788   1.345   7.780  1.00  3.38           H  
ATOM  10705 3HD2 LEU A 646      91.183   0.323   7.394  1.00  3.38           H  
ATOM  10706  N   ASP A 647      90.678  -1.114  12.024  1.00  3.46           N  
ATOM  10707  CA  ASP A 647      90.919  -0.656  13.406  1.00  3.46           C  
ATOM  10708  C   ASP A 647      91.099   0.869  13.423  1.00  3.46           C  
ATOM  10709  O   ASP A 647      91.911   1.398  14.185  1.00  3.46           O  
ATOM  10710  CB  ASP A 647      92.179  -1.288  14.032  1.00  3.46           C  
ATOM  10711  CG  ASP A 647      92.115  -2.790  14.262  1.00  3.46           C  
ATOM  10712  OD1 ASP A 647      91.148  -3.252  14.806  1.00  3.46           O  
ATOM  10713  OD2 ASP A 647      93.052  -3.463  13.893  1.00  3.46           O  
ATOM  10714  H   ASP A 647      89.848  -1.686  11.865  1.00  3.46           H  
ATOM  10715  HA  ASP A 647      90.048  -0.911  14.015  1.00  3.46           H  
ATOM  10716 1HB  ASP A 647      93.050  -1.074  13.419  1.00  3.46           H  
ATOM  10717 2HB  ASP A 647      92.357  -0.813  14.995  1.00  3.46           H  
ATOM  10718  N   ILE A 648      90.321   1.566  12.598  1.00  3.24           N  
ATOM  10719  CA  ILE A 648      90.428   3.004  12.448  1.00  3.24           C  
ATOM  10720  C   ILE A 648      89.076   3.654  12.301  1.00  3.24           C  
ATOM  10721  O   ILE A 648      88.153   3.117  11.685  1.00  3.24           O  
ATOM  10722  CB  ILE A 648      91.281   3.372  11.214  1.00  3.24           C  
ATOM  10723  CG1 ILE A 648      91.575   4.880  11.167  1.00  3.24           C  
ATOM  10724  CG2 ILE A 648      90.539   2.995   9.983  1.00  3.24           C  
ATOM  10725  CD1 ILE A 648      92.655   5.237  10.187  1.00  3.24           C  
ATOM  10726  H   ILE A 648      89.664   1.062  12.025  1.00  3.24           H  
ATOM  10727  HA  ILE A 648      90.906   3.410  13.339  1.00  3.24           H  
ATOM  10728  HB  ILE A 648      92.232   2.837  11.250  1.00  3.24           H  
ATOM  10729 1HG1 ILE A 648      90.675   5.416  10.868  1.00  3.24           H  
ATOM  10730 2HG1 ILE A 648      91.877   5.218  12.157  1.00  3.24           H  
ATOM  10731 1HG2 ILE A 648      91.131   3.239   9.103  1.00  3.24           H  
ATOM  10732 2HG2 ILE A 648      90.359   1.960  10.011  1.00  3.24           H  
ATOM  10733 3HG2 ILE A 648      89.593   3.536   9.952  1.00  3.24           H  
ATOM  10734 1HD1 ILE A 648      92.813   6.315  10.197  1.00  3.24           H  
ATOM  10735 2HD1 ILE A 648      93.581   4.729  10.465  1.00  3.24           H  
ATOM  10736 3HD1 ILE A 648      92.355   4.923   9.188  1.00  3.24           H  
ATOM  10737  N   GLU A 649      88.977   4.838  12.850  1.00  2.84           N  
ATOM  10738  CA  GLU A 649      87.769   5.622  12.805  1.00  2.84           C  
ATOM  10739  C   GLU A 649      87.579   6.298  11.453  1.00  2.84           C  
ATOM  10740  O   GLU A 649      87.961   7.453  11.264  1.00  2.84           O  
ATOM  10741  CB  GLU A 649      87.841   6.654  13.928  1.00  2.84           C  
ATOM  10742  CG  GLU A 649      87.828   6.042  15.324  1.00  2.84           C  
ATOM  10743  CD  GLU A 649      87.872   7.068  16.430  1.00  2.84           C  
ATOM  10744  OE1 GLU A 649      88.035   8.229  16.138  1.00  2.84           O  
ATOM  10745  OE2 GLU A 649      87.741   6.686  17.570  1.00  2.84           O  
ATOM  10746  H   GLU A 649      89.781   5.214  13.332  1.00  2.84           H  
ATOM  10747  HA  GLU A 649      86.919   4.959  12.973  1.00  2.84           H  
ATOM  10748 1HB  GLU A 649      88.775   7.207  13.834  1.00  2.84           H  
ATOM  10749 2HB  GLU A 649      87.051   7.369  13.841  1.00  2.84           H  
ATOM  10750 1HG  GLU A 649      86.922   5.443  15.431  1.00  2.84           H  
ATOM  10751 2HG  GLU A 649      88.683   5.373  15.419  1.00  2.84           H  
ATOM  10752  N   LEU A 650      87.019   5.557  10.499  1.00  2.41           N  
ATOM  10753  CA  LEU A 650      86.841   6.091   9.154  1.00  2.41           C  
ATOM  10754  C   LEU A 650      85.897   7.262   9.288  1.00  2.41           C  
ATOM  10755  O   LEU A 650      84.899   7.137   9.991  1.00  2.41           O  
ATOM  10756  CB  LEU A 650      86.214   5.045   8.233  1.00  2.41           C  
ATOM  10757  CG  LEU A 650      87.045   3.806   7.958  1.00  2.41           C  
ATOM  10758  CD1 LEU A 650      86.199   2.822   7.156  1.00  2.41           C  
ATOM  10759  CD2 LEU A 650      88.304   4.209   7.213  1.00  2.41           C  
ATOM  10760  H   LEU A 650      86.726   4.599  10.729  1.00  2.41           H  
ATOM  10761  HA  LEU A 650      87.798   6.430   8.760  1.00  2.41           H  
ATOM  10762 1HB  LEU A 650      85.270   4.720   8.667  1.00  2.41           H  
ATOM  10763 2HB  LEU A 650      86.013   5.519   7.284  1.00  2.41           H  
ATOM  10764  HG  LEU A 650      87.319   3.325   8.904  1.00  2.41           H  
ATOM  10765 1HD1 LEU A 650      86.770   1.930   6.950  1.00  2.41           H  
ATOM  10766 2HD1 LEU A 650      85.309   2.561   7.735  1.00  2.41           H  
ATOM  10767 3HD1 LEU A 650      85.900   3.278   6.215  1.00  2.41           H  
ATOM  10768 1HD2 LEU A 650      88.907   3.333   7.010  1.00  2.41           H  
ATOM  10769 2HD2 LEU A 650      88.032   4.687   6.273  1.00  2.41           H  
ATOM  10770 3HD2 LEU A 650      88.876   4.909   7.826  1.00  2.41           H  
ATOM  10771  N   TYR A 651      86.164   8.376   8.608  1.00  2.04           N  
ATOM  10772  CA  TYR A 651      85.299   9.550   8.761  1.00  2.04           C  
ATOM  10773  C   TYR A 651      84.699  10.123   7.489  1.00  2.04           C  
ATOM  10774  O   TYR A 651      85.410  10.452   6.524  1.00  2.04           O  
ATOM  10775  CB  TYR A 651      86.064  10.659   9.464  1.00  2.04           C  
ATOM  10776  CG  TYR A 651      85.298  11.960   9.556  1.00  2.04           C  
ATOM  10777  CD1 TYR A 651      84.391  12.188  10.578  1.00  2.04           C  
ATOM  10778  CD2 TYR A 651      85.512  12.934   8.589  1.00  2.04           C  
ATOM  10779  CE1 TYR A 651      83.719  13.392  10.636  1.00  2.04           C  
ATOM  10780  CE2 TYR A 651      84.838  14.124   8.645  1.00  2.04           C  
ATOM  10781  CZ  TYR A 651      83.953  14.362   9.660  1.00  2.04           C  
ATOM  10782  OH  TYR A 651      83.313  15.566   9.713  1.00  2.04           O  
ATOM  10783  H   TYR A 651      86.985   8.426   8.022  1.00  2.04           H  
ATOM  10784  HA  TYR A 651      84.465   9.263   9.395  1.00  2.04           H  
ATOM  10785 1HB  TYR A 651      86.316  10.336  10.478  1.00  2.04           H  
ATOM  10786 2HB  TYR A 651      86.998  10.848   8.938  1.00  2.04           H  
ATOM  10787  HD1 TYR A 651      84.216  11.426  11.336  1.00  2.04           H  
ATOM  10788  HD2 TYR A 651      86.221  12.750   7.784  1.00  2.04           H  
ATOM  10789  HE1 TYR A 651      83.021  13.577  11.441  1.00  2.04           H  
ATOM  10790  HE2 TYR A 651      85.014  14.885   7.886  1.00  2.04           H  
ATOM  10791  HH  TYR A 651      83.568  16.078   8.941  1.00  2.04           H  
ATOM  10792  N   PHE A 652      83.379  10.296   7.520  1.00  1.76           N  
ATOM  10793  CA  PHE A 652      82.684  10.807   6.362  1.00  1.76           C  
ATOM  10794  C   PHE A 652      81.785  11.974   6.768  1.00  1.76           C  
ATOM  10795  O   PHE A 652      81.357  12.084   7.917  1.00  1.76           O  
ATOM  10796  CB  PHE A 652      81.831   9.707   5.734  1.00  1.76           C  
ATOM  10797  CG  PHE A 652      82.601   8.431   5.539  1.00  1.76           C  
ATOM  10798  CD1 PHE A 652      82.448   7.388   6.465  1.00  1.76           C  
ATOM  10799  CD2 PHE A 652      83.514   8.277   4.528  1.00  1.76           C  
ATOM  10800  CE1 PHE A 652      83.164   6.217   6.341  1.00  1.76           C  
ATOM  10801  CE2 PHE A 652      84.244   7.108   4.406  1.00  1.76           C  
ATOM  10802  CZ  PHE A 652      84.061   6.075   5.309  1.00  1.76           C  
ATOM  10803  H   PHE A 652      82.866  10.029   8.360  1.00  1.76           H  
ATOM  10804  HA  PHE A 652      83.410  11.154   5.632  1.00  1.76           H  
ATOM  10805 1HB  PHE A 652      80.972   9.504   6.354  1.00  1.76           H  
ATOM  10806 2HB  PHE A 652      81.462  10.042   4.761  1.00  1.76           H  
ATOM  10807  HD1 PHE A 652      81.745   7.508   7.288  1.00  1.76           H  
ATOM  10808  HD2 PHE A 652      83.661   9.095   3.817  1.00  1.76           H  
ATOM  10809  HE1 PHE A 652      83.025   5.410   7.065  1.00  1.76           H  
ATOM  10810  HE2 PHE A 652      84.963   7.000   3.595  1.00  1.76           H  
ATOM  10811  HZ  PHE A 652      84.635   5.156   5.204  1.00  1.76           H  
ATOM  10812  N   ARG A 653      81.464  12.824   5.812  1.00  1.57           N  
ATOM  10813  CA  ARG A 653      80.525  13.917   6.029  1.00  1.57           C  
ATOM  10814  C   ARG A 653      79.680  14.162   4.794  1.00  1.57           C  
ATOM  10815  O   ARG A 653      80.185  14.210   3.662  1.00  1.57           O  
ATOM  10816  CB  ARG A 653      81.230  15.213   6.420  1.00  1.57           C  
ATOM  10817  CG  ARG A 653      80.295  16.420   6.708  1.00  1.57           C  
ATOM  10818  CD  ARG A 653      81.066  17.640   7.116  1.00  1.57           C  
ATOM  10819  NE  ARG A 653      80.208  18.822   7.332  1.00  1.57           N  
ATOM  10820  CZ  ARG A 653      80.668  20.083   7.476  1.00  1.57           C  
ATOM  10821  NH1 ARG A 653      81.962  20.333   7.417  1.00  1.57           N  
ATOM  10822  NH2 ARG A 653      79.815  21.070   7.671  1.00  1.57           N  
ATOM  10823  H   ARG A 653      81.884  12.701   4.901  1.00  1.57           H  
ATOM  10824  HA  ARG A 653      79.861  13.636   6.838  1.00  1.57           H  
ATOM  10825 1HB  ARG A 653      81.820  15.038   7.319  1.00  1.57           H  
ATOM  10826 2HB  ARG A 653      81.910  15.508   5.638  1.00  1.57           H  
ATOM  10827 1HG  ARG A 653      79.726  16.667   5.810  1.00  1.57           H  
ATOM  10828 2HG  ARG A 653      79.603  16.161   7.510  1.00  1.57           H  
ATOM  10829 1HD  ARG A 653      81.590  17.430   8.049  1.00  1.57           H  
ATOM  10830 2HD  ARG A 653      81.791  17.884   6.341  1.00  1.57           H  
ATOM  10831  HE  ARG A 653      79.196  18.685   7.392  1.00  1.57           H  
ATOM  10832 1HH1 ARG A 653      82.616  19.579   7.262  1.00  1.57           H  
ATOM  10833 2HH1 ARG A 653      82.298  21.280   7.518  1.00  1.57           H  
ATOM  10834 1HH2 ARG A 653      78.823  20.873   7.712  1.00  1.57           H  
ATOM  10835 2HH2 ARG A 653      80.150  22.015   7.774  1.00  1.57           H  
ATOM  10836  N   GLU A 654      78.378  14.323   5.020  1.00  1.46           N  
ATOM  10837  CA  GLU A 654      77.463  14.594   3.928  1.00  1.46           C  
ATOM  10838  C   GLU A 654      76.650  15.850   4.209  1.00  1.46           C  
ATOM  10839  O   GLU A 654      76.104  16.041   5.301  1.00  1.46           O  
ATOM  10840  CB  GLU A 654      76.522  13.405   3.719  1.00  1.46           C  
ATOM  10841  CG  GLU A 654      77.238  12.113   3.454  1.00  1.46           C  
ATOM  10842  CD  GLU A 654      76.347  10.965   3.199  1.00  1.46           C  
ATOM  10843  OE1 GLU A 654      75.151  11.106   3.294  1.00  1.46           O  
ATOM  10844  OE2 GLU A 654      76.875   9.931   2.867  1.00  1.46           O  
ATOM  10845  H   GLU A 654      78.031  14.259   5.975  1.00  1.46           H  
ATOM  10846  HA  GLU A 654      78.035  14.757   3.015  1.00  1.46           H  
ATOM  10847 1HB  GLU A 654      75.893  13.275   4.574  1.00  1.46           H  
ATOM  10848 2HB  GLU A 654      75.876  13.605   2.863  1.00  1.46           H  
ATOM  10849 1HG  GLU A 654      77.907  12.249   2.634  1.00  1.46           H  
ATOM  10850 2HG  GLU A 654      77.846  11.879   4.328  1.00  1.46           H  
ATOM  10851  N   LEU A 655      76.555  16.699   3.202  1.00  1.45           N  
ATOM  10852  CA  LEU A 655      75.783  17.931   3.273  1.00  1.45           C  
ATOM  10853  C   LEU A 655      74.665  17.973   2.260  1.00  1.45           C  
ATOM  10854  O   LEU A 655      74.884  17.721   1.076  1.00  1.45           O  
ATOM  10855  CB  LEU A 655      76.718  19.132   3.046  1.00  1.45           C  
ATOM  10856  CG  LEU A 655      76.050  20.523   2.777  1.00  1.45           C  
ATOM  10857  CD1 LEU A 655      75.311  21.030   4.006  1.00  1.45           C  
ATOM  10858  CD2 LEU A 655      77.120  21.496   2.323  1.00  1.45           C  
ATOM  10859  H   LEU A 655      77.068  16.490   2.344  1.00  1.45           H  
ATOM  10860  HA  LEU A 655      75.342  18.009   4.266  1.00  1.45           H  
ATOM  10861 1HB  LEU A 655      77.336  19.245   3.934  1.00  1.45           H  
ATOM  10862 2HB  LEU A 655      77.367  18.903   2.226  1.00  1.45           H  
ATOM  10863  HG  LEU A 655      75.314  20.416   1.977  1.00  1.45           H  
ATOM  10864 1HD1 LEU A 655      74.843  21.989   3.778  1.00  1.45           H  
ATOM  10865 2HD1 LEU A 655      74.561  20.334   4.267  1.00  1.45           H  
ATOM  10866 3HD1 LEU A 655      76.007  21.150   4.834  1.00  1.45           H  
ATOM  10867 1HD2 LEU A 655      76.659  22.464   2.100  1.00  1.45           H  
ATOM  10868 2HD2 LEU A 655      77.862  21.619   3.111  1.00  1.45           H  
ATOM  10869 3HD2 LEU A 655      77.601  21.109   1.425  1.00  1.45           H  
ATOM  10870  N   LEU A 656      73.456  18.266   2.722  1.00  1.55           N  
ATOM  10871  CA  LEU A 656      72.350  18.451   1.798  1.00  1.55           C  
ATOM  10872  C   LEU A 656      72.121  19.944   1.793  1.00  1.55           C  
ATOM  10873  O   LEU A 656      71.834  20.517   2.847  1.00  1.55           O  
ATOM  10874  CB  LEU A 656      71.056  17.751   2.230  1.00  1.55           C  
ATOM  10875  CG  LEU A 656      69.860  17.935   1.223  1.00  1.55           C  
ATOM  10876  CD1 LEU A 656      70.205  17.261  -0.045  1.00  1.55           C  
ATOM  10877  CD2 LEU A 656      68.565  17.359   1.762  1.00  1.55           C  
ATOM  10878  H   LEU A 656      73.327  18.428   3.722  1.00  1.55           H  
ATOM  10879  HA  LEU A 656      72.630  18.127   0.798  1.00  1.55           H  
ATOM  10880 1HB  LEU A 656      71.249  16.688   2.351  1.00  1.55           H  
ATOM  10881 2HB  LEU A 656      70.757  18.169   3.177  1.00  1.55           H  
ATOM  10882  HG  LEU A 656      69.722  19.000   1.020  1.00  1.55           H  
ATOM  10883 1HD1 LEU A 656      69.395  17.406  -0.713  1.00  1.55           H  
ATOM  10884 2HD1 LEU A 656      71.120  17.684  -0.462  1.00  1.55           H  
ATOM  10885 3HD1 LEU A 656      70.337  16.204   0.141  1.00  1.55           H  
ATOM  10886 1HD2 LEU A 656      67.764  17.509   1.032  1.00  1.55           H  
ATOM  10887 2HD2 LEU A 656      68.682  16.293   1.952  1.00  1.55           H  
ATOM  10888 3HD2 LEU A 656      68.324  17.879   2.673  1.00  1.55           H  
ATOM  10889  N   GLU A 657      72.273  20.579   0.639  1.00  1.78           N  
ATOM  10890  CA  GLU A 657      72.139  22.028   0.570  1.00  1.78           C  
ATOM  10891  C   GLU A 657      70.982  22.453  -0.331  1.00  1.78           C  
ATOM  10892  O   GLU A 657      70.800  21.927  -1.435  1.00  1.78           O  
ATOM  10893  CB  GLU A 657      73.464  22.639   0.108  1.00  1.78           C  
ATOM  10894  CG  GLU A 657      73.516  24.162   0.081  1.00  1.78           C  
ATOM  10895  CD  GLU A 657      74.893  24.676  -0.279  1.00  1.78           C  
ATOM  10896  OE1 GLU A 657      75.753  23.863  -0.509  1.00  1.78           O  
ATOM  10897  OE2 GLU A 657      75.085  25.867  -0.319  1.00  1.78           O  
ATOM  10898  H   GLU A 657      72.522  20.046  -0.194  1.00  1.78           H  
ATOM  10899  HA  GLU A 657      71.930  22.407   1.571  1.00  1.78           H  
ATOM  10900 1HB  GLU A 657      74.261  22.302   0.766  1.00  1.78           H  
ATOM  10901 2HB  GLU A 657      73.698  22.276  -0.896  1.00  1.78           H  
ATOM  10902 1HG  GLU A 657      72.793  24.538  -0.646  1.00  1.78           H  
ATOM  10903 2HG  GLU A 657      73.229  24.540   1.065  1.00  1.78           H  
ATOM  10904  N   GLU A 658      70.179  23.395   0.170  1.00  2.18           N  
ATOM  10905  CA  GLU A 658      69.021  23.916  -0.556  1.00  2.18           C  
ATOM  10906  C   GLU A 658      69.362  25.133  -1.402  1.00  2.18           C  
ATOM  10907  O   GLU A 658      69.905  26.125  -0.915  1.00  2.18           O  
ATOM  10908  CB  GLU A 658      67.896  24.249   0.426  1.00  2.18           C  
ATOM  10909  CG  GLU A 658      66.607  24.787  -0.205  1.00  2.18           C  
ATOM  10910  CD  GLU A 658      65.478  24.933   0.802  1.00  2.18           C  
ATOM  10911  OE1 GLU A 658      65.523  25.759   1.686  1.00  2.18           O  
ATOM  10912  OE2 GLU A 658      64.562  24.159   0.701  1.00  2.18           O  
ATOM  10913  H   GLU A 658      70.386  23.766   1.096  1.00  2.18           H  
ATOM  10914  HA  GLU A 658      68.660  23.136  -1.230  1.00  2.18           H  
ATOM  10915 1HB  GLU A 658      67.637  23.354   0.990  1.00  2.18           H  
ATOM  10916 2HB  GLU A 658      68.258  24.993   1.135  1.00  2.18           H  
ATOM  10917 1HG  GLU A 658      66.816  25.762  -0.649  1.00  2.18           H  
ATOM  10918 2HG  GLU A 658      66.300  24.119  -1.013  1.00  2.18           H  
ATOM  10919  N   ASN A 659      69.045  25.030  -2.682  1.00  2.79           N  
ATOM  10920  CA  ASN A 659      69.298  26.063  -3.673  1.00  2.79           C  
ATOM  10921  C   ASN A 659      68.065  26.933  -3.913  1.00  2.79           C  
ATOM  10922  O   ASN A 659      67.131  26.511  -4.595  1.00  2.79           O  
ATOM  10923  CB  ASN A 659      69.763  25.419  -4.968  1.00  2.79           C  
ATOM  10924  CG  ASN A 659      70.146  26.396  -6.053  1.00  2.79           C  
ATOM  10925  OD1 ASN A 659      69.951  27.610  -5.927  1.00  2.79           O  
ATOM  10926  ND2 ASN A 659      70.700  25.880  -7.124  1.00  2.79           N  
ATOM  10927  H   ASN A 659      68.587  24.171  -2.996  1.00  2.79           H  
ATOM  10928  HA  ASN A 659      70.089  26.713  -3.297  1.00  2.79           H  
ATOM  10929 1HB  ASN A 659      70.615  24.768  -4.764  1.00  2.79           H  
ATOM  10930 2HB  ASN A 659      68.965  24.786  -5.347  1.00  2.79           H  
ATOM  10931 1HD2 ASN A 659      70.974  26.469  -7.883  1.00  2.79           H  
ATOM  10932 2HD2 ASN A 659      70.847  24.890  -7.186  1.00  2.79           H  
ATOM  10933  N   LEU A 660      68.042  28.169  -3.405  1.00  3.63           N  
ATOM  10934  CA  LEU A 660      66.837  29.001  -3.563  1.00  3.63           C  
ATOM  10935  C   LEU A 660      66.796  29.685  -4.941  1.00  3.63           C  
ATOM  10936  O   LEU A 660      66.783  30.911  -5.057  1.00  3.63           O  
ATOM  10937  CB  LEU A 660      66.775  30.088  -2.481  1.00  3.63           C  
ATOM  10938  CG  LEU A 660      66.752  29.621  -1.011  1.00  3.63           C  
ATOM  10939  CD1 LEU A 660      66.736  30.859  -0.119  1.00  3.63           C  
ATOM  10940  CD2 LEU A 660      65.534  28.746  -0.758  1.00  3.63           C  
ATOM  10941  H   LEU A 660      68.835  28.509  -2.879  1.00  3.63           H  
ATOM  10942  HA  LEU A 660      65.960  28.361  -3.471  1.00  3.63           H  
ATOM  10943 1HB  LEU A 660      67.637  30.741  -2.602  1.00  3.63           H  
ATOM  10944 2HB  LEU A 660      65.875  30.683  -2.648  1.00  3.63           H  
ATOM  10945  HG  LEU A 660      67.658  29.047  -0.789  1.00  3.63           H  
ATOM  10946 1HD1 LEU A 660      66.730  30.565   0.913  1.00  3.63           H  
ATOM  10947 2HD1 LEU A 660      67.620  31.462  -0.318  1.00  3.63           H  
ATOM  10948 3HD1 LEU A 660      65.845  31.446  -0.330  1.00  3.63           H  
ATOM  10949 1HD2 LEU A 660      65.522  28.419   0.284  1.00  3.63           H  
ATOM  10950 2HD2 LEU A 660      64.635  29.319  -0.968  1.00  3.63           H  
ATOM  10951 3HD2 LEU A 660      65.573  27.870  -1.408  1.00  3.63           H  
ATOM  10952  N   TYR A 661      66.789  28.851  -5.976  1.00  4.68           N  
ATOM  10953  CA  TYR A 661      66.727  29.235  -7.379  1.00  4.68           C  
ATOM  10954  C   TYR A 661      65.354  29.760  -7.740  1.00  4.68           C  
ATOM  10955  O   TYR A 661      65.192  30.816  -8.360  1.00  4.68           O  
ATOM  10956  CB  TYR A 661      67.060  28.050  -8.279  1.00  4.68           C  
ATOM  10957  CG  TYR A 661      67.007  28.393  -9.751  1.00  4.68           C  
ATOM  10958  CD1 TYR A 661      68.054  29.081 -10.347  1.00  4.68           C  
ATOM  10959  CD2 TYR A 661      65.903  28.035 -10.501  1.00  4.68           C  
ATOM  10960  CE1 TYR A 661      67.991  29.401 -11.693  1.00  4.68           C  
ATOM  10961  CE2 TYR A 661      65.831  28.349 -11.837  1.00  4.68           C  
ATOM  10962  CZ  TYR A 661      66.871  29.030 -12.438  1.00  4.68           C  
ATOM  10963  OH  TYR A 661      66.805  29.347 -13.777  1.00  4.68           O  
ATOM  10964  H   TYR A 661      66.813  27.865  -5.741  1.00  4.68           H  
ATOM  10965  HA  TYR A 661      67.450  30.032  -7.553  1.00  4.68           H  
ATOM  10966 1HB  TYR A 661      68.059  27.679  -8.048  1.00  4.68           H  
ATOM  10967 2HB  TYR A 661      66.362  27.233  -8.091  1.00  4.68           H  
ATOM  10968  HD1 TYR A 661      68.924  29.368  -9.755  1.00  4.68           H  
ATOM  10969  HD2 TYR A 661      65.091  27.509 -10.033  1.00  4.68           H  
ATOM  10970  HE1 TYR A 661      68.812  29.940 -12.165  1.00  4.68           H  
ATOM  10971  HE2 TYR A 661      64.954  28.062 -12.416  1.00  4.68           H  
ATOM  10972  HH  TYR A 661      67.604  29.812 -14.036  1.00  4.68           H  
ATOM  10973  N   PHE A 662      64.345  29.012  -7.343  1.00  5.86           N  
ATOM  10974  CA  PHE A 662      62.990  29.351  -7.705  1.00  5.86           C  
ATOM  10975  C   PHE A 662      62.578  30.506  -6.832  1.00  5.86           C  
ATOM  10976  O   PHE A 662      62.753  30.471  -5.614  1.00  5.86           O  
ATOM  10977  CB  PHE A 662      62.093  28.134  -7.547  1.00  5.86           C  
ATOM  10978  CG  PHE A 662      62.457  27.095  -8.560  1.00  5.86           C  
ATOM  10979  CD1 PHE A 662      63.376  26.095  -8.247  1.00  5.86           C  
ATOM  10980  CD2 PHE A 662      61.934  27.138  -9.839  1.00  5.86           C  
ATOM  10981  CE1 PHE A 662      63.751  25.167  -9.195  1.00  5.86           C  
ATOM  10982  CE2 PHE A 662      62.312  26.211 -10.786  1.00  5.86           C  
ATOM  10983  CZ  PHE A 662      63.223  25.228 -10.462  1.00  5.86           C  
ATOM  10984  H   PHE A 662      64.533  28.179  -6.807  1.00  5.86           H  
ATOM  10985  HA  PHE A 662      62.965  29.669  -8.748  1.00  5.86           H  
ATOM  10986 1HB  PHE A 662      62.209  27.713  -6.553  1.00  5.86           H  
ATOM  10987 2HB  PHE A 662      61.048  28.414  -7.681  1.00  5.86           H  
ATOM  10988  HD1 PHE A 662      63.810  26.054  -7.246  1.00  5.86           H  
ATOM  10989  HD2 PHE A 662      61.223  27.923 -10.097  1.00  5.86           H  
ATOM  10990  HE1 PHE A 662      64.478  24.391  -8.949  1.00  5.86           H  
ATOM  10991  HE2 PHE A 662      61.897  26.256 -11.792  1.00  5.86           H  
ATOM  10992  HZ  PHE A 662      63.528  24.496 -11.210  1.00  5.86           H  
ATOM  10993  N   GLN A 663      62.110  31.568  -7.495  1.00  7.03           N  
ATOM  10994  CA  GLN A 663      61.797  32.861  -6.891  1.00  7.03           C  
ATOM  10995  C   GLN A 663      63.065  33.551  -6.345  1.00  7.03           C  
ATOM  10996  O   GLN A 663      62.984  34.568  -5.642  1.00  7.03           O  
ATOM  10997  CB  GLN A 663      60.718  32.728  -5.800  1.00  7.03           C  
ATOM  10998  CG  GLN A 663      59.297  32.409  -6.331  1.00  7.03           C  
ATOM  10999  CD  GLN A 663      59.049  30.932  -6.690  1.00  7.03           C  
ATOM  11000  OE1 GLN A 663      59.367  30.010  -5.916  1.00  7.03           O  
ATOM  11001  NE2 GLN A 663      58.465  30.708  -7.872  1.00  7.03           N  
ATOM  11002  H   GLN A 663      61.993  31.477  -8.495  1.00  7.03           H  
ATOM  11003  HA  GLN A 663      61.389  33.504  -7.671  1.00  7.03           H  
ATOM  11004 1HB  GLN A 663      60.986  31.970  -5.078  1.00  7.03           H  
ATOM  11005 2HB  GLN A 663      60.656  33.668  -5.251  1.00  7.03           H  
ATOM  11006 1HG  GLN A 663      58.575  32.693  -5.565  1.00  7.03           H  
ATOM  11007 2HG  GLN A 663      59.127  33.003  -7.229  1.00  7.03           H  
ATOM  11008 1HE2 GLN A 663      58.264  29.773  -8.168  1.00  7.03           H  
ATOM  11009 2HE2 GLN A 663      58.215  31.479  -8.464  1.00  7.03           H  
ATOM  11010  N   GLY A 664      64.241  33.085  -6.799  1.00  8.10           N  
ATOM  11011  CA  GLY A 664      65.529  33.664  -6.446  1.00  8.10           C  
ATOM  11012  C   GLY A 664      65.570  35.126  -6.843  1.00  8.10           C  
ATOM  11013  O   GLY A 664      66.205  35.948  -6.182  1.00  8.10           O  
ATOM  11014  H   GLY A 664      64.270  32.256  -7.391  1.00  8.10           H  
ATOM  11015 1HA  GLY A 664      65.706  33.552  -5.379  1.00  8.10           H  
ATOM  11016 2HA  GLY A 664      66.320  33.112  -6.955  1.00  8.10           H  
ATOM  11017  N   ALA A 665      64.859  35.453  -7.924  1.00  9.05           N  
ATOM  11018  CA  ALA A 665      64.768  36.807  -8.432  1.00  9.05           C  
ATOM  11019  C   ALA A 665      64.187  37.743  -7.394  1.00  9.05           C  
ATOM  11020  O   ALA A 665      64.607  38.890  -7.294  1.00  9.05           O  
ATOM  11021  CB  ALA A 665      63.899  36.849  -9.670  1.00  9.05           C  
ATOM  11022  H   ALA A 665      64.370  34.716  -8.408  1.00  9.05           H  
ATOM  11023  HA  ALA A 665      65.773  37.145  -8.682  1.00  9.05           H  
ATOM  11024 1HB  ALA A 665      63.857  37.873 -10.049  1.00  9.05           H  
ATOM  11025 2HB  ALA A 665      64.318  36.197 -10.434  1.00  9.05           H  
ATOM  11026 3HB  ALA A 665      62.893  36.517  -9.418  1.00  9.05           H  
ATOM  11027  N   HIS A 666      63.248  37.267  -6.586  1.00  9.93           N  
ATOM  11028  CA  HIS A 666      62.639  38.159  -5.627  1.00  9.93           C  
ATOM  11029  C   HIS A 666      63.617  38.391  -4.503  1.00  9.93           C  
ATOM  11030  O   HIS A 666      63.749  39.512  -4.015  1.00  9.93           O  
ATOM  11031  CB  HIS A 666      61.321  37.589  -5.124  1.00  9.93           C  
ATOM  11032  CG  HIS A 666      60.275  37.570  -6.196  1.00  9.93           C  
ATOM  11033  ND1 HIS A 666      59.711  38.723  -6.706  1.00  9.93           N  
ATOM  11034  CD2 HIS A 666      59.704  36.545  -6.868  1.00  9.93           C  
ATOM  11035  CE1 HIS A 666      58.833  38.404  -7.639  1.00  9.93           C  
ATOM  11036  NE2 HIS A 666      58.808  37.091  -7.757  1.00  9.93           N  
ATOM  11037  H   HIS A 666      62.968  36.291  -6.610  1.00  9.93           H  
ATOM  11038  HA  HIS A 666      62.429  39.119  -6.095  1.00  9.93           H  
ATOM  11039 1HB  HIS A 666      61.475  36.570  -4.764  1.00  9.93           H  
ATOM  11040 2HB  HIS A 666      60.956  38.186  -4.290  1.00  9.93           H  
ATOM  11041  HD2 HIS A 666      59.915  35.490  -6.730  1.00  9.93           H  
ATOM  11042  HE1 HIS A 666      58.231  39.108  -8.215  1.00  9.93           H  
ATOM  11043  HE2 HIS A 666      58.228  36.568  -8.398  1.00  9.93           H  
ATOM  11044  N   HIS A 667      64.377  37.355  -4.152  1.00 10.75           N  
ATOM  11045  CA  HIS A 667      65.365  37.517  -3.091  1.00 10.75           C  
ATOM  11046  C   HIS A 667      66.404  38.541  -3.560  1.00 10.75           C  
ATOM  11047  O   HIS A 667      66.849  39.392  -2.790  1.00 10.75           O  
ATOM  11048  CB  HIS A 667      66.038  36.180  -2.743  1.00 10.75           C  
ATOM  11049  CG  HIS A 667      65.141  35.205  -2.011  1.00 10.75           C  
ATOM  11050  ND1 HIS A 667      64.608  35.477  -0.768  1.00 10.75           N  
ATOM  11051  CD2 HIS A 667      64.696  33.964  -2.346  1.00 10.75           C  
ATOM  11052  CE1 HIS A 667      63.873  34.449  -0.372  1.00 10.75           C  
ATOM  11053  NE2 HIS A 667      63.911  33.523  -1.311  1.00 10.75           N  
ATOM  11054  H   HIS A 667      64.226  36.451  -4.609  1.00 10.75           H  
ATOM  11055  HA  HIS A 667      64.890  37.907  -2.192  1.00 10.75           H  
ATOM  11056 1HB  HIS A 667      66.383  35.699  -3.655  1.00 10.75           H  
ATOM  11057 2HB  HIS A 667      66.914  36.368  -2.124  1.00 10.75           H  
ATOM  11058  HD2 HIS A 667      64.912  33.415  -3.256  1.00 10.75           H  
ATOM  11059  HE1 HIS A 667      63.329  34.380   0.570  1.00 10.75           H  
ATOM  11060  HE2 HIS A 667      63.443  32.630  -1.284  1.00 10.75           H  
ATOM  11061  N   HIS A 668      66.749  38.458  -4.851  1.00 11.51           N  
ATOM  11062  CA  HIS A 668      67.667  39.368  -5.531  1.00 11.51           C  
ATOM  11063  C   HIS A 668      67.141  40.810  -5.542  1.00 11.51           C  
ATOM  11064  O   HIS A 668      67.884  41.750  -5.257  1.00 11.51           O  
ATOM  11065  CB  HIS A 668      67.918  38.896  -6.972  1.00 11.51           C  
ATOM  11066  CG  HIS A 668      68.856  39.745  -7.770  1.00 11.51           C  
ATOM  11067  ND1 HIS A 668      70.225  39.740  -7.574  1.00 11.51           N  
ATOM  11068  CD2 HIS A 668      68.620  40.625  -8.772  1.00 11.51           C  
ATOM  11069  CE1 HIS A 668      70.790  40.581  -8.425  1.00 11.51           C  
ATOM  11070  NE2 HIS A 668      69.840  41.131  -9.164  1.00 11.51           N  
ATOM  11071  H   HIS A 668      66.354  37.696  -5.399  1.00 11.51           H  
ATOM  11072  HA  HIS A 668      68.621  39.372  -5.008  1.00 11.51           H  
ATOM  11073 1HB  HIS A 668      68.295  37.874  -6.960  1.00 11.51           H  
ATOM  11074 2HB  HIS A 668      66.992  38.882  -7.505  1.00 11.51           H  
ATOM  11075  HD2 HIS A 668      67.643  40.881  -9.189  1.00 11.51           H  
ATOM  11076  HE1 HIS A 668      71.858  40.786  -8.504  1.00 11.51           H  
ATOM  11077  HE2 HIS A 668      69.982  41.811  -9.897  1.00 11.51           H  
ATOM  11078  N   HIS A 669      65.864  40.988  -5.914  1.00 12.16           N  
ATOM  11079  CA  HIS A 669      65.278  42.320  -6.038  1.00 12.16           C  
ATOM  11080  C   HIS A 669      64.998  43.010  -4.695  1.00 12.16           C  
ATOM  11081  O   HIS A 669      65.017  44.240  -4.623  1.00 12.16           O  
ATOM  11082  CB  HIS A 669      63.951  42.273  -6.819  1.00 12.16           C  
ATOM  11083  CG  HIS A 669      64.070  41.941  -8.296  1.00 12.16           C  
ATOM  11084  ND1 HIS A 669      64.798  42.710  -9.178  1.00 12.16           N  
ATOM  11085  CD2 HIS A 669      63.507  40.952  -9.036  1.00 12.16           C  
ATOM  11086  CE1 HIS A 669      64.699  42.193 -10.394  1.00 12.16           C  
ATOM  11087  NE2 HIS A 669      63.922  41.127 -10.335  1.00 12.16           N  
ATOM  11088  H   HIS A 669      65.300  40.178  -6.153  1.00 12.16           H  
ATOM  11089  HA  HIS A 669      65.968  42.955  -6.590  1.00 12.16           H  
ATOM  11090 1HB  HIS A 669      63.306  41.518  -6.362  1.00 12.16           H  
ATOM  11091 2HB  HIS A 669      63.444  43.230  -6.725  1.00 12.16           H  
ATOM  11092  HD1 HIS A 669      65.314  43.536  -8.956  1.00 12.16           H  
ATOM  11093  HD2 HIS A 669      62.842  40.124  -8.780  1.00 12.16           H  
ATOM  11094  HE1 HIS A 669      65.212  42.656 -11.236  1.00 12.16           H  
ATOM  11095  N   HIS A 670      64.730  42.244  -3.639  1.00 12.66           N  
ATOM  11096  CA  HIS A 670      64.449  42.846  -2.336  1.00 12.66           C  
ATOM  11097  C   HIS A 670      65.693  43.465  -1.705  1.00 12.66           C  
ATOM  11098  O   HIS A 670      66.806  42.993  -1.931  1.00 12.66           O  
ATOM  11099  CB  HIS A 670      63.856  41.833  -1.341  1.00 12.66           C  
ATOM  11100  CG  HIS A 670      62.428  41.409  -1.616  1.00 12.66           C  
ATOM  11101  ND1 HIS A 670      61.378  42.309  -1.639  1.00 12.66           N  
ATOM  11102  CD2 HIS A 670      61.875  40.188  -1.818  1.00 12.66           C  
ATOM  11103  CE1 HIS A 670      60.250  41.660  -1.871  1.00 12.66           C  
ATOM  11104  NE2 HIS A 670      60.523  40.375  -1.981  1.00 12.66           N  
ATOM  11105  H   HIS A 670      64.687  41.231  -3.745  1.00 12.66           H  
ATOM  11106  HA  HIS A 670      63.722  43.647  -2.465  1.00 12.66           H  
ATOM  11107 1HB  HIS A 670      64.476  40.929  -1.352  1.00 12.66           H  
ATOM  11108 2HB  HIS A 670      63.906  42.243  -0.334  1.00 12.66           H  
ATOM  11109  HD2 HIS A 670      62.403  39.234  -1.844  1.00 12.66           H  
ATOM  11110  HE1 HIS A 670      59.261  42.111  -1.949  1.00 12.66           H  
ATOM  11111  HE2 HIS A 670      59.850  39.644  -2.152  1.00 12.66           H  
ATOM  11112  N   HIS A 671      65.458  44.500  -0.884  1.00 13.00           N  
ATOM  11113  CA  HIS A 671      66.448  45.226  -0.074  1.00 13.00           C  
ATOM  11114  C   HIS A 671      67.115  46.339  -0.876  1.00 13.00           C  
ATOM  11115  O   HIS A 671      66.444  47.295  -1.265  1.00 13.00           O  
ATOM  11116  OXT HIS A 671      68.340  46.443  -0.839  1.00 13.00           O  
ATOM  11117  CB  HIS A 671      67.523  44.294   0.520  1.00 13.00           C  
ATOM  11118  CG  HIS A 671      66.962  43.219   1.423  1.00 13.00           C  
ATOM  11119  ND1 HIS A 671      66.453  43.486   2.677  1.00 13.00           N  
ATOM  11120  CD2 HIS A 671      66.830  41.882   1.237  1.00 13.00           C  
ATOM  11121  CE1 HIS A 671      66.031  42.358   3.225  1.00 13.00           C  
ATOM  11122  NE2 HIS A 671      66.247  41.372   2.372  1.00 13.00           N  
ATOM  11123  H   HIS A 671      64.497  44.802  -0.810  1.00 13.00           H  
ATOM  11124  HA  HIS A 671      65.941  45.702   0.765  1.00 13.00           H  
ATOM  11125 1HB  HIS A 671      68.149  43.850  -0.244  1.00 13.00           H  
ATOM  11126 2HB  HIS A 671      68.189  44.899   1.135  1.00 13.00           H  
ATOM  11127  HD1 HIS A 671      66.401  44.382   3.120  1.00 13.00           H  
ATOM  11128  HD2 HIS A 671      67.087  41.222   0.404  1.00 13.00           H  
ATOM  11129  HE1 HIS A 671      65.592  42.357   4.223  1.00 13.00           H  
TER   11130
ENDMDL

